data_9K2C
# 
_entry.id   9K2C 
# 
_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   9K2C         pdb_00009k2c 10.2210/pdb9k2c/pdb 
WWPDB D_1300052027 ?            ?                   
# 
_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       2025-02-19 
# 
_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                        9K2C 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-17 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              yangcg@simm.ac.cn 
_pdbx_contact_author.name_first         Caiguang 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5778-4422 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, J.H.'    1 0000-0002-9331-031X 
'Wu, W.'      2 0009-0004-8234-6917 
'Zhang, T.'   3 0000-0003-3287-4629 
'Yang, C.-G.' 4 0000-0001-5778-4422 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                1810 
_citation.page_last                 1823 
_citation.title                     
'Structure-Guided Development of ClpP Agonists with Potent Therapeutic Activities against Staphylococcus aureus Infection.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c02562 
_citation.pdbx_database_id_PubMed   39760203 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, T.'  1  ?                   
primary 'Wu, W.'     2  ?                   
primary 'Zhao, Y.'   3  ?                   
primary 'Ding, Z.'   4  ?                   
primary 'Wei, B.'    5  ?                   
primary 'Yang, T.'   6  ?                   
primary 'Li, J.'     7  ?                   
primary 'Wang, P.'   8  ?                   
primary 'Lan, L.'    9  ?                   
primary 'Gan, J.'    10 0000-0002-8438-8852 
primary 'Yang, C.G.' 11 0000-0001-5778-4422 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'ATP-dependent Clp protease proteolytic subunit' 22607.686 14   3.4.21.92 ? ? ? 
2 non-polymer syn 
;(6~{S},9~{a}~{S})-6-(1~{H}-imidazol-5-ylmethyl)-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-~{N}-(phenylmethyl)-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
522.598   14   ?         ? ? ? 
3 non-polymer syn 'MAGNESIUM ION' 24.305    14   ?         ? ? ? 
4 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174   15   ?         ? ? ? 
5 water       nat water 18.015    1020 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Endopeptidase Clp' 
# 
_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       
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETKLEHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETKLEHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;(6~{S},9~{a}~{S})-6-(1~{H}-imidazol-5-ylmethyl)-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-~{N}-(phenylmethyl)-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
A1EEF 
3 'MAGNESIUM ION' MG    
4 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD   
5 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASN n 
1 3   LEU n 
1 4   ILE n 
1 5   PRO n 
1 6   THR n 
1 7   VAL n 
1 8   ILE n 
1 9   GLU n 
1 10  THR n 
1 11  THR n 
1 12  ASN n 
1 13  ARG n 
1 14  GLY n 
1 15  GLU n 
1 16  ARG n 
1 17  ALA n 
1 18  TYR n 
1 19  ASP n 
1 20  ILE n 
1 21  TYR n 
1 22  SER n 
1 23  ARG n 
1 24  LEU n 
1 25  LEU n 
1 26  LYS n 
1 27  ASP n 
1 28  ARG n 
1 29  ILE n 
1 30  ILE n 
1 31  MET n 
1 32  LEU n 
1 33  GLY n 
1 34  SER n 
1 35  GLN n 
1 36  ILE n 
1 37  ASP n 
1 38  ASP n 
1 39  ASN n 
1 40  VAL n 
1 41  ALA n 
1 42  ASN n 
1 43  SER n 
1 44  ILE n 
1 45  VAL n 
1 46  SER n 
1 47  GLN n 
1 48  LEU n 
1 49  LEU n 
1 50  PHE n 
1 51  LEU n 
1 52  GLN n 
1 53  ALA n 
1 54  GLN n 
1 55  ASP n 
1 56  SER n 
1 57  GLU n 
1 58  LYS n 
1 59  ASP n 
1 60  ILE n 
1 61  TYR n 
1 62  LEU n 
1 63  TYR n 
1 64  ILE n 
1 65  ASN n 
1 66  SER n 
1 67  PRO n 
1 68  GLY n 
1 69  GLY n 
1 70  SER n 
1 71  VAL n 
1 72  THR n 
1 73  ALA n 
1 74  GLY n 
1 75  PHE n 
1 76  ALA n 
1 77  ILE n 
1 78  TYR n 
1 79  ASP n 
1 80  THR n 
1 81  ILE n 
1 82  GLN n 
1 83  HIS n 
1 84  ILE n 
1 85  LYS n 
1 86  PRO n 
1 87  ASP n 
1 88  VAL n 
1 89  GLN n 
1 90  THR n 
1 91  ILE n 
1 92  CYS n 
1 93  ILE n 
1 94  GLY n 
1 95  MET n 
1 96  ALA n 
1 97  ALA n 
1 98  SER n 
1 99  MET n 
1 100 GLY n 
1 101 SER n 
1 102 PHE n 
1 103 LEU n 
1 104 LEU n 
1 105 ALA n 
1 106 ALA n 
1 107 GLY n 
1 108 ALA n 
1 109 LYS n 
1 110 GLY n 
1 111 LYS n 
1 112 ARG n 
1 113 PHE n 
1 114 ALA n 
1 115 LEU n 
1 116 PRO n 
1 117 ASN n 
1 118 ALA n 
1 119 GLU n 
1 120 VAL n 
1 121 MET n 
1 122 ILE n 
1 123 HIS n 
1 124 GLN n 
1 125 PRO n 
1 126 LEU n 
1 127 GLY n 
1 128 GLY n 
1 129 ALA n 
1 130 GLN n 
1 131 GLY n 
1 132 GLN n 
1 133 ALA n 
1 134 THR n 
1 135 GLU n 
1 136 ILE n 
1 137 GLU n 
1 138 ILE n 
1 139 ALA n 
1 140 ALA n 
1 141 ASN n 
1 142 HIS n 
1 143 ILE n 
1 144 LEU n 
1 145 LYS n 
1 146 THR n 
1 147 ARG n 
1 148 GLU n 
1 149 LYS n 
1 150 LEU n 
1 151 ASN n 
1 152 ARG n 
1 153 ILE n 
1 154 LEU n 
1 155 SER n 
1 156 GLU n 
1 157 ARG n 
1 158 THR n 
1 159 GLY n 
1 160 GLN n 
1 161 SER n 
1 162 ILE n 
1 163 GLU n 
1 164 LYS n 
1 165 ILE n 
1 166 GLN n 
1 167 LYS n 
1 168 ASP n 
1 169 THR n 
1 170 ASP n 
1 171 ARG n 
1 172 ASP n 
1 173 ASN n 
1 174 PHE n 
1 175 LEU n 
1 176 THR n 
1 177 ALA n 
1 178 GLU n 
1 179 GLU n 
1 180 ALA n 
1 181 LYS n 
1 182 GLU n 
1 183 TYR n 
1 184 GLY n 
1 185 LEU n 
1 186 ILE n 
1 187 ASP n 
1 188 GLU n 
1 189 VAL n 
1 190 MET n 
1 191 VAL n 
1 192 PRO n 
1 193 GLU n 
1 194 THR n 
1 195 LYS n 
1 196 LEU n 
1 197 GLU n 
1 198 HIS n 
1 199 HIS n 
1 200 HIS n 
1 201 HIS n 
1 202 HIS n 
1 203 HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   203 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'clpP, SAHV_0765' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Staphylococcus aureus subsp. aureus Mu3' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     418127 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1EEF non-polymer         . 
;(6~{S},9~{a}~{S})-6-(1~{H}-imidazol-5-ylmethyl)-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-~{N}-(phenylmethyl)-3,6,9,9~{a}-tetrahydro-2~{H}-pyrazino[1,2-a]pyrimidine-1-carboxamide
;
? 'C30 H30 N6 O3'  522.598 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER ? 'H2 O'           18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'  149.211 
MG    non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
MPD   non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2'      118.174 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'     119.119 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   PRO 5   5   5   PRO PRO A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   GLU 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  ARG 13  13  ?   ?   ?   A . n 
A 1 14  GLY 14  14  ?   ?   ?   A . n 
A 1 15  GLU 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  ALA 17  17  ?   ?   ?   A . n 
A 1 18  TYR 18  18  18  TYR TYR A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  ILE 20  20  20  ILE ILE A . n 
A 1 21  TYR 21  21  21  TYR TYR A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ILE 29  29  29  ILE ILE A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  MET 31  31  31  MET MET A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  GLN 35  35  35  GLN GLN A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ASP 38  38  38  ASP ASP A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  VAL 40  40  40  VAL VAL A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASN 42  42  42  ASN ASN A . n 
A 1 43  SER 43  43  43  SER SER A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  PHE 50  50  50  PHE PHE A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  TYR 61  61  61  TYR TYR A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  ASN 65  65  65  ASN ASN A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  PRO 67  67  67  PRO PRO A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  ALA 73  73  73  ALA ALA A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  THR 80  80  80  THR THR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  ILE 84  84  84  ILE ILE A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  PRO 86  86  86  PRO PRO A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  GLN 89  89  89  GLN GLN A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  CYS 92  92  92  CYS CYS A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  MET 95  95  95  MET MET A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  MET 99  99  99  MET MET A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 SER 101 101 101 SER SER A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 LYS 111 111 111 LYS LYS A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 PHE 113 113 113 PHE PHE A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 ASN 117 117 117 ASN ASN A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 MET 121 121 121 MET MET A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 PRO 125 125 125 PRO PRO A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 GLN 132 132 132 GLN GLN A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ILE 136 136 136 ILE ILE A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 HIS 142 142 142 HIS HIS A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 THR 146 146 146 THR THR A . n 
A 1 147 ARG 147 147 147 ARG ARG A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 LYS 149 149 149 LYS LYS A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 THR 158 158 158 THR THR A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 GLN 160 160 160 GLN GLN A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 GLU 163 163 163 GLU GLU A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 GLN 166 166 166 GLN GLN A . n 
A 1 167 LYS 167 167 167 LYS LYS A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 ASP 172 172 172 ASP ASP A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 ALA 177 177 177 ALA ALA A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 LYS 181 181 181 LYS LYS A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 TYR 183 183 183 TYR TYR A . n 
A 1 184 GLY 184 184 184 GLY GLY A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ILE 186 186 186 ILE ILE A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 GLU 188 188 188 GLU GLU A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 PRO 192 192 192 PRO PRO A . n 
A 1 193 GLU 193 193 193 GLU GLU A . n 
A 1 194 THR 194 194 ?   ?   ?   A . n 
A 1 195 LYS 195 195 ?   ?   ?   A . n 
A 1 196 LEU 196 196 ?   ?   ?   A . n 
A 1 197 GLU 197 197 ?   ?   ?   A . n 
A 1 198 HIS 198 198 ?   ?   ?   A . n 
A 1 199 HIS 199 199 ?   ?   ?   A . n 
A 1 200 HIS 200 200 ?   ?   ?   A . n 
A 1 201 HIS 201 201 ?   ?   ?   A . n 
A 1 202 HIS 202 202 ?   ?   ?   A . n 
A 1 203 HIS 203 203 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASN 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   3   LEU LEU B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   PRO 5   5   5   PRO PRO B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  THR 10  10  10  THR THR B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  ARG 13  13  ?   ?   ?   B . n 
B 1 14  GLY 14  14  ?   ?   ?   B . n 
B 1 15  GLU 15  15  ?   ?   ?   B . n 
B 1 16  ARG 16  16  16  ARG ARG B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  TYR 18  18  18  TYR TYR B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  ILE 20  20  20  ILE ILE B . n 
B 1 21  TYR 21  21  21  TYR TYR B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  LEU 24  24  24  LEU LEU B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  LYS 26  26  26  LYS LYS B . n 
B 1 27  ASP 27  27  27  ASP ASP B . n 
B 1 28  ARG 28  28  28  ARG ARG B . n 
B 1 29  ILE 29  29  29  ILE ILE B . n 
B 1 30  ILE 30  30  30  ILE ILE B . n 
B 1 31  MET 31  31  31  MET MET B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  SER 34  34  34  SER SER B . n 
B 1 35  GLN 35  35  35  GLN GLN B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  ASP 38  38  38  ASP ASP B . n 
B 1 39  ASN 39  39  39  ASN ASN B . n 
B 1 40  VAL 40  40  40  VAL VAL B . n 
B 1 41  ALA 41  41  41  ALA ALA B . n 
B 1 42  ASN 42  42  42  ASN ASN B . n 
B 1 43  SER 43  43  43  SER SER B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  PHE 50  50  50  PHE PHE B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  GLN 52  52  52  GLN GLN B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  GLN 54  54  54  GLN GLN B . n 
B 1 55  ASP 55  55  55  ASP ASP B . n 
B 1 56  SER 56  56  56  SER SER B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  TYR 61  61  61  TYR TYR B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  TYR 63  63  63  TYR TYR B . n 
B 1 64  ILE 64  64  64  ILE ILE B . n 
B 1 65  ASN 65  65  65  ASN ASN B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  PRO 67  67  67  PRO PRO B . n 
B 1 68  GLY 68  68  68  GLY GLY B . n 
B 1 69  GLY 69  69  69  GLY GLY B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  THR 72  72  72  THR THR B . n 
B 1 73  ALA 73  73  73  ALA ALA B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  ILE 77  77  77  ILE ILE B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ASP 79  79  79  ASP ASP B . n 
B 1 80  THR 80  80  80  THR THR B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  HIS 83  83  83  HIS HIS B . n 
B 1 84  ILE 84  84  84  ILE ILE B . n 
B 1 85  LYS 85  85  85  LYS LYS B . n 
B 1 86  PRO 86  86  86  PRO PRO B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  GLN 89  89  89  GLN GLN B . n 
B 1 90  THR 90  90  90  THR THR B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  CYS 92  92  92  CYS CYS B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  MET 95  95  95  MET MET B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  SER 98  98  98  SER SER B . n 
B 1 99  MET 99  99  99  MET MET B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 SER 101 101 101 SER SER B . n 
B 1 102 PHE 102 102 102 PHE PHE B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 GLY 107 107 107 GLY GLY B . n 
B 1 108 ALA 108 108 108 ALA ALA B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 LYS 111 111 111 LYS LYS B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 PHE 113 113 113 PHE PHE B . n 
B 1 114 ALA 114 114 114 ALA ALA B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 ASN 117 117 117 ASN ASN B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 MET 121 121 121 MET MET B . n 
B 1 122 ILE 122 122 122 ILE ILE B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 GLN 124 124 124 GLN GLN B . n 
B 1 125 PRO 125 125 125 PRO PRO B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLY 128 128 128 GLY GLY B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 GLY 131 131 131 GLY GLY B . n 
B 1 132 GLN 132 132 132 GLN GLN B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 ILE 136 136 136 ILE ILE B . n 
B 1 137 GLU 137 137 137 GLU GLU B . n 
B 1 138 ILE 138 138 138 ILE ILE B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 ALA 140 140 140 ALA ALA B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 HIS 142 142 142 HIS HIS B . n 
B 1 143 ILE 143 143 143 ILE ILE B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 LYS 145 145 145 LYS LYS B . n 
B 1 146 THR 146 146 146 THR THR B . n 
B 1 147 ARG 147 147 147 ARG ARG B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 LYS 149 149 149 LYS LYS B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 ASN 151 151 151 ASN ASN B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ILE 153 153 153 ILE ILE B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 THR 158 158 158 THR THR B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 GLN 160 160 160 GLN GLN B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 GLU 163 163 163 GLU GLU B . n 
B 1 164 LYS 164 164 164 LYS LYS B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 GLN 166 166 166 GLN GLN B . n 
B 1 167 LYS 167 167 167 LYS LYS B . n 
B 1 168 ASP 168 168 168 ASP ASP B . n 
B 1 169 THR 169 169 169 THR THR B . n 
B 1 170 ASP 170 170 170 ASP ASP B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 ASP 172 172 172 ASP ASP B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 PHE 174 174 174 PHE PHE B . n 
B 1 175 LEU 175 175 175 LEU LEU B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 ALA 177 177 177 ALA ALA B . n 
B 1 178 GLU 178 178 178 GLU GLU B . n 
B 1 179 GLU 179 179 179 GLU GLU B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 LYS 181 181 181 LYS LYS B . n 
B 1 182 GLU 182 182 182 GLU GLU B . n 
B 1 183 TYR 183 183 183 TYR TYR B . n 
B 1 184 GLY 184 184 184 GLY GLY B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ILE 186 186 186 ILE ILE B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 GLU 188 188 188 GLU GLU B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 MET 190 190 190 MET MET B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 PRO 192 192 192 PRO PRO B . n 
B 1 193 GLU 193 193 193 GLU GLU B . n 
B 1 194 THR 194 194 ?   ?   ?   B . n 
B 1 195 LYS 195 195 ?   ?   ?   B . n 
B 1 196 LEU 196 196 ?   ?   ?   B . n 
B 1 197 GLU 197 197 ?   ?   ?   B . n 
B 1 198 HIS 198 198 ?   ?   ?   B . n 
B 1 199 HIS 199 199 ?   ?   ?   B . n 
B 1 200 HIS 200 200 ?   ?   ?   B . n 
B 1 201 HIS 201 201 ?   ?   ?   B . n 
B 1 202 HIS 202 202 ?   ?   ?   B . n 
B 1 203 HIS 203 203 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   ASN 2   2   ?   ?   ?   C . n 
C 1 3   LEU 3   3   3   LEU LEU C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   PRO 5   5   5   PRO PRO C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   ILE 8   8   8   ILE ILE C . n 
C 1 9   GLU 9   9   ?   ?   ?   C . n 
C 1 10  THR 10  10  ?   ?   ?   C . n 
C 1 11  THR 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  ARG 13  13  ?   ?   ?   C . n 
C 1 14  GLY 14  14  ?   ?   ?   C . n 
C 1 15  GLU 15  15  ?   ?   ?   C . n 
C 1 16  ARG 16  16  16  ARG ARG C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  TYR 18  18  18  TYR TYR C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  ILE 20  20  20  ILE ILE C . n 
C 1 21  TYR 21  21  21  TYR TYR C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  LEU 24  24  24  LEU LEU C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  LYS 26  26  26  LYS LYS C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ILE 29  29  29  ILE ILE C . n 
C 1 30  ILE 30  30  30  ILE ILE C . n 
C 1 31  MET 31  31  31  MET MET C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  SER 34  34  34  SER SER C . n 
C 1 35  GLN 35  35  35  GLN GLN C . n 
C 1 36  ILE 36  36  36  ILE ILE C . n 
C 1 37  ASP 37  37  37  ASP ASP C . n 
C 1 38  ASP 38  38  38  ASP ASP C . n 
C 1 39  ASN 39  39  39  ASN ASN C . n 
C 1 40  VAL 40  40  40  VAL VAL C . n 
C 1 41  ALA 41  41  41  ALA ALA C . n 
C 1 42  ASN 42  42  42  ASN ASN C . n 
C 1 43  SER 43  43  43  SER SER C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  LEU 49  49  49  LEU LEU C . n 
C 1 50  PHE 50  50  50  PHE PHE C . n 
C 1 51  LEU 51  51  51  LEU LEU C . n 
C 1 52  GLN 52  52  52  GLN GLN C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  GLN 54  54  54  GLN GLN C . n 
C 1 55  ASP 55  55  55  ASP ASP C . n 
C 1 56  SER 56  56  56  SER SER C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  LYS 58  58  58  LYS LYS C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  TYR 61  61  61  TYR TYR C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  ILE 64  64  64  ILE ILE C . n 
C 1 65  ASN 65  65  65  ASN ASN C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  PRO 67  67  67  PRO PRO C . n 
C 1 68  GLY 68  68  68  GLY GLY C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  SER 70  70  70  SER SER C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  THR 72  72  72  THR THR C . n 
C 1 73  ALA 73  73  73  ALA ALA C . n 
C 1 74  GLY 74  74  74  GLY GLY C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  ILE 77  77  77  ILE ILE C . n 
C 1 78  TYR 78  78  78  TYR TYR C . n 
C 1 79  ASP 79  79  79  ASP ASP C . n 
C 1 80  THR 80  80  80  THR THR C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  GLN 82  82  82  GLN GLN C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  ILE 84  84  84  ILE ILE C . n 
C 1 85  LYS 85  85  85  LYS LYS C . n 
C 1 86  PRO 86  86  86  PRO PRO C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  GLN 89  89  89  GLN GLN C . n 
C 1 90  THR 90  90  90  THR THR C . n 
C 1 91  ILE 91  91  91  ILE ILE C . n 
C 1 92  CYS 92  92  92  CYS CYS C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  GLY 94  94  94  GLY GLY C . n 
C 1 95  MET 95  95  95  MET MET C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  MET 99  99  99  MET MET C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 SER 101 101 101 SER SER C . n 
C 1 102 PHE 102 102 102 PHE PHE C . n 
C 1 103 LEU 103 103 103 LEU LEU C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 GLY 107 107 107 GLY GLY C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 LYS 109 109 109 LYS LYS C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 LYS 111 111 111 LYS LYS C . n 
C 1 112 ARG 112 112 112 ARG ARG C . n 
C 1 113 PHE 113 113 113 PHE PHE C . n 
C 1 114 ALA 114 114 114 ALA ALA C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 ASN 117 117 117 ASN ASN C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 VAL 120 120 120 VAL VAL C . n 
C 1 121 MET 121 121 121 MET MET C . n 
C 1 122 ILE 122 122 122 ILE ILE C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 GLN 124 124 124 GLN GLN C . n 
C 1 125 PRO 125 125 125 PRO PRO C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 GLY 128 128 128 GLY GLY C . n 
C 1 129 ALA 129 129 129 ALA ALA C . n 
C 1 130 GLN 130 130 130 GLN GLN C . n 
C 1 131 GLY 131 131 131 GLY GLY C . n 
C 1 132 GLN 132 132 132 GLN GLN C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 GLU 135 135 135 GLU GLU C . n 
C 1 136 ILE 136 136 136 ILE ILE C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 ILE 138 138 138 ILE ILE C . n 
C 1 139 ALA 139 139 139 ALA ALA C . n 
C 1 140 ALA 140 140 140 ALA ALA C . n 
C 1 141 ASN 141 141 141 ASN ASN C . n 
C 1 142 HIS 142 142 142 HIS HIS C . n 
C 1 143 ILE 143 143 143 ILE ILE C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 LYS 145 145 145 LYS LYS C . n 
C 1 146 THR 146 146 146 THR THR C . n 
C 1 147 ARG 147 147 147 ARG ARG C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 LYS 149 149 149 LYS LYS C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 ASN 151 151 151 ASN ASN C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 ILE 153 153 153 ILE ILE C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 GLU 156 156 156 GLU GLU C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 THR 158 158 158 THR THR C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 GLN 160 160 160 GLN GLN C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ILE 162 162 162 ILE ILE C . n 
C 1 163 GLU 163 163 163 GLU GLU C . n 
C 1 164 LYS 164 164 164 LYS LYS C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 GLN 166 166 166 GLN GLN C . n 
C 1 167 LYS 167 167 167 LYS LYS C . n 
C 1 168 ASP 168 168 168 ASP ASP C . n 
C 1 169 THR 169 169 169 THR THR C . n 
C 1 170 ASP 170 170 170 ASP ASP C . n 
C 1 171 ARG 171 171 171 ARG ARG C . n 
C 1 172 ASP 172 172 172 ASP ASP C . n 
C 1 173 ASN 173 173 173 ASN ASN C . n 
C 1 174 PHE 174 174 174 PHE PHE C . n 
C 1 175 LEU 175 175 175 LEU LEU C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 ALA 177 177 177 ALA ALA C . n 
C 1 178 GLU 178 178 178 GLU GLU C . n 
C 1 179 GLU 179 179 179 GLU GLU C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 LYS 181 181 181 LYS LYS C . n 
C 1 182 GLU 182 182 182 GLU GLU C . n 
C 1 183 TYR 183 183 183 TYR TYR C . n 
C 1 184 GLY 184 184 184 GLY GLY C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ILE 186 186 186 ILE ILE C . n 
C 1 187 ASP 187 187 187 ASP ASP C . n 
C 1 188 GLU 188 188 188 GLU GLU C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 MET 190 190 190 MET MET C . n 
C 1 191 VAL 191 191 191 VAL VAL C . n 
C 1 192 PRO 192 192 192 PRO PRO C . n 
C 1 193 GLU 193 193 ?   ?   ?   C . n 
C 1 194 THR 194 194 ?   ?   ?   C . n 
C 1 195 LYS 195 195 ?   ?   ?   C . n 
C 1 196 LEU 196 196 ?   ?   ?   C . n 
C 1 197 GLU 197 197 ?   ?   ?   C . n 
C 1 198 HIS 198 198 ?   ?   ?   C . n 
C 1 199 HIS 199 199 ?   ?   ?   C . n 
C 1 200 HIS 200 200 ?   ?   ?   C . n 
C 1 201 HIS 201 201 ?   ?   ?   C . n 
C 1 202 HIS 202 202 ?   ?   ?   C . n 
C 1 203 HIS 203 203 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   ASN 2   2   ?   ?   ?   D . n 
D 1 3   LEU 3   3   ?   ?   ?   D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   PRO 5   5   5   PRO PRO D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   ILE 8   8   ?   ?   ?   D . n 
D 1 9   GLU 9   9   ?   ?   ?   D . n 
D 1 10  THR 10  10  ?   ?   ?   D . n 
D 1 11  THR 11  11  ?   ?   ?   D . n 
D 1 12  ASN 12  12  ?   ?   ?   D . n 
D 1 13  ARG 13  13  ?   ?   ?   D . n 
D 1 14  GLY 14  14  ?   ?   ?   D . n 
D 1 15  GLU 15  15  ?   ?   ?   D . n 
D 1 16  ARG 16  16  ?   ?   ?   D . n 
D 1 17  ALA 17  17  ?   ?   ?   D . n 
D 1 18  TYR 18  18  18  TYR TYR D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  ILE 20  20  20  ILE ILE D . n 
D 1 21  TYR 21  21  21  TYR TYR D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  LEU 24  24  24  LEU LEU D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  LYS 26  26  26  LYS LYS D . n 
D 1 27  ASP 27  27  27  ASP ASP D . n 
D 1 28  ARG 28  28  28  ARG ARG D . n 
D 1 29  ILE 29  29  29  ILE ILE D . n 
D 1 30  ILE 30  30  30  ILE ILE D . n 
D 1 31  MET 31  31  31  MET MET D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  SER 34  34  34  SER SER D . n 
D 1 35  GLN 35  35  35  GLN GLN D . n 
D 1 36  ILE 36  36  36  ILE ILE D . n 
D 1 37  ASP 37  37  37  ASP ASP D . n 
D 1 38  ASP 38  38  38  ASP ASP D . n 
D 1 39  ASN 39  39  39  ASN ASN D . n 
D 1 40  VAL 40  40  40  VAL VAL D . n 
D 1 41  ALA 41  41  41  ALA ALA D . n 
D 1 42  ASN 42  42  42  ASN ASN D . n 
D 1 43  SER 43  43  43  SER SER D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  LEU 49  49  49  LEU LEU D . n 
D 1 50  PHE 50  50  50  PHE PHE D . n 
D 1 51  LEU 51  51  51  LEU LEU D . n 
D 1 52  GLN 52  52  52  GLN GLN D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  GLN 54  54  54  GLN GLN D . n 
D 1 55  ASP 55  55  55  ASP ASP D . n 
D 1 56  SER 56  56  56  SER SER D . n 
D 1 57  GLU 57  57  57  GLU GLU D . n 
D 1 58  LYS 58  58  58  LYS LYS D . n 
D 1 59  ASP 59  59  59  ASP ASP D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  TYR 61  61  61  TYR TYR D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  TYR 63  63  63  TYR TYR D . n 
D 1 64  ILE 64  64  64  ILE ILE D . n 
D 1 65  ASN 65  65  65  ASN ASN D . n 
D 1 66  SER 66  66  66  SER SER D . n 
D 1 67  PRO 67  67  67  PRO PRO D . n 
D 1 68  GLY 68  68  68  GLY GLY D . n 
D 1 69  GLY 69  69  69  GLY GLY D . n 
D 1 70  SER 70  70  70  SER SER D . n 
D 1 71  VAL 71  71  71  VAL VAL D . n 
D 1 72  THR 72  72  72  THR THR D . n 
D 1 73  ALA 73  73  73  ALA ALA D . n 
D 1 74  GLY 74  74  74  GLY GLY D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  ILE 77  77  77  ILE ILE D . n 
D 1 78  TYR 78  78  78  TYR TYR D . n 
D 1 79  ASP 79  79  79  ASP ASP D . n 
D 1 80  THR 80  80  80  THR THR D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  GLN 82  82  82  GLN GLN D . n 
D 1 83  HIS 83  83  83  HIS HIS D . n 
D 1 84  ILE 84  84  84  ILE ILE D . n 
D 1 85  LYS 85  85  85  LYS LYS D . n 
D 1 86  PRO 86  86  86  PRO PRO D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  GLN 89  89  89  GLN GLN D . n 
D 1 90  THR 90  90  90  THR THR D . n 
D 1 91  ILE 91  91  91  ILE ILE D . n 
D 1 92  CYS 92  92  92  CYS CYS D . n 
D 1 93  ILE 93  93  93  ILE ILE D . n 
D 1 94  GLY 94  94  94  GLY GLY D . n 
D 1 95  MET 95  95  95  MET MET D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  SER 98  98  98  SER SER D . n 
D 1 99  MET 99  99  99  MET MET D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 SER 101 101 101 SER SER D . n 
D 1 102 PHE 102 102 102 PHE PHE D . n 
D 1 103 LEU 103 103 103 LEU LEU D . n 
D 1 104 LEU 104 104 104 LEU LEU D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 GLY 107 107 107 GLY GLY D . n 
D 1 108 ALA 108 108 108 ALA ALA D . n 
D 1 109 LYS 109 109 109 LYS LYS D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 LYS 111 111 111 LYS LYS D . n 
D 1 112 ARG 112 112 112 ARG ARG D . n 
D 1 113 PHE 113 113 113 PHE PHE D . n 
D 1 114 ALA 114 114 114 ALA ALA D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 ASN 117 117 117 ASN ASN D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 VAL 120 120 120 VAL VAL D . n 
D 1 121 MET 121 121 121 MET MET D . n 
D 1 122 ILE 122 122 122 ILE ILE D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 GLN 124 124 124 GLN GLN D . n 
D 1 125 PRO 125 125 125 PRO PRO D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 GLY 128 128 128 GLY GLY D . n 
D 1 129 ALA 129 129 129 ALA ALA D . n 
D 1 130 GLN 130 130 130 GLN GLN D . n 
D 1 131 GLY 131 131 131 GLY GLY D . n 
D 1 132 GLN 132 132 132 GLN GLN D . n 
D 1 133 ALA 133 133 133 ALA ALA D . n 
D 1 134 THR 134 134 134 THR THR D . n 
D 1 135 GLU 135 135 135 GLU GLU D . n 
D 1 136 ILE 136 136 136 ILE ILE D . n 
D 1 137 GLU 137 137 137 GLU GLU D . n 
D 1 138 ILE 138 138 138 ILE ILE D . n 
D 1 139 ALA 139 139 139 ALA ALA D . n 
D 1 140 ALA 140 140 140 ALA ALA D . n 
D 1 141 ASN 141 141 141 ASN ASN D . n 
D 1 142 HIS 142 142 142 HIS HIS D . n 
D 1 143 ILE 143 143 143 ILE ILE D . n 
D 1 144 LEU 144 144 144 LEU LEU D . n 
D 1 145 LYS 145 145 145 LYS LYS D . n 
D 1 146 THR 146 146 146 THR THR D . n 
D 1 147 ARG 147 147 147 ARG ARG D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 LYS 149 149 149 LYS LYS D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 ASN 151 151 151 ASN ASN D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 ILE 153 153 153 ILE ILE D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 GLU 156 156 156 GLU GLU D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 THR 158 158 158 THR THR D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 GLN 160 160 160 GLN GLN D . n 
D 1 161 SER 161 161 161 SER SER D . n 
D 1 162 ILE 162 162 162 ILE ILE D . n 
D 1 163 GLU 163 163 163 GLU GLU D . n 
D 1 164 LYS 164 164 164 LYS LYS D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 GLN 166 166 166 GLN GLN D . n 
D 1 167 LYS 167 167 167 LYS LYS D . n 
D 1 168 ASP 168 168 168 ASP ASP D . n 
D 1 169 THR 169 169 169 THR THR D . n 
D 1 170 ASP 170 170 170 ASP ASP D . n 
D 1 171 ARG 171 171 171 ARG ARG D . n 
D 1 172 ASP 172 172 172 ASP ASP D . n 
D 1 173 ASN 173 173 173 ASN ASN D . n 
D 1 174 PHE 174 174 174 PHE PHE D . n 
D 1 175 LEU 175 175 175 LEU LEU D . n 
D 1 176 THR 176 176 176 THR THR D . n 
D 1 177 ALA 177 177 177 ALA ALA D . n 
D 1 178 GLU 178 178 178 GLU GLU D . n 
D 1 179 GLU 179 179 179 GLU GLU D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 LYS 181 181 181 LYS LYS D . n 
D 1 182 GLU 182 182 182 GLU GLU D . n 
D 1 183 TYR 183 183 183 TYR TYR D . n 
D 1 184 GLY 184 184 184 GLY GLY D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ILE 186 186 186 ILE ILE D . n 
D 1 187 ASP 187 187 187 ASP ASP D . n 
D 1 188 GLU 188 188 188 GLU GLU D . n 
D 1 189 VAL 189 189 189 VAL VAL D . n 
D 1 190 MET 190 190 190 MET MET D . n 
D 1 191 VAL 191 191 191 VAL VAL D . n 
D 1 192 PRO 192 192 192 PRO PRO D . n 
D 1 193 GLU 193 193 ?   ?   ?   D . n 
D 1 194 THR 194 194 ?   ?   ?   D . n 
D 1 195 LYS 195 195 ?   ?   ?   D . n 
D 1 196 LEU 196 196 ?   ?   ?   D . n 
D 1 197 GLU 197 197 ?   ?   ?   D . n 
D 1 198 HIS 198 198 ?   ?   ?   D . n 
D 1 199 HIS 199 199 ?   ?   ?   D . n 
D 1 200 HIS 200 200 ?   ?   ?   D . n 
D 1 201 HIS 201 201 ?   ?   ?   D . n 
D 1 202 HIS 202 202 ?   ?   ?   D . n 
D 1 203 HIS 203 203 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   ASN 2   2   ?   ?   ?   E . n 
E 1 3   LEU 3   3   ?   ?   ?   E . n 
E 1 4   ILE 4   4   4   ILE ILE E . n 
E 1 5   PRO 5   5   5   PRO PRO E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   ILE 8   8   ?   ?   ?   E . n 
E 1 9   GLU 9   9   ?   ?   ?   E . n 
E 1 10  THR 10  10  ?   ?   ?   E . n 
E 1 11  THR 11  11  ?   ?   ?   E . n 
E 1 12  ASN 12  12  ?   ?   ?   E . n 
E 1 13  ARG 13  13  ?   ?   ?   E . n 
E 1 14  GLY 14  14  ?   ?   ?   E . n 
E 1 15  GLU 15  15  ?   ?   ?   E . n 
E 1 16  ARG 16  16  ?   ?   ?   E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  TYR 18  18  18  TYR TYR E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  ILE 20  20  20  ILE ILE E . n 
E 1 21  TYR 21  21  21  TYR TYR E . n 
E 1 22  SER 22  22  22  SER SER E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  LEU 24  24  24  LEU LEU E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  LYS 26  26  26  LYS LYS E . n 
E 1 27  ASP 27  27  27  ASP ASP E . n 
E 1 28  ARG 28  28  28  ARG ARG E . n 
E 1 29  ILE 29  29  29  ILE ILE E . n 
E 1 30  ILE 30  30  30  ILE ILE E . n 
E 1 31  MET 31  31  31  MET MET E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  SER 34  34  34  SER SER E . n 
E 1 35  GLN 35  35  35  GLN GLN E . n 
E 1 36  ILE 36  36  36  ILE ILE E . n 
E 1 37  ASP 37  37  37  ASP ASP E . n 
E 1 38  ASP 38  38  38  ASP ASP E . n 
E 1 39  ASN 39  39  39  ASN ASN E . n 
E 1 40  VAL 40  40  40  VAL VAL E . n 
E 1 41  ALA 41  41  41  ALA ALA E . n 
E 1 42  ASN 42  42  42  ASN ASN E . n 
E 1 43  SER 43  43  43  SER SER E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  GLN 47  47  47  GLN GLN E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  LEU 49  49  49  LEU LEU E . n 
E 1 50  PHE 50  50  50  PHE PHE E . n 
E 1 51  LEU 51  51  51  LEU LEU E . n 
E 1 52  GLN 52  52  52  GLN GLN E . n 
E 1 53  ALA 53  53  53  ALA ALA E . n 
E 1 54  GLN 54  54  54  GLN GLN E . n 
E 1 55  ASP 55  55  55  ASP ASP E . n 
E 1 56  SER 56  56  56  SER SER E . n 
E 1 57  GLU 57  57  57  GLU GLU E . n 
E 1 58  LYS 58  58  58  LYS LYS E . n 
E 1 59  ASP 59  59  59  ASP ASP E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  TYR 61  61  61  TYR TYR E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  TYR 63  63  63  TYR TYR E . n 
E 1 64  ILE 64  64  64  ILE ILE E . n 
E 1 65  ASN 65  65  65  ASN ASN E . n 
E 1 66  SER 66  66  66  SER SER E . n 
E 1 67  PRO 67  67  67  PRO PRO E . n 
E 1 68  GLY 68  68  68  GLY GLY E . n 
E 1 69  GLY 69  69  69  GLY GLY E . n 
E 1 70  SER 70  70  70  SER SER E . n 
E 1 71  VAL 71  71  71  VAL VAL E . n 
E 1 72  THR 72  72  72  THR THR E . n 
E 1 73  ALA 73  73  73  ALA ALA E . n 
E 1 74  GLY 74  74  74  GLY GLY E . n 
E 1 75  PHE 75  75  75  PHE PHE E . n 
E 1 76  ALA 76  76  76  ALA ALA E . n 
E 1 77  ILE 77  77  77  ILE ILE E . n 
E 1 78  TYR 78  78  78  TYR TYR E . n 
E 1 79  ASP 79  79  79  ASP ASP E . n 
E 1 80  THR 80  80  80  THR THR E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  GLN 82  82  82  GLN GLN E . n 
E 1 83  HIS 83  83  83  HIS HIS E . n 
E 1 84  ILE 84  84  84  ILE ILE E . n 
E 1 85  LYS 85  85  85  LYS LYS E . n 
E 1 86  PRO 86  86  86  PRO PRO E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  VAL 88  88  88  VAL VAL E . n 
E 1 89  GLN 89  89  89  GLN GLN E . n 
E 1 90  THR 90  90  90  THR THR E . n 
E 1 91  ILE 91  91  91  ILE ILE E . n 
E 1 92  CYS 92  92  92  CYS CYS E . n 
E 1 93  ILE 93  93  93  ILE ILE E . n 
E 1 94  GLY 94  94  94  GLY GLY E . n 
E 1 95  MET 95  95  95  MET MET E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  SER 98  98  98  SER SER E . n 
E 1 99  MET 99  99  99  MET MET E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 SER 101 101 101 SER SER E . n 
E 1 102 PHE 102 102 102 PHE PHE E . n 
E 1 103 LEU 103 103 103 LEU LEU E . n 
E 1 104 LEU 104 104 104 LEU LEU E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 GLY 107 107 107 GLY GLY E . n 
E 1 108 ALA 108 108 108 ALA ALA E . n 
E 1 109 LYS 109 109 109 LYS LYS E . n 
E 1 110 GLY 110 110 110 GLY GLY E . n 
E 1 111 LYS 111 111 111 LYS LYS E . n 
E 1 112 ARG 112 112 112 ARG ARG E . n 
E 1 113 PHE 113 113 113 PHE PHE E . n 
E 1 114 ALA 114 114 114 ALA ALA E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 PRO 116 116 116 PRO PRO E . n 
E 1 117 ASN 117 117 117 ASN ASN E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 VAL 120 120 120 VAL VAL E . n 
E 1 121 MET 121 121 121 MET MET E . n 
E 1 122 ILE 122 122 122 ILE ILE E . n 
E 1 123 HIS 123 123 123 HIS HIS E . n 
E 1 124 GLN 124 124 124 GLN GLN E . n 
E 1 125 PRO 125 125 125 PRO PRO E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 GLY 128 128 128 GLY GLY E . n 
E 1 129 ALA 129 129 129 ALA ALA E . n 
E 1 130 GLN 130 130 130 GLN GLN E . n 
E 1 131 GLY 131 131 131 GLY GLY E . n 
E 1 132 GLN 132 132 132 GLN GLN E . n 
E 1 133 ALA 133 133 133 ALA ALA E . n 
E 1 134 THR 134 134 134 THR THR E . n 
E 1 135 GLU 135 135 135 GLU GLU E . n 
E 1 136 ILE 136 136 136 ILE ILE E . n 
E 1 137 GLU 137 137 137 GLU GLU E . n 
E 1 138 ILE 138 138 138 ILE ILE E . n 
E 1 139 ALA 139 139 139 ALA ALA E . n 
E 1 140 ALA 140 140 140 ALA ALA E . n 
E 1 141 ASN 141 141 141 ASN ASN E . n 
E 1 142 HIS 142 142 142 HIS HIS E . n 
E 1 143 ILE 143 143 143 ILE ILE E . n 
E 1 144 LEU 144 144 144 LEU LEU E . n 
E 1 145 LYS 145 145 145 LYS LYS E . n 
E 1 146 THR 146 146 146 THR THR E . n 
E 1 147 ARG 147 147 147 ARG ARG E . n 
E 1 148 GLU 148 148 148 GLU GLU E . n 
E 1 149 LYS 149 149 149 LYS LYS E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 ASN 151 151 151 ASN ASN E . n 
E 1 152 ARG 152 152 152 ARG ARG E . n 
E 1 153 ILE 153 153 153 ILE ILE E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 SER 155 155 155 SER SER E . n 
E 1 156 GLU 156 156 156 GLU GLU E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 THR 158 158 158 THR THR E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 GLN 160 160 160 GLN GLN E . n 
E 1 161 SER 161 161 161 SER SER E . n 
E 1 162 ILE 162 162 162 ILE ILE E . n 
E 1 163 GLU 163 163 163 GLU GLU E . n 
E 1 164 LYS 164 164 164 LYS LYS E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 GLN 166 166 166 GLN GLN E . n 
E 1 167 LYS 167 167 167 LYS LYS E . n 
E 1 168 ASP 168 168 168 ASP ASP E . n 
E 1 169 THR 169 169 169 THR THR E . n 
E 1 170 ASP 170 170 170 ASP ASP E . n 
E 1 171 ARG 171 171 171 ARG ARG E . n 
E 1 172 ASP 172 172 172 ASP ASP E . n 
E 1 173 ASN 173 173 173 ASN ASN E . n 
E 1 174 PHE 174 174 174 PHE PHE E . n 
E 1 175 LEU 175 175 175 LEU LEU E . n 
E 1 176 THR 176 176 176 THR THR E . n 
E 1 177 ALA 177 177 177 ALA ALA E . n 
E 1 178 GLU 178 178 178 GLU GLU E . n 
E 1 179 GLU 179 179 179 GLU GLU E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 LYS 181 181 181 LYS LYS E . n 
E 1 182 GLU 182 182 182 GLU GLU E . n 
E 1 183 TYR 183 183 183 TYR TYR E . n 
E 1 184 GLY 184 184 184 GLY GLY E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 ILE 186 186 186 ILE ILE E . n 
E 1 187 ASP 187 187 187 ASP ASP E . n 
E 1 188 GLU 188 188 188 GLU GLU E . n 
E 1 189 VAL 189 189 189 VAL VAL E . n 
E 1 190 MET 190 190 190 MET MET E . n 
E 1 191 VAL 191 191 191 VAL VAL E . n 
E 1 192 PRO 192 192 192 PRO PRO E . n 
E 1 193 GLU 193 193 ?   ?   ?   E . n 
E 1 194 THR 194 194 ?   ?   ?   E . n 
E 1 195 LYS 195 195 ?   ?   ?   E . n 
E 1 196 LEU 196 196 ?   ?   ?   E . n 
E 1 197 GLU 197 197 ?   ?   ?   E . n 
E 1 198 HIS 198 198 ?   ?   ?   E . n 
E 1 199 HIS 199 199 ?   ?   ?   E . n 
E 1 200 HIS 200 200 ?   ?   ?   E . n 
E 1 201 HIS 201 201 ?   ?   ?   E . n 
E 1 202 HIS 202 202 ?   ?   ?   E . n 
E 1 203 HIS 203 203 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   ASN 2   2   ?   ?   ?   F . n 
F 1 3   LEU 3   3   ?   ?   ?   F . n 
F 1 4   ILE 4   4   4   ILE ILE F . n 
F 1 5   PRO 5   5   5   PRO PRO F . n 
F 1 6   THR 6   6   6   THR THR F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   ILE 8   8   8   ILE ILE F . n 
F 1 9   GLU 9   9   ?   ?   ?   F . n 
F 1 10  THR 10  10  ?   ?   ?   F . n 
F 1 11  THR 11  11  ?   ?   ?   F . n 
F 1 12  ASN 12  12  ?   ?   ?   F . n 
F 1 13  ARG 13  13  ?   ?   ?   F . n 
F 1 14  GLY 14  14  ?   ?   ?   F . n 
F 1 15  GLU 15  15  ?   ?   ?   F . n 
F 1 16  ARG 16  16  ?   ?   ?   F . n 
F 1 17  ALA 17  17  ?   ?   ?   F . n 
F 1 18  TYR 18  18  18  TYR TYR F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  ILE 20  20  20  ILE ILE F . n 
F 1 21  TYR 21  21  21  TYR TYR F . n 
F 1 22  SER 22  22  22  SER SER F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  LEU 24  24  24  LEU LEU F . n 
F 1 25  LEU 25  25  25  LEU LEU F . n 
F 1 26  LYS 26  26  26  LYS LYS F . n 
F 1 27  ASP 27  27  27  ASP ASP F . n 
F 1 28  ARG 28  28  28  ARG ARG F . n 
F 1 29  ILE 29  29  29  ILE ILE F . n 
F 1 30  ILE 30  30  30  ILE ILE F . n 
F 1 31  MET 31  31  31  MET MET F . n 
F 1 32  LEU 32  32  32  LEU LEU F . n 
F 1 33  GLY 33  33  33  GLY GLY F . n 
F 1 34  SER 34  34  34  SER SER F . n 
F 1 35  GLN 35  35  35  GLN GLN F . n 
F 1 36  ILE 36  36  36  ILE ILE F . n 
F 1 37  ASP 37  37  37  ASP ASP F . n 
F 1 38  ASP 38  38  38  ASP ASP F . n 
F 1 39  ASN 39  39  39  ASN ASN F . n 
F 1 40  VAL 40  40  40  VAL VAL F . n 
F 1 41  ALA 41  41  41  ALA ALA F . n 
F 1 42  ASN 42  42  42  ASN ASN F . n 
F 1 43  SER 43  43  43  SER SER F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  SER 46  46  46  SER SER F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  LEU 48  48  48  LEU LEU F . n 
F 1 49  LEU 49  49  49  LEU LEU F . n 
F 1 50  PHE 50  50  50  PHE PHE F . n 
F 1 51  LEU 51  51  51  LEU LEU F . n 
F 1 52  GLN 52  52  52  GLN GLN F . n 
F 1 53  ALA 53  53  53  ALA ALA F . n 
F 1 54  GLN 54  54  54  GLN GLN F . n 
F 1 55  ASP 55  55  55  ASP ASP F . n 
F 1 56  SER 56  56  56  SER SER F . n 
F 1 57  GLU 57  57  57  GLU GLU F . n 
F 1 58  LYS 58  58  58  LYS LYS F . n 
F 1 59  ASP 59  59  59  ASP ASP F . n 
F 1 60  ILE 60  60  60  ILE ILE F . n 
F 1 61  TYR 61  61  61  TYR TYR F . n 
F 1 62  LEU 62  62  62  LEU LEU F . n 
F 1 63  TYR 63  63  63  TYR TYR F . n 
F 1 64  ILE 64  64  64  ILE ILE F . n 
F 1 65  ASN 65  65  65  ASN ASN F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  PRO 67  67  67  PRO PRO F . n 
F 1 68  GLY 68  68  68  GLY GLY F . n 
F 1 69  GLY 69  69  69  GLY GLY F . n 
F 1 70  SER 70  70  70  SER SER F . n 
F 1 71  VAL 71  71  71  VAL VAL F . n 
F 1 72  THR 72  72  72  THR THR F . n 
F 1 73  ALA 73  73  73  ALA ALA F . n 
F 1 74  GLY 74  74  74  GLY GLY F . n 
F 1 75  PHE 75  75  75  PHE PHE F . n 
F 1 76  ALA 76  76  76  ALA ALA F . n 
F 1 77  ILE 77  77  77  ILE ILE F . n 
F 1 78  TYR 78  78  78  TYR TYR F . n 
F 1 79  ASP 79  79  79  ASP ASP F . n 
F 1 80  THR 80  80  80  THR THR F . n 
F 1 81  ILE 81  81  81  ILE ILE F . n 
F 1 82  GLN 82  82  82  GLN GLN F . n 
F 1 83  HIS 83  83  83  HIS HIS F . n 
F 1 84  ILE 84  84  84  ILE ILE F . n 
F 1 85  LYS 85  85  85  LYS LYS F . n 
F 1 86  PRO 86  86  86  PRO PRO F . n 
F 1 87  ASP 87  87  87  ASP ASP F . n 
F 1 88  VAL 88  88  88  VAL VAL F . n 
F 1 89  GLN 89  89  89  GLN GLN F . n 
F 1 90  THR 90  90  90  THR THR F . n 
F 1 91  ILE 91  91  91  ILE ILE F . n 
F 1 92  CYS 92  92  92  CYS CYS F . n 
F 1 93  ILE 93  93  93  ILE ILE F . n 
F 1 94  GLY 94  94  94  GLY GLY F . n 
F 1 95  MET 95  95  95  MET MET F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  SER 98  98  98  SER SER F . n 
F 1 99  MET 99  99  99  MET MET F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 SER 101 101 101 SER SER F . n 
F 1 102 PHE 102 102 102 PHE PHE F . n 
F 1 103 LEU 103 103 103 LEU LEU F . n 
F 1 104 LEU 104 104 104 LEU LEU F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 ALA 106 106 106 ALA ALA F . n 
F 1 107 GLY 107 107 107 GLY GLY F . n 
F 1 108 ALA 108 108 108 ALA ALA F . n 
F 1 109 LYS 109 109 109 LYS LYS F . n 
F 1 110 GLY 110 110 110 GLY GLY F . n 
F 1 111 LYS 111 111 111 LYS LYS F . n 
F 1 112 ARG 112 112 112 ARG ARG F . n 
F 1 113 PHE 113 113 113 PHE PHE F . n 
F 1 114 ALA 114 114 114 ALA ALA F . n 
F 1 115 LEU 115 115 115 LEU LEU F . n 
F 1 116 PRO 116 116 116 PRO PRO F . n 
F 1 117 ASN 117 117 117 ASN ASN F . n 
F 1 118 ALA 118 118 118 ALA ALA F . n 
F 1 119 GLU 119 119 119 GLU GLU F . n 
F 1 120 VAL 120 120 120 VAL VAL F . n 
F 1 121 MET 121 121 121 MET MET F . n 
F 1 122 ILE 122 122 122 ILE ILE F . n 
F 1 123 HIS 123 123 123 HIS HIS F . n 
F 1 124 GLN 124 124 124 GLN GLN F . n 
F 1 125 PRO 125 125 125 PRO PRO F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 GLY 128 128 128 GLY GLY F . n 
F 1 129 ALA 129 129 129 ALA ALA F . n 
F 1 130 GLN 130 130 130 GLN GLN F . n 
F 1 131 GLY 131 131 131 GLY GLY F . n 
F 1 132 GLN 132 132 132 GLN GLN F . n 
F 1 133 ALA 133 133 133 ALA ALA F . n 
F 1 134 THR 134 134 134 THR THR F . n 
F 1 135 GLU 135 135 135 GLU GLU F . n 
F 1 136 ILE 136 136 136 ILE ILE F . n 
F 1 137 GLU 137 137 137 GLU GLU F . n 
F 1 138 ILE 138 138 138 ILE ILE F . n 
F 1 139 ALA 139 139 139 ALA ALA F . n 
F 1 140 ALA 140 140 140 ALA ALA F . n 
F 1 141 ASN 141 141 141 ASN ASN F . n 
F 1 142 HIS 142 142 142 HIS HIS F . n 
F 1 143 ILE 143 143 143 ILE ILE F . n 
F 1 144 LEU 144 144 144 LEU LEU F . n 
F 1 145 LYS 145 145 145 LYS LYS F . n 
F 1 146 THR 146 146 146 THR THR F . n 
F 1 147 ARG 147 147 147 ARG ARG F . n 
F 1 148 GLU 148 148 148 GLU GLU F . n 
F 1 149 LYS 149 149 149 LYS LYS F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 ASN 151 151 151 ASN ASN F . n 
F 1 152 ARG 152 152 152 ARG ARG F . n 
F 1 153 ILE 153 153 153 ILE ILE F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 SER 155 155 155 SER SER F . n 
F 1 156 GLU 156 156 156 GLU GLU F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 THR 158 158 158 THR THR F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 GLN 160 160 160 GLN GLN F . n 
F 1 161 SER 161 161 161 SER SER F . n 
F 1 162 ILE 162 162 162 ILE ILE F . n 
F 1 163 GLU 163 163 163 GLU GLU F . n 
F 1 164 LYS 164 164 164 LYS LYS F . n 
F 1 165 ILE 165 165 165 ILE ILE F . n 
F 1 166 GLN 166 166 166 GLN GLN F . n 
F 1 167 LYS 167 167 167 LYS LYS F . n 
F 1 168 ASP 168 168 168 ASP ASP F . n 
F 1 169 THR 169 169 169 THR THR F . n 
F 1 170 ASP 170 170 170 ASP ASP F . n 
F 1 171 ARG 171 171 171 ARG ARG F . n 
F 1 172 ASP 172 172 172 ASP ASP F . n 
F 1 173 ASN 173 173 173 ASN ASN F . n 
F 1 174 PHE 174 174 174 PHE PHE F . n 
F 1 175 LEU 175 175 175 LEU LEU F . n 
F 1 176 THR 176 176 176 THR THR F . n 
F 1 177 ALA 177 177 177 ALA ALA F . n 
F 1 178 GLU 178 178 178 GLU GLU F . n 
F 1 179 GLU 179 179 179 GLU GLU F . n 
F 1 180 ALA 180 180 180 ALA ALA F . n 
F 1 181 LYS 181 181 181 LYS LYS F . n 
F 1 182 GLU 182 182 182 GLU GLU F . n 
F 1 183 TYR 183 183 183 TYR TYR F . n 
F 1 184 GLY 184 184 184 GLY GLY F . n 
F 1 185 LEU 185 185 185 LEU LEU F . n 
F 1 186 ILE 186 186 186 ILE ILE F . n 
F 1 187 ASP 187 187 187 ASP ASP F . n 
F 1 188 GLU 188 188 188 GLU GLU F . n 
F 1 189 VAL 189 189 189 VAL VAL F . n 
F 1 190 MET 190 190 190 MET MET F . n 
F 1 191 VAL 191 191 191 VAL VAL F . n 
F 1 192 PRO 192 192 192 PRO PRO F . n 
F 1 193 GLU 193 193 ?   ?   ?   F . n 
F 1 194 THR 194 194 ?   ?   ?   F . n 
F 1 195 LYS 195 195 ?   ?   ?   F . n 
F 1 196 LEU 196 196 ?   ?   ?   F . n 
F 1 197 GLU 197 197 ?   ?   ?   F . n 
F 1 198 HIS 198 198 ?   ?   ?   F . n 
F 1 199 HIS 199 199 ?   ?   ?   F . n 
F 1 200 HIS 200 200 ?   ?   ?   F . n 
F 1 201 HIS 201 201 ?   ?   ?   F . n 
F 1 202 HIS 202 202 ?   ?   ?   F . n 
F 1 203 HIS 203 203 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   ASN 2   2   ?   ?   ?   G . n 
G 1 3   LEU 3   3   ?   ?   ?   G . n 
G 1 4   ILE 4   4   4   ILE ILE G . n 
G 1 5   PRO 5   5   5   PRO PRO G . n 
G 1 6   THR 6   6   6   THR THR G . n 
G 1 7   VAL 7   7   7   VAL VAL G . n 
G 1 8   ILE 8   8   ?   ?   ?   G . n 
G 1 9   GLU 9   9   ?   ?   ?   G . n 
G 1 10  THR 10  10  ?   ?   ?   G . n 
G 1 11  THR 11  11  ?   ?   ?   G . n 
G 1 12  ASN 12  12  ?   ?   ?   G . n 
G 1 13  ARG 13  13  ?   ?   ?   G . n 
G 1 14  GLY 14  14  ?   ?   ?   G . n 
G 1 15  GLU 15  15  ?   ?   ?   G . n 
G 1 16  ARG 16  16  ?   ?   ?   G . n 
G 1 17  ALA 17  17  ?   ?   ?   G . n 
G 1 18  TYR 18  18  18  TYR TYR G . n 
G 1 19  ASP 19  19  19  ASP ASP G . n 
G 1 20  ILE 20  20  20  ILE ILE G . n 
G 1 21  TYR 21  21  21  TYR TYR G . n 
G 1 22  SER 22  22  22  SER SER G . n 
G 1 23  ARG 23  23  23  ARG ARG G . n 
G 1 24  LEU 24  24  24  LEU LEU G . n 
G 1 25  LEU 25  25  25  LEU LEU G . n 
G 1 26  LYS 26  26  26  LYS LYS G . n 
G 1 27  ASP 27  27  27  ASP ASP G . n 
G 1 28  ARG 28  28  28  ARG ARG G . n 
G 1 29  ILE 29  29  29  ILE ILE G . n 
G 1 30  ILE 30  30  30  ILE ILE G . n 
G 1 31  MET 31  31  31  MET MET G . n 
G 1 32  LEU 32  32  32  LEU LEU G . n 
G 1 33  GLY 33  33  33  GLY GLY G . n 
G 1 34  SER 34  34  34  SER SER G . n 
G 1 35  GLN 35  35  35  GLN GLN G . n 
G 1 36  ILE 36  36  36  ILE ILE G . n 
G 1 37  ASP 37  37  37  ASP ASP G . n 
G 1 38  ASP 38  38  38  ASP ASP G . n 
G 1 39  ASN 39  39  39  ASN ASN G . n 
G 1 40  VAL 40  40  40  VAL VAL G . n 
G 1 41  ALA 41  41  41  ALA ALA G . n 
G 1 42  ASN 42  42  42  ASN ASN G . n 
G 1 43  SER 43  43  43  SER SER G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  VAL 45  45  45  VAL VAL G . n 
G 1 46  SER 46  46  46  SER SER G . n 
G 1 47  GLN 47  47  47  GLN GLN G . n 
G 1 48  LEU 48  48  48  LEU LEU G . n 
G 1 49  LEU 49  49  49  LEU LEU G . n 
G 1 50  PHE 50  50  50  PHE PHE G . n 
G 1 51  LEU 51  51  51  LEU LEU G . n 
G 1 52  GLN 52  52  52  GLN GLN G . n 
G 1 53  ALA 53  53  53  ALA ALA G . n 
G 1 54  GLN 54  54  54  GLN GLN G . n 
G 1 55  ASP 55  55  55  ASP ASP G . n 
G 1 56  SER 56  56  56  SER SER G . n 
G 1 57  GLU 57  57  57  GLU GLU G . n 
G 1 58  LYS 58  58  58  LYS LYS G . n 
G 1 59  ASP 59  59  59  ASP ASP G . n 
G 1 60  ILE 60  60  60  ILE ILE G . n 
G 1 61  TYR 61  61  61  TYR TYR G . n 
G 1 62  LEU 62  62  62  LEU LEU G . n 
G 1 63  TYR 63  63  63  TYR TYR G . n 
G 1 64  ILE 64  64  64  ILE ILE G . n 
G 1 65  ASN 65  65  65  ASN ASN G . n 
G 1 66  SER 66  66  66  SER SER G . n 
G 1 67  PRO 67  67  67  PRO PRO G . n 
G 1 68  GLY 68  68  68  GLY GLY G . n 
G 1 69  GLY 69  69  69  GLY GLY G . n 
G 1 70  SER 70  70  70  SER SER G . n 
G 1 71  VAL 71  71  71  VAL VAL G . n 
G 1 72  THR 72  72  72  THR THR G . n 
G 1 73  ALA 73  73  73  ALA ALA G . n 
G 1 74  GLY 74  74  74  GLY GLY G . n 
G 1 75  PHE 75  75  75  PHE PHE G . n 
G 1 76  ALA 76  76  76  ALA ALA G . n 
G 1 77  ILE 77  77  77  ILE ILE G . n 
G 1 78  TYR 78  78  78  TYR TYR G . n 
G 1 79  ASP 79  79  79  ASP ASP G . n 
G 1 80  THR 80  80  80  THR THR G . n 
G 1 81  ILE 81  81  81  ILE ILE G . n 
G 1 82  GLN 82  82  82  GLN GLN G . n 
G 1 83  HIS 83  83  83  HIS HIS G . n 
G 1 84  ILE 84  84  84  ILE ILE G . n 
G 1 85  LYS 85  85  85  LYS LYS G . n 
G 1 86  PRO 86  86  86  PRO PRO G . n 
G 1 87  ASP 87  87  87  ASP ASP G . n 
G 1 88  VAL 88  88  88  VAL VAL G . n 
G 1 89  GLN 89  89  89  GLN GLN G . n 
G 1 90  THR 90  90  90  THR THR G . n 
G 1 91  ILE 91  91  91  ILE ILE G . n 
G 1 92  CYS 92  92  92  CYS CYS G . n 
G 1 93  ILE 93  93  93  ILE ILE G . n 
G 1 94  GLY 94  94  94  GLY GLY G . n 
G 1 95  MET 95  95  95  MET MET G . n 
G 1 96  ALA 96  96  96  ALA ALA G . n 
G 1 97  ALA 97  97  97  ALA ALA G . n 
G 1 98  SER 98  98  98  SER SER G . n 
G 1 99  MET 99  99  99  MET MET G . n 
G 1 100 GLY 100 100 100 GLY GLY G . n 
G 1 101 SER 101 101 101 SER SER G . n 
G 1 102 PHE 102 102 102 PHE PHE G . n 
G 1 103 LEU 103 103 103 LEU LEU G . n 
G 1 104 LEU 104 104 104 LEU LEU G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 ALA 106 106 106 ALA ALA G . n 
G 1 107 GLY 107 107 107 GLY GLY G . n 
G 1 108 ALA 108 108 108 ALA ALA G . n 
G 1 109 LYS 109 109 109 LYS LYS G . n 
G 1 110 GLY 110 110 110 GLY GLY G . n 
G 1 111 LYS 111 111 111 LYS LYS G . n 
G 1 112 ARG 112 112 112 ARG ARG G . n 
G 1 113 PHE 113 113 113 PHE PHE G . n 
G 1 114 ALA 114 114 114 ALA ALA G . n 
G 1 115 LEU 115 115 115 LEU LEU G . n 
G 1 116 PRO 116 116 116 PRO PRO G . n 
G 1 117 ASN 117 117 117 ASN ASN G . n 
G 1 118 ALA 118 118 118 ALA ALA G . n 
G 1 119 GLU 119 119 119 GLU GLU G . n 
G 1 120 VAL 120 120 120 VAL VAL G . n 
G 1 121 MET 121 121 121 MET MET G . n 
G 1 122 ILE 122 122 122 ILE ILE G . n 
G 1 123 HIS 123 123 123 HIS HIS G . n 
G 1 124 GLN 124 124 124 GLN GLN G . n 
G 1 125 PRO 125 125 125 PRO PRO G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 GLY 127 127 127 GLY GLY G . n 
G 1 128 GLY 128 128 128 GLY GLY G . n 
G 1 129 ALA 129 129 129 ALA ALA G . n 
G 1 130 GLN 130 130 130 GLN GLN G . n 
G 1 131 GLY 131 131 131 GLY GLY G . n 
G 1 132 GLN 132 132 132 GLN GLN G . n 
G 1 133 ALA 133 133 133 ALA ALA G . n 
G 1 134 THR 134 134 134 THR THR G . n 
G 1 135 GLU 135 135 135 GLU GLU G . n 
G 1 136 ILE 136 136 136 ILE ILE G . n 
G 1 137 GLU 137 137 137 GLU GLU G . n 
G 1 138 ILE 138 138 138 ILE ILE G . n 
G 1 139 ALA 139 139 139 ALA ALA G . n 
G 1 140 ALA 140 140 140 ALA ALA G . n 
G 1 141 ASN 141 141 141 ASN ASN G . n 
G 1 142 HIS 142 142 142 HIS HIS G . n 
G 1 143 ILE 143 143 143 ILE ILE G . n 
G 1 144 LEU 144 144 144 LEU LEU G . n 
G 1 145 LYS 145 145 145 LYS LYS G . n 
G 1 146 THR 146 146 146 THR THR G . n 
G 1 147 ARG 147 147 147 ARG ARG G . n 
G 1 148 GLU 148 148 148 GLU GLU G . n 
G 1 149 LYS 149 149 149 LYS LYS G . n 
G 1 150 LEU 150 150 150 LEU LEU G . n 
G 1 151 ASN 151 151 151 ASN ASN G . n 
G 1 152 ARG 152 152 152 ARG ARG G . n 
G 1 153 ILE 153 153 153 ILE ILE G . n 
G 1 154 LEU 154 154 154 LEU LEU G . n 
G 1 155 SER 155 155 155 SER SER G . n 
G 1 156 GLU 156 156 156 GLU GLU G . n 
G 1 157 ARG 157 157 157 ARG ARG G . n 
G 1 158 THR 158 158 158 THR THR G . n 
G 1 159 GLY 159 159 159 GLY GLY G . n 
G 1 160 GLN 160 160 160 GLN GLN G . n 
G 1 161 SER 161 161 161 SER SER G . n 
G 1 162 ILE 162 162 162 ILE ILE G . n 
G 1 163 GLU 163 163 163 GLU GLU G . n 
G 1 164 LYS 164 164 164 LYS LYS G . n 
G 1 165 ILE 165 165 165 ILE ILE G . n 
G 1 166 GLN 166 166 166 GLN GLN G . n 
G 1 167 LYS 167 167 167 LYS LYS G . n 
G 1 168 ASP 168 168 168 ASP ASP G . n 
G 1 169 THR 169 169 169 THR THR G . n 
G 1 170 ASP 170 170 170 ASP ASP G . n 
G 1 171 ARG 171 171 171 ARG ARG G . n 
G 1 172 ASP 172 172 172 ASP ASP G . n 
G 1 173 ASN 173 173 173 ASN ASN G . n 
G 1 174 PHE 174 174 174 PHE PHE G . n 
G 1 175 LEU 175 175 175 LEU LEU G . n 
G 1 176 THR 176 176 176 THR THR G . n 
G 1 177 ALA 177 177 177 ALA ALA G . n 
G 1 178 GLU 178 178 178 GLU GLU G . n 
G 1 179 GLU 179 179 179 GLU GLU G . n 
G 1 180 ALA 180 180 180 ALA ALA G . n 
G 1 181 LYS 181 181 181 LYS LYS G . n 
G 1 182 GLU 182 182 182 GLU GLU G . n 
G 1 183 TYR 183 183 183 TYR TYR G . n 
G 1 184 GLY 184 184 184 GLY GLY G . n 
G 1 185 LEU 185 185 185 LEU LEU G . n 
G 1 186 ILE 186 186 186 ILE ILE G . n 
G 1 187 ASP 187 187 187 ASP ASP G . n 
G 1 188 GLU 188 188 188 GLU GLU G . n 
G 1 189 VAL 189 189 189 VAL VAL G . n 
G 1 190 MET 190 190 190 MET MET G . n 
G 1 191 VAL 191 191 191 VAL VAL G . n 
G 1 192 PRO 192 192 192 PRO PRO G . n 
G 1 193 GLU 193 193 ?   ?   ?   G . n 
G 1 194 THR 194 194 ?   ?   ?   G . n 
G 1 195 LYS 195 195 ?   ?   ?   G . n 
G 1 196 LEU 196 196 ?   ?   ?   G . n 
G 1 197 GLU 197 197 ?   ?   ?   G . n 
G 1 198 HIS 198 198 ?   ?   ?   G . n 
G 1 199 HIS 199 199 ?   ?   ?   G . n 
G 1 200 HIS 200 200 ?   ?   ?   G . n 
G 1 201 HIS 201 201 ?   ?   ?   G . n 
G 1 202 HIS 202 202 ?   ?   ?   G . n 
G 1 203 HIS 203 203 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   ASN 2   2   ?   ?   ?   H . n 
H 1 3   LEU 3   3   ?   ?   ?   H . n 
H 1 4   ILE 4   4   4   ILE ILE H . n 
H 1 5   PRO 5   5   5   PRO PRO H . n 
H 1 6   THR 6   6   6   THR THR H . n 
H 1 7   VAL 7   7   7   VAL VAL H . n 
H 1 8   ILE 8   8   8   ILE ILE H . n 
H 1 9   GLU 9   9   ?   ?   ?   H . n 
H 1 10  THR 10  10  ?   ?   ?   H . n 
H 1 11  THR 11  11  ?   ?   ?   H . n 
H 1 12  ASN 12  12  ?   ?   ?   H . n 
H 1 13  ARG 13  13  ?   ?   ?   H . n 
H 1 14  GLY 14  14  ?   ?   ?   H . n 
H 1 15  GLU 15  15  ?   ?   ?   H . n 
H 1 16  ARG 16  16  ?   ?   ?   H . n 
H 1 17  ALA 17  17  17  ALA ALA H . n 
H 1 18  TYR 18  18  18  TYR TYR H . n 
H 1 19  ASP 19  19  19  ASP ASP H . n 
H 1 20  ILE 20  20  20  ILE ILE H . n 
H 1 21  TYR 21  21  21  TYR TYR H . n 
H 1 22  SER 22  22  22  SER SER H . n 
H 1 23  ARG 23  23  23  ARG ARG H . n 
H 1 24  LEU 24  24  24  LEU LEU H . n 
H 1 25  LEU 25  25  25  LEU LEU H . n 
H 1 26  LYS 26  26  26  LYS LYS H . n 
H 1 27  ASP 27  27  27  ASP ASP H . n 
H 1 28  ARG 28  28  28  ARG ARG H . n 
H 1 29  ILE 29  29  29  ILE ILE H . n 
H 1 30  ILE 30  30  30  ILE ILE H . n 
H 1 31  MET 31  31  31  MET MET H . n 
H 1 32  LEU 32  32  32  LEU LEU H . n 
H 1 33  GLY 33  33  33  GLY GLY H . n 
H 1 34  SER 34  34  34  SER SER H . n 
H 1 35  GLN 35  35  35  GLN GLN H . n 
H 1 36  ILE 36  36  36  ILE ILE H . n 
H 1 37  ASP 37  37  37  ASP ASP H . n 
H 1 38  ASP 38  38  38  ASP ASP H . n 
H 1 39  ASN 39  39  39  ASN ASN H . n 
H 1 40  VAL 40  40  40  VAL VAL H . n 
H 1 41  ALA 41  41  41  ALA ALA H . n 
H 1 42  ASN 42  42  42  ASN ASN H . n 
H 1 43  SER 43  43  43  SER SER H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  VAL 45  45  45  VAL VAL H . n 
H 1 46  SER 46  46  46  SER SER H . n 
H 1 47  GLN 47  47  47  GLN GLN H . n 
H 1 48  LEU 48  48  48  LEU LEU H . n 
H 1 49  LEU 49  49  49  LEU LEU H . n 
H 1 50  PHE 50  50  50  PHE PHE H . n 
H 1 51  LEU 51  51  51  LEU LEU H . n 
H 1 52  GLN 52  52  52  GLN GLN H . n 
H 1 53  ALA 53  53  53  ALA ALA H . n 
H 1 54  GLN 54  54  54  GLN GLN H . n 
H 1 55  ASP 55  55  55  ASP ASP H . n 
H 1 56  SER 56  56  56  SER SER H . n 
H 1 57  GLU 57  57  57  GLU GLU H . n 
H 1 58  LYS 58  58  58  LYS LYS H . n 
H 1 59  ASP 59  59  59  ASP ASP H . n 
H 1 60  ILE 60  60  60  ILE ILE H . n 
H 1 61  TYR 61  61  61  TYR TYR H . n 
H 1 62  LEU 62  62  62  LEU LEU H . n 
H 1 63  TYR 63  63  63  TYR TYR H . n 
H 1 64  ILE 64  64  64  ILE ILE H . n 
H 1 65  ASN 65  65  65  ASN ASN H . n 
H 1 66  SER 66  66  66  SER SER H . n 
H 1 67  PRO 67  67  67  PRO PRO H . n 
H 1 68  GLY 68  68  68  GLY GLY H . n 
H 1 69  GLY 69  69  69  GLY GLY H . n 
H 1 70  SER 70  70  70  SER SER H . n 
H 1 71  VAL 71  71  71  VAL VAL H . n 
H 1 72  THR 72  72  72  THR THR H . n 
H 1 73  ALA 73  73  73  ALA ALA H . n 
H 1 74  GLY 74  74  74  GLY GLY H . n 
H 1 75  PHE 75  75  75  PHE PHE H . n 
H 1 76  ALA 76  76  76  ALA ALA H . n 
H 1 77  ILE 77  77  77  ILE ILE H . n 
H 1 78  TYR 78  78  78  TYR TYR H . n 
H 1 79  ASP 79  79  79  ASP ASP H . n 
H 1 80  THR 80  80  80  THR THR H . n 
H 1 81  ILE 81  81  81  ILE ILE H . n 
H 1 82  GLN 82  82  82  GLN GLN H . n 
H 1 83  HIS 83  83  83  HIS HIS H . n 
H 1 84  ILE 84  84  84  ILE ILE H . n 
H 1 85  LYS 85  85  85  LYS LYS H . n 
H 1 86  PRO 86  86  86  PRO PRO H . n 
H 1 87  ASP 87  87  87  ASP ASP H . n 
H 1 88  VAL 88  88  88  VAL VAL H . n 
H 1 89  GLN 89  89  89  GLN GLN H . n 
H 1 90  THR 90  90  90  THR THR H . n 
H 1 91  ILE 91  91  91  ILE ILE H . n 
H 1 92  CYS 92  92  92  CYS CYS H . n 
H 1 93  ILE 93  93  93  ILE ILE H . n 
H 1 94  GLY 94  94  94  GLY GLY H . n 
H 1 95  MET 95  95  95  MET MET H . n 
H 1 96  ALA 96  96  96  ALA ALA H . n 
H 1 97  ALA 97  97  97  ALA ALA H . n 
H 1 98  SER 98  98  98  SER SER H . n 
H 1 99  MET 99  99  99  MET MET H . n 
H 1 100 GLY 100 100 100 GLY GLY H . n 
H 1 101 SER 101 101 101 SER SER H . n 
H 1 102 PHE 102 102 102 PHE PHE H . n 
H 1 103 LEU 103 103 103 LEU LEU H . n 
H 1 104 LEU 104 104 104 LEU LEU H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 ALA 106 106 106 ALA ALA H . n 
H 1 107 GLY 107 107 107 GLY GLY H . n 
H 1 108 ALA 108 108 108 ALA ALA H . n 
H 1 109 LYS 109 109 109 LYS LYS H . n 
H 1 110 GLY 110 110 110 GLY GLY H . n 
H 1 111 LYS 111 111 111 LYS LYS H . n 
H 1 112 ARG 112 112 112 ARG ARG H . n 
H 1 113 PHE 113 113 113 PHE PHE H . n 
H 1 114 ALA 114 114 114 ALA ALA H . n 
H 1 115 LEU 115 115 115 LEU LEU H . n 
H 1 116 PRO 116 116 116 PRO PRO H . n 
H 1 117 ASN 117 117 117 ASN ASN H . n 
H 1 118 ALA 118 118 118 ALA ALA H . n 
H 1 119 GLU 119 119 119 GLU GLU H . n 
H 1 120 VAL 120 120 120 VAL VAL H . n 
H 1 121 MET 121 121 121 MET MET H . n 
H 1 122 ILE 122 122 122 ILE ILE H . n 
H 1 123 HIS 123 123 123 HIS HIS H . n 
H 1 124 GLN 124 124 124 GLN GLN H . n 
H 1 125 PRO 125 125 125 PRO PRO H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 GLY 127 127 127 GLY GLY H . n 
H 1 128 GLY 128 128 128 GLY GLY H . n 
H 1 129 ALA 129 129 129 ALA ALA H . n 
H 1 130 GLN 130 130 130 GLN GLN H . n 
H 1 131 GLY 131 131 131 GLY GLY H . n 
H 1 132 GLN 132 132 132 GLN GLN H . n 
H 1 133 ALA 133 133 133 ALA ALA H . n 
H 1 134 THR 134 134 134 THR THR H . n 
H 1 135 GLU 135 135 135 GLU GLU H . n 
H 1 136 ILE 136 136 136 ILE ILE H . n 
H 1 137 GLU 137 137 137 GLU GLU H . n 
H 1 138 ILE 138 138 138 ILE ILE H . n 
H 1 139 ALA 139 139 139 ALA ALA H . n 
H 1 140 ALA 140 140 140 ALA ALA H . n 
H 1 141 ASN 141 141 141 ASN ASN H . n 
H 1 142 HIS 142 142 142 HIS HIS H . n 
H 1 143 ILE 143 143 143 ILE ILE H . n 
H 1 144 LEU 144 144 144 LEU LEU H . n 
H 1 145 LYS 145 145 145 LYS LYS H . n 
H 1 146 THR 146 146 146 THR THR H . n 
H 1 147 ARG 147 147 147 ARG ARG H . n 
H 1 148 GLU 148 148 148 GLU GLU H . n 
H 1 149 LYS 149 149 149 LYS LYS H . n 
H 1 150 LEU 150 150 150 LEU LEU H . n 
H 1 151 ASN 151 151 151 ASN ASN H . n 
H 1 152 ARG 152 152 152 ARG ARG H . n 
H 1 153 ILE 153 153 153 ILE ILE H . n 
H 1 154 LEU 154 154 154 LEU LEU H . n 
H 1 155 SER 155 155 155 SER SER H . n 
H 1 156 GLU 156 156 156 GLU GLU H . n 
H 1 157 ARG 157 157 157 ARG ARG H . n 
H 1 158 THR 158 158 158 THR THR H . n 
H 1 159 GLY 159 159 159 GLY GLY H . n 
H 1 160 GLN 160 160 160 GLN GLN H . n 
H 1 161 SER 161 161 161 SER SER H . n 
H 1 162 ILE 162 162 162 ILE ILE H . n 
H 1 163 GLU 163 163 163 GLU GLU H . n 
H 1 164 LYS 164 164 164 LYS LYS H . n 
H 1 165 ILE 165 165 165 ILE ILE H . n 
H 1 166 GLN 166 166 166 GLN GLN H . n 
H 1 167 LYS 167 167 167 LYS LYS H . n 
H 1 168 ASP 168 168 168 ASP ASP H . n 
H 1 169 THR 169 169 169 THR THR H . n 
H 1 170 ASP 170 170 170 ASP ASP H . n 
H 1 171 ARG 171 171 171 ARG ARG H . n 
H 1 172 ASP 172 172 172 ASP ASP H . n 
H 1 173 ASN 173 173 173 ASN ASN H . n 
H 1 174 PHE 174 174 174 PHE PHE H . n 
H 1 175 LEU 175 175 175 LEU LEU H . n 
H 1 176 THR 176 176 176 THR THR H . n 
H 1 177 ALA 177 177 177 ALA ALA H . n 
H 1 178 GLU 178 178 178 GLU GLU H . n 
H 1 179 GLU 179 179 179 GLU GLU H . n 
H 1 180 ALA 180 180 180 ALA ALA H . n 
H 1 181 LYS 181 181 181 LYS LYS H . n 
H 1 182 GLU 182 182 182 GLU GLU H . n 
H 1 183 TYR 183 183 183 TYR TYR H . n 
H 1 184 GLY 184 184 184 GLY GLY H . n 
H 1 185 LEU 185 185 185 LEU LEU H . n 
H 1 186 ILE 186 186 186 ILE ILE H . n 
H 1 187 ASP 187 187 187 ASP ASP H . n 
H 1 188 GLU 188 188 188 GLU GLU H . n 
H 1 189 VAL 189 189 189 VAL VAL H . n 
H 1 190 MET 190 190 190 MET MET H . n 
H 1 191 VAL 191 191 191 VAL VAL H . n 
H 1 192 PRO 192 192 192 PRO PRO H . n 
H 1 193 GLU 193 193 193 GLU GLU H . n 
H 1 194 THR 194 194 ?   ?   ?   H . n 
H 1 195 LYS 195 195 ?   ?   ?   H . n 
H 1 196 LEU 196 196 ?   ?   ?   H . n 
H 1 197 GLU 197 197 ?   ?   ?   H . n 
H 1 198 HIS 198 198 ?   ?   ?   H . n 
H 1 199 HIS 199 199 ?   ?   ?   H . n 
H 1 200 HIS 200 200 ?   ?   ?   H . n 
H 1 201 HIS 201 201 ?   ?   ?   H . n 
H 1 202 HIS 202 202 ?   ?   ?   H . n 
H 1 203 HIS 203 203 ?   ?   ?   H . n 
I 1 1   MET 1   1   ?   ?   ?   I . n 
I 1 2   ASN 2   2   ?   ?   ?   I . n 
I 1 3   LEU 3   3   ?   ?   ?   I . n 
I 1 4   ILE 4   4   4   ILE ILE I . n 
I 1 5   PRO 5   5   5   PRO PRO I . n 
I 1 6   THR 6   6   6   THR THR I . n 
I 1 7   VAL 7   7   7   VAL VAL I . n 
I 1 8   ILE 8   8   8   ILE ILE I . n 
I 1 9   GLU 9   9   ?   ?   ?   I . n 
I 1 10  THR 10  10  ?   ?   ?   I . n 
I 1 11  THR 11  11  ?   ?   ?   I . n 
I 1 12  ASN 12  12  ?   ?   ?   I . n 
I 1 13  ARG 13  13  ?   ?   ?   I . n 
I 1 14  GLY 14  14  ?   ?   ?   I . n 
I 1 15  GLU 15  15  ?   ?   ?   I . n 
I 1 16  ARG 16  16  16  ARG ARG I . n 
I 1 17  ALA 17  17  17  ALA ALA I . n 
I 1 18  TYR 18  18  18  TYR TYR I . n 
I 1 19  ASP 19  19  19  ASP ASP I . n 
I 1 20  ILE 20  20  20  ILE ILE I . n 
I 1 21  TYR 21  21  21  TYR TYR I . n 
I 1 22  SER 22  22  22  SER SER I . n 
I 1 23  ARG 23  23  23  ARG ARG I . n 
I 1 24  LEU 24  24  24  LEU LEU I . n 
I 1 25  LEU 25  25  25  LEU LEU I . n 
I 1 26  LYS 26  26  26  LYS LYS I . n 
I 1 27  ASP 27  27  27  ASP ASP I . n 
I 1 28  ARG 28  28  28  ARG ARG I . n 
I 1 29  ILE 29  29  29  ILE ILE I . n 
I 1 30  ILE 30  30  30  ILE ILE I . n 
I 1 31  MET 31  31  31  MET MET I . n 
I 1 32  LEU 32  32  32  LEU LEU I . n 
I 1 33  GLY 33  33  33  GLY GLY I . n 
I 1 34  SER 34  34  34  SER SER I . n 
I 1 35  GLN 35  35  35  GLN GLN I . n 
I 1 36  ILE 36  36  36  ILE ILE I . n 
I 1 37  ASP 37  37  37  ASP ASP I . n 
I 1 38  ASP 38  38  38  ASP ASP I . n 
I 1 39  ASN 39  39  39  ASN ASN I . n 
I 1 40  VAL 40  40  40  VAL VAL I . n 
I 1 41  ALA 41  41  41  ALA ALA I . n 
I 1 42  ASN 42  42  42  ASN ASN I . n 
I 1 43  SER 43  43  43  SER SER I . n 
I 1 44  ILE 44  44  44  ILE ILE I . n 
I 1 45  VAL 45  45  45  VAL VAL I . n 
I 1 46  SER 46  46  46  SER SER I . n 
I 1 47  GLN 47  47  47  GLN GLN I . n 
I 1 48  LEU 48  48  48  LEU LEU I . n 
I 1 49  LEU 49  49  49  LEU LEU I . n 
I 1 50  PHE 50  50  50  PHE PHE I . n 
I 1 51  LEU 51  51  51  LEU LEU I . n 
I 1 52  GLN 52  52  52  GLN GLN I . n 
I 1 53  ALA 53  53  53  ALA ALA I . n 
I 1 54  GLN 54  54  54  GLN GLN I . n 
I 1 55  ASP 55  55  55  ASP ASP I . n 
I 1 56  SER 56  56  56  SER SER I . n 
I 1 57  GLU 57  57  57  GLU GLU I . n 
I 1 58  LYS 58  58  58  LYS LYS I . n 
I 1 59  ASP 59  59  59  ASP ASP I . n 
I 1 60  ILE 60  60  60  ILE ILE I . n 
I 1 61  TYR 61  61  61  TYR TYR I . n 
I 1 62  LEU 62  62  62  LEU LEU I . n 
I 1 63  TYR 63  63  63  TYR TYR I . n 
I 1 64  ILE 64  64  64  ILE ILE I . n 
I 1 65  ASN 65  65  65  ASN ASN I . n 
I 1 66  SER 66  66  66  SER SER I . n 
I 1 67  PRO 67  67  67  PRO PRO I . n 
I 1 68  GLY 68  68  68  GLY GLY I . n 
I 1 69  GLY 69  69  69  GLY GLY I . n 
I 1 70  SER 70  70  70  SER SER I . n 
I 1 71  VAL 71  71  71  VAL VAL I . n 
I 1 72  THR 72  72  72  THR THR I . n 
I 1 73  ALA 73  73  73  ALA ALA I . n 
I 1 74  GLY 74  74  74  GLY GLY I . n 
I 1 75  PHE 75  75  75  PHE PHE I . n 
I 1 76  ALA 76  76  76  ALA ALA I . n 
I 1 77  ILE 77  77  77  ILE ILE I . n 
I 1 78  TYR 78  78  78  TYR TYR I . n 
I 1 79  ASP 79  79  79  ASP ASP I . n 
I 1 80  THR 80  80  80  THR THR I . n 
I 1 81  ILE 81  81  81  ILE ILE I . n 
I 1 82  GLN 82  82  82  GLN GLN I . n 
I 1 83  HIS 83  83  83  HIS HIS I . n 
I 1 84  ILE 84  84  84  ILE ILE I . n 
I 1 85  LYS 85  85  85  LYS LYS I . n 
I 1 86  PRO 86  86  86  PRO PRO I . n 
I 1 87  ASP 87  87  87  ASP ASP I . n 
I 1 88  VAL 88  88  88  VAL VAL I . n 
I 1 89  GLN 89  89  89  GLN GLN I . n 
I 1 90  THR 90  90  90  THR THR I . n 
I 1 91  ILE 91  91  91  ILE ILE I . n 
I 1 92  CYS 92  92  92  CYS CYS I . n 
I 1 93  ILE 93  93  93  ILE ILE I . n 
I 1 94  GLY 94  94  94  GLY GLY I . n 
I 1 95  MET 95  95  95  MET MET I . n 
I 1 96  ALA 96  96  96  ALA ALA I . n 
I 1 97  ALA 97  97  97  ALA ALA I . n 
I 1 98  SER 98  98  98  SER SER I . n 
I 1 99  MET 99  99  99  MET MET I . n 
I 1 100 GLY 100 100 100 GLY GLY I . n 
I 1 101 SER 101 101 101 SER SER I . n 
I 1 102 PHE 102 102 102 PHE PHE I . n 
I 1 103 LEU 103 103 103 LEU LEU I . n 
I 1 104 LEU 104 104 104 LEU LEU I . n 
I 1 105 ALA 105 105 105 ALA ALA I . n 
I 1 106 ALA 106 106 106 ALA ALA I . n 
I 1 107 GLY 107 107 107 GLY GLY I . n 
I 1 108 ALA 108 108 108 ALA ALA I . n 
I 1 109 LYS 109 109 109 LYS LYS I . n 
I 1 110 GLY 110 110 110 GLY GLY I . n 
I 1 111 LYS 111 111 111 LYS LYS I . n 
I 1 112 ARG 112 112 112 ARG ARG I . n 
I 1 113 PHE 113 113 113 PHE PHE I . n 
I 1 114 ALA 114 114 114 ALA ALA I . n 
I 1 115 LEU 115 115 115 LEU LEU I . n 
I 1 116 PRO 116 116 116 PRO PRO I . n 
I 1 117 ASN 117 117 117 ASN ASN I . n 
I 1 118 ALA 118 118 118 ALA ALA I . n 
I 1 119 GLU 119 119 119 GLU GLU I . n 
I 1 120 VAL 120 120 120 VAL VAL I . n 
I 1 121 MET 121 121 121 MET MET I . n 
I 1 122 ILE 122 122 122 ILE ILE I . n 
I 1 123 HIS 123 123 123 HIS HIS I . n 
I 1 124 GLN 124 124 124 GLN GLN I . n 
I 1 125 PRO 125 125 125 PRO PRO I . n 
I 1 126 LEU 126 126 126 LEU LEU I . n 
I 1 127 GLY 127 127 127 GLY GLY I . n 
I 1 128 GLY 128 128 128 GLY GLY I . n 
I 1 129 ALA 129 129 129 ALA ALA I . n 
I 1 130 GLN 130 130 130 GLN GLN I . n 
I 1 131 GLY 131 131 131 GLY GLY I . n 
I 1 132 GLN 132 132 132 GLN GLN I . n 
I 1 133 ALA 133 133 133 ALA ALA I . n 
I 1 134 THR 134 134 134 THR THR I . n 
I 1 135 GLU 135 135 135 GLU GLU I . n 
I 1 136 ILE 136 136 136 ILE ILE I . n 
I 1 137 GLU 137 137 137 GLU GLU I . n 
I 1 138 ILE 138 138 138 ILE ILE I . n 
I 1 139 ALA 139 139 139 ALA ALA I . n 
I 1 140 ALA 140 140 140 ALA ALA I . n 
I 1 141 ASN 141 141 141 ASN ASN I . n 
I 1 142 HIS 142 142 142 HIS HIS I . n 
I 1 143 ILE 143 143 143 ILE ILE I . n 
I 1 144 LEU 144 144 144 LEU LEU I . n 
I 1 145 LYS 145 145 145 LYS LYS I . n 
I 1 146 THR 146 146 146 THR THR I . n 
I 1 147 ARG 147 147 147 ARG ARG I . n 
I 1 148 GLU 148 148 148 GLU GLU I . n 
I 1 149 LYS 149 149 149 LYS LYS I . n 
I 1 150 LEU 150 150 150 LEU LEU I . n 
I 1 151 ASN 151 151 151 ASN ASN I . n 
I 1 152 ARG 152 152 152 ARG ARG I . n 
I 1 153 ILE 153 153 153 ILE ILE I . n 
I 1 154 LEU 154 154 154 LEU LEU I . n 
I 1 155 SER 155 155 155 SER SER I . n 
I 1 156 GLU 156 156 156 GLU GLU I . n 
I 1 157 ARG 157 157 157 ARG ARG I . n 
I 1 158 THR 158 158 158 THR THR I . n 
I 1 159 GLY 159 159 159 GLY GLY I . n 
I 1 160 GLN 160 160 160 GLN GLN I . n 
I 1 161 SER 161 161 161 SER SER I . n 
I 1 162 ILE 162 162 162 ILE ILE I . n 
I 1 163 GLU 163 163 163 GLU GLU I . n 
I 1 164 LYS 164 164 164 LYS LYS I . n 
I 1 165 ILE 165 165 165 ILE ILE I . n 
I 1 166 GLN 166 166 166 GLN GLN I . n 
I 1 167 LYS 167 167 167 LYS LYS I . n 
I 1 168 ASP 168 168 168 ASP ASP I . n 
I 1 169 THR 169 169 169 THR THR I . n 
I 1 170 ASP 170 170 170 ASP ASP I . n 
I 1 171 ARG 171 171 171 ARG ARG I . n 
I 1 172 ASP 172 172 172 ASP ASP I . n 
I 1 173 ASN 173 173 173 ASN ASN I . n 
I 1 174 PHE 174 174 174 PHE PHE I . n 
I 1 175 LEU 175 175 175 LEU LEU I . n 
I 1 176 THR 176 176 176 THR THR I . n 
I 1 177 ALA 177 177 177 ALA ALA I . n 
I 1 178 GLU 178 178 178 GLU GLU I . n 
I 1 179 GLU 179 179 179 GLU GLU I . n 
I 1 180 ALA 180 180 180 ALA ALA I . n 
I 1 181 LYS 181 181 181 LYS LYS I . n 
I 1 182 GLU 182 182 182 GLU GLU I . n 
I 1 183 TYR 183 183 183 TYR TYR I . n 
I 1 184 GLY 184 184 184 GLY GLY I . n 
I 1 185 LEU 185 185 185 LEU LEU I . n 
I 1 186 ILE 186 186 186 ILE ILE I . n 
I 1 187 ASP 187 187 187 ASP ASP I . n 
I 1 188 GLU 188 188 188 GLU GLU I . n 
I 1 189 VAL 189 189 189 VAL VAL I . n 
I 1 190 MET 190 190 190 MET MET I . n 
I 1 191 VAL 191 191 191 VAL VAL I . n 
I 1 192 PRO 192 192 192 PRO PRO I . n 
I 1 193 GLU 193 193 ?   ?   ?   I . n 
I 1 194 THR 194 194 ?   ?   ?   I . n 
I 1 195 LYS 195 195 ?   ?   ?   I . n 
I 1 196 LEU 196 196 ?   ?   ?   I . n 
I 1 197 GLU 197 197 ?   ?   ?   I . n 
I 1 198 HIS 198 198 ?   ?   ?   I . n 
I 1 199 HIS 199 199 ?   ?   ?   I . n 
I 1 200 HIS 200 200 ?   ?   ?   I . n 
I 1 201 HIS 201 201 ?   ?   ?   I . n 
I 1 202 HIS 202 202 ?   ?   ?   I . n 
I 1 203 HIS 203 203 ?   ?   ?   I . n 
J 1 1   MET 1   1   ?   ?   ?   J . n 
J 1 2   ASN 2   2   ?   ?   ?   J . n 
J 1 3   LEU 3   3   ?   ?   ?   J . n 
J 1 4   ILE 4   4   4   ILE ILE J . n 
J 1 5   PRO 5   5   5   PRO PRO J . n 
J 1 6   THR 6   6   6   THR THR J . n 
J 1 7   VAL 7   7   7   VAL VAL J . n 
J 1 8   ILE 8   8   8   ILE ILE J . n 
J 1 9   GLU 9   9   ?   ?   ?   J . n 
J 1 10  THR 10  10  ?   ?   ?   J . n 
J 1 11  THR 11  11  ?   ?   ?   J . n 
J 1 12  ASN 12  12  ?   ?   ?   J . n 
J 1 13  ARG 13  13  ?   ?   ?   J . n 
J 1 14  GLY 14  14  ?   ?   ?   J . n 
J 1 15  GLU 15  15  ?   ?   ?   J . n 
J 1 16  ARG 16  16  ?   ?   ?   J . n 
J 1 17  ALA 17  17  ?   ?   ?   J . n 
J 1 18  TYR 18  18  18  TYR TYR J . n 
J 1 19  ASP 19  19  19  ASP ASP J . n 
J 1 20  ILE 20  20  20  ILE ILE J . n 
J 1 21  TYR 21  21  21  TYR TYR J . n 
J 1 22  SER 22  22  22  SER SER J . n 
J 1 23  ARG 23  23  23  ARG ARG J . n 
J 1 24  LEU 24  24  24  LEU LEU J . n 
J 1 25  LEU 25  25  25  LEU LEU J . n 
J 1 26  LYS 26  26  26  LYS LYS J . n 
J 1 27  ASP 27  27  27  ASP ASP J . n 
J 1 28  ARG 28  28  28  ARG ARG J . n 
J 1 29  ILE 29  29  29  ILE ILE J . n 
J 1 30  ILE 30  30  30  ILE ILE J . n 
J 1 31  MET 31  31  31  MET MET J . n 
J 1 32  LEU 32  32  32  LEU LEU J . n 
J 1 33  GLY 33  33  33  GLY GLY J . n 
J 1 34  SER 34  34  34  SER SER J . n 
J 1 35  GLN 35  35  35  GLN GLN J . n 
J 1 36  ILE 36  36  36  ILE ILE J . n 
J 1 37  ASP 37  37  37  ASP ASP J . n 
J 1 38  ASP 38  38  38  ASP ASP J . n 
J 1 39  ASN 39  39  39  ASN ASN J . n 
J 1 40  VAL 40  40  40  VAL VAL J . n 
J 1 41  ALA 41  41  41  ALA ALA J . n 
J 1 42  ASN 42  42  42  ASN ASN J . n 
J 1 43  SER 43  43  43  SER SER J . n 
J 1 44  ILE 44  44  44  ILE ILE J . n 
J 1 45  VAL 45  45  45  VAL VAL J . n 
J 1 46  SER 46  46  46  SER SER J . n 
J 1 47  GLN 47  47  47  GLN GLN J . n 
J 1 48  LEU 48  48  48  LEU LEU J . n 
J 1 49  LEU 49  49  49  LEU LEU J . n 
J 1 50  PHE 50  50  50  PHE PHE J . n 
J 1 51  LEU 51  51  51  LEU LEU J . n 
J 1 52  GLN 52  52  52  GLN GLN J . n 
J 1 53  ALA 53  53  53  ALA ALA J . n 
J 1 54  GLN 54  54  54  GLN GLN J . n 
J 1 55  ASP 55  55  55  ASP ASP J . n 
J 1 56  SER 56  56  56  SER SER J . n 
J 1 57  GLU 57  57  57  GLU GLU J . n 
J 1 58  LYS 58  58  58  LYS LYS J . n 
J 1 59  ASP 59  59  59  ASP ASP J . n 
J 1 60  ILE 60  60  60  ILE ILE J . n 
J 1 61  TYR 61  61  61  TYR TYR J . n 
J 1 62  LEU 62  62  62  LEU LEU J . n 
J 1 63  TYR 63  63  63  TYR TYR J . n 
J 1 64  ILE 64  64  64  ILE ILE J . n 
J 1 65  ASN 65  65  65  ASN ASN J . n 
J 1 66  SER 66  66  66  SER SER J . n 
J 1 67  PRO 67  67  67  PRO PRO J . n 
J 1 68  GLY 68  68  68  GLY GLY J . n 
J 1 69  GLY 69  69  69  GLY GLY J . n 
J 1 70  SER 70  70  70  SER SER J . n 
J 1 71  VAL 71  71  71  VAL VAL J . n 
J 1 72  THR 72  72  72  THR THR J . n 
J 1 73  ALA 73  73  73  ALA ALA J . n 
J 1 74  GLY 74  74  74  GLY GLY J . n 
J 1 75  PHE 75  75  75  PHE PHE J . n 
J 1 76  ALA 76  76  76  ALA ALA J . n 
J 1 77  ILE 77  77  77  ILE ILE J . n 
J 1 78  TYR 78  78  78  TYR TYR J . n 
J 1 79  ASP 79  79  79  ASP ASP J . n 
J 1 80  THR 80  80  80  THR THR J . n 
J 1 81  ILE 81  81  81  ILE ILE J . n 
J 1 82  GLN 82  82  82  GLN GLN J . n 
J 1 83  HIS 83  83  83  HIS HIS J . n 
J 1 84  ILE 84  84  84  ILE ILE J . n 
J 1 85  LYS 85  85  85  LYS LYS J . n 
J 1 86  PRO 86  86  86  PRO PRO J . n 
J 1 87  ASP 87  87  87  ASP ASP J . n 
J 1 88  VAL 88  88  88  VAL VAL J . n 
J 1 89  GLN 89  89  89  GLN GLN J . n 
J 1 90  THR 90  90  90  THR THR J . n 
J 1 91  ILE 91  91  91  ILE ILE J . n 
J 1 92  CYS 92  92  92  CYS CYS J . n 
J 1 93  ILE 93  93  93  ILE ILE J . n 
J 1 94  GLY 94  94  94  GLY GLY J . n 
J 1 95  MET 95  95  95  MET MET J . n 
J 1 96  ALA 96  96  96  ALA ALA J . n 
J 1 97  ALA 97  97  97  ALA ALA J . n 
J 1 98  SER 98  98  98  SER SER J . n 
J 1 99  MET 99  99  99  MET MET J . n 
J 1 100 GLY 100 100 100 GLY GLY J . n 
J 1 101 SER 101 101 101 SER SER J . n 
J 1 102 PHE 102 102 102 PHE PHE J . n 
J 1 103 LEU 103 103 103 LEU LEU J . n 
J 1 104 LEU 104 104 104 LEU LEU J . n 
J 1 105 ALA 105 105 105 ALA ALA J . n 
J 1 106 ALA 106 106 106 ALA ALA J . n 
J 1 107 GLY 107 107 107 GLY GLY J . n 
J 1 108 ALA 108 108 108 ALA ALA J . n 
J 1 109 LYS 109 109 109 LYS LYS J . n 
J 1 110 GLY 110 110 110 GLY GLY J . n 
J 1 111 LYS 111 111 111 LYS LYS J . n 
J 1 112 ARG 112 112 112 ARG ARG J . n 
J 1 113 PHE 113 113 113 PHE PHE J . n 
J 1 114 ALA 114 114 114 ALA ALA J . n 
J 1 115 LEU 115 115 115 LEU LEU J . n 
J 1 116 PRO 116 116 116 PRO PRO J . n 
J 1 117 ASN 117 117 117 ASN ASN J . n 
J 1 118 ALA 118 118 118 ALA ALA J . n 
J 1 119 GLU 119 119 119 GLU GLU J . n 
J 1 120 VAL 120 120 120 VAL VAL J . n 
J 1 121 MET 121 121 121 MET MET J . n 
J 1 122 ILE 122 122 122 ILE ILE J . n 
J 1 123 HIS 123 123 123 HIS HIS J . n 
J 1 124 GLN 124 124 124 GLN GLN J . n 
J 1 125 PRO 125 125 125 PRO PRO J . n 
J 1 126 LEU 126 126 126 LEU LEU J . n 
J 1 127 GLY 127 127 127 GLY GLY J . n 
J 1 128 GLY 128 128 128 GLY GLY J . n 
J 1 129 ALA 129 129 129 ALA ALA J . n 
J 1 130 GLN 130 130 130 GLN GLN J . n 
J 1 131 GLY 131 131 131 GLY GLY J . n 
J 1 132 GLN 132 132 132 GLN GLN J . n 
J 1 133 ALA 133 133 133 ALA ALA J . n 
J 1 134 THR 134 134 134 THR THR J . n 
J 1 135 GLU 135 135 135 GLU GLU J . n 
J 1 136 ILE 136 136 136 ILE ILE J . n 
J 1 137 GLU 137 137 137 GLU GLU J . n 
J 1 138 ILE 138 138 138 ILE ILE J . n 
J 1 139 ALA 139 139 139 ALA ALA J . n 
J 1 140 ALA 140 140 140 ALA ALA J . n 
J 1 141 ASN 141 141 141 ASN ASN J . n 
J 1 142 HIS 142 142 142 HIS HIS J . n 
J 1 143 ILE 143 143 143 ILE ILE J . n 
J 1 144 LEU 144 144 144 LEU LEU J . n 
J 1 145 LYS 145 145 145 LYS LYS J . n 
J 1 146 THR 146 146 146 THR THR J . n 
J 1 147 ARG 147 147 147 ARG ARG J . n 
J 1 148 GLU 148 148 148 GLU GLU J . n 
J 1 149 LYS 149 149 149 LYS LYS J . n 
J 1 150 LEU 150 150 150 LEU LEU J . n 
J 1 151 ASN 151 151 151 ASN ASN J . n 
J 1 152 ARG 152 152 152 ARG ARG J . n 
J 1 153 ILE 153 153 153 ILE ILE J . n 
J 1 154 LEU 154 154 154 LEU LEU J . n 
J 1 155 SER 155 155 155 SER SER J . n 
J 1 156 GLU 156 156 156 GLU GLU J . n 
J 1 157 ARG 157 157 157 ARG ARG J . n 
J 1 158 THR 158 158 158 THR THR J . n 
J 1 159 GLY 159 159 159 GLY GLY J . n 
J 1 160 GLN 160 160 160 GLN GLN J . n 
J 1 161 SER 161 161 161 SER SER J . n 
J 1 162 ILE 162 162 162 ILE ILE J . n 
J 1 163 GLU 163 163 163 GLU GLU J . n 
J 1 164 LYS 164 164 164 LYS LYS J . n 
J 1 165 ILE 165 165 165 ILE ILE J . n 
J 1 166 GLN 166 166 166 GLN GLN J . n 
J 1 167 LYS 167 167 167 LYS LYS J . n 
J 1 168 ASP 168 168 168 ASP ASP J . n 
J 1 169 THR 169 169 169 THR THR J . n 
J 1 170 ASP 170 170 170 ASP ASP J . n 
J 1 171 ARG 171 171 171 ARG ARG J . n 
J 1 172 ASP 172 172 172 ASP ASP J . n 
J 1 173 ASN 173 173 173 ASN ASN J . n 
J 1 174 PHE 174 174 174 PHE PHE J . n 
J 1 175 LEU 175 175 175 LEU LEU J . n 
J 1 176 THR 176 176 176 THR THR J . n 
J 1 177 ALA 177 177 177 ALA ALA J . n 
J 1 178 GLU 178 178 178 GLU GLU J . n 
J 1 179 GLU 179 179 179 GLU GLU J . n 
J 1 180 ALA 180 180 180 ALA ALA J . n 
J 1 181 LYS 181 181 181 LYS LYS J . n 
J 1 182 GLU 182 182 182 GLU GLU J . n 
J 1 183 TYR 183 183 183 TYR TYR J . n 
J 1 184 GLY 184 184 184 GLY GLY J . n 
J 1 185 LEU 185 185 185 LEU LEU J . n 
J 1 186 ILE 186 186 186 ILE ILE J . n 
J 1 187 ASP 187 187 187 ASP ASP J . n 
J 1 188 GLU 188 188 188 GLU GLU J . n 
J 1 189 VAL 189 189 189 VAL VAL J . n 
J 1 190 MET 190 190 190 MET MET J . n 
J 1 191 VAL 191 191 191 VAL VAL J . n 
J 1 192 PRO 192 192 192 PRO PRO J . n 
J 1 193 GLU 193 193 ?   ?   ?   J . n 
J 1 194 THR 194 194 ?   ?   ?   J . n 
J 1 195 LYS 195 195 ?   ?   ?   J . n 
J 1 196 LEU 196 196 ?   ?   ?   J . n 
J 1 197 GLU 197 197 197 GLU GLU J . n 
J 1 198 HIS 198 198 198 HIS HIS J . n 
J 1 199 HIS 199 199 199 HIS HIS J . n 
J 1 200 HIS 200 200 200 HIS HIS J . n 
J 1 201 HIS 201 201 201 HIS HIS J . n 
J 1 202 HIS 202 202 202 HIS HIS J . n 
J 1 203 HIS 203 203 203 HIS HIS J . n 
K 1 1   MET 1   1   ?   ?   ?   K . n 
K 1 2   ASN 2   2   ?   ?   ?   K . n 
K 1 3   LEU 3   3   3   LEU LEU K . n 
K 1 4   ILE 4   4   4   ILE ILE K . n 
K 1 5   PRO 5   5   5   PRO PRO K . n 
K 1 6   THR 6   6   6   THR THR K . n 
K 1 7   VAL 7   7   7   VAL VAL K . n 
K 1 8   ILE 8   8   ?   ?   ?   K . n 
K 1 9   GLU 9   9   ?   ?   ?   K . n 
K 1 10  THR 10  10  ?   ?   ?   K . n 
K 1 11  THR 11  11  ?   ?   ?   K . n 
K 1 12  ASN 12  12  ?   ?   ?   K . n 
K 1 13  ARG 13  13  ?   ?   ?   K . n 
K 1 14  GLY 14  14  ?   ?   ?   K . n 
K 1 15  GLU 15  15  ?   ?   ?   K . n 
K 1 16  ARG 16  16  ?   ?   ?   K . n 
K 1 17  ALA 17  17  ?   ?   ?   K . n 
K 1 18  TYR 18  18  18  TYR TYR K . n 
K 1 19  ASP 19  19  19  ASP ASP K . n 
K 1 20  ILE 20  20  20  ILE ILE K . n 
K 1 21  TYR 21  21  21  TYR TYR K . n 
K 1 22  SER 22  22  22  SER SER K . n 
K 1 23  ARG 23  23  23  ARG ARG K . n 
K 1 24  LEU 24  24  24  LEU LEU K . n 
K 1 25  LEU 25  25  25  LEU LEU K . n 
K 1 26  LYS 26  26  26  LYS LYS K . n 
K 1 27  ASP 27  27  27  ASP ASP K . n 
K 1 28  ARG 28  28  28  ARG ARG K . n 
K 1 29  ILE 29  29  29  ILE ILE K . n 
K 1 30  ILE 30  30  30  ILE ILE K . n 
K 1 31  MET 31  31  31  MET MET K . n 
K 1 32  LEU 32  32  32  LEU LEU K . n 
K 1 33  GLY 33  33  33  GLY GLY K . n 
K 1 34  SER 34  34  34  SER SER K . n 
K 1 35  GLN 35  35  35  GLN GLN K . n 
K 1 36  ILE 36  36  36  ILE ILE K . n 
K 1 37  ASP 37  37  37  ASP ASP K . n 
K 1 38  ASP 38  38  38  ASP ASP K . n 
K 1 39  ASN 39  39  39  ASN ASN K . n 
K 1 40  VAL 40  40  40  VAL VAL K . n 
K 1 41  ALA 41  41  41  ALA ALA K . n 
K 1 42  ASN 42  42  42  ASN ASN K . n 
K 1 43  SER 43  43  43  SER SER K . n 
K 1 44  ILE 44  44  44  ILE ILE K . n 
K 1 45  VAL 45  45  45  VAL VAL K . n 
K 1 46  SER 46  46  46  SER SER K . n 
K 1 47  GLN 47  47  47  GLN GLN K . n 
K 1 48  LEU 48  48  48  LEU LEU K . n 
K 1 49  LEU 49  49  49  LEU LEU K . n 
K 1 50  PHE 50  50  50  PHE PHE K . n 
K 1 51  LEU 51  51  51  LEU LEU K . n 
K 1 52  GLN 52  52  52  GLN GLN K . n 
K 1 53  ALA 53  53  53  ALA ALA K . n 
K 1 54  GLN 54  54  54  GLN GLN K . n 
K 1 55  ASP 55  55  55  ASP ASP K . n 
K 1 56  SER 56  56  56  SER SER K . n 
K 1 57  GLU 57  57  57  GLU GLU K . n 
K 1 58  LYS 58  58  58  LYS LYS K . n 
K 1 59  ASP 59  59  59  ASP ASP K . n 
K 1 60  ILE 60  60  60  ILE ILE K . n 
K 1 61  TYR 61  61  61  TYR TYR K . n 
K 1 62  LEU 62  62  62  LEU LEU K . n 
K 1 63  TYR 63  63  63  TYR TYR K . n 
K 1 64  ILE 64  64  64  ILE ILE K . n 
K 1 65  ASN 65  65  65  ASN ASN K . n 
K 1 66  SER 66  66  66  SER SER K . n 
K 1 67  PRO 67  67  67  PRO PRO K . n 
K 1 68  GLY 68  68  68  GLY GLY K . n 
K 1 69  GLY 69  69  69  GLY GLY K . n 
K 1 70  SER 70  70  70  SER SER K . n 
K 1 71  VAL 71  71  71  VAL VAL K . n 
K 1 72  THR 72  72  72  THR THR K . n 
K 1 73  ALA 73  73  73  ALA ALA K . n 
K 1 74  GLY 74  74  74  GLY GLY K . n 
K 1 75  PHE 75  75  75  PHE PHE K . n 
K 1 76  ALA 76  76  76  ALA ALA K . n 
K 1 77  ILE 77  77  77  ILE ILE K . n 
K 1 78  TYR 78  78  78  TYR TYR K . n 
K 1 79  ASP 79  79  79  ASP ASP K . n 
K 1 80  THR 80  80  80  THR THR K . n 
K 1 81  ILE 81  81  81  ILE ILE K . n 
K 1 82  GLN 82  82  82  GLN GLN K . n 
K 1 83  HIS 83  83  83  HIS HIS K . n 
K 1 84  ILE 84  84  84  ILE ILE K . n 
K 1 85  LYS 85  85  85  LYS LYS K . n 
K 1 86  PRO 86  86  86  PRO PRO K . n 
K 1 87  ASP 87  87  87  ASP ASP K . n 
K 1 88  VAL 88  88  88  VAL VAL K . n 
K 1 89  GLN 89  89  89  GLN GLN K . n 
K 1 90  THR 90  90  90  THR THR K . n 
K 1 91  ILE 91  91  91  ILE ILE K . n 
K 1 92  CYS 92  92  92  CYS CYS K . n 
K 1 93  ILE 93  93  93  ILE ILE K . n 
K 1 94  GLY 94  94  94  GLY GLY K . n 
K 1 95  MET 95  95  95  MET MET K . n 
K 1 96  ALA 96  96  96  ALA ALA K . n 
K 1 97  ALA 97  97  97  ALA ALA K . n 
K 1 98  SER 98  98  98  SER SER K . n 
K 1 99  MET 99  99  99  MET MET K . n 
K 1 100 GLY 100 100 100 GLY GLY K . n 
K 1 101 SER 101 101 101 SER SER K . n 
K 1 102 PHE 102 102 102 PHE PHE K . n 
K 1 103 LEU 103 103 103 LEU LEU K . n 
K 1 104 LEU 104 104 104 LEU LEU K . n 
K 1 105 ALA 105 105 105 ALA ALA K . n 
K 1 106 ALA 106 106 106 ALA ALA K . n 
K 1 107 GLY 107 107 107 GLY GLY K . n 
K 1 108 ALA 108 108 108 ALA ALA K . n 
K 1 109 LYS 109 109 109 LYS LYS K . n 
K 1 110 GLY 110 110 110 GLY GLY K . n 
K 1 111 LYS 111 111 111 LYS LYS K . n 
K 1 112 ARG 112 112 112 ARG ARG K . n 
K 1 113 PHE 113 113 113 PHE PHE K . n 
K 1 114 ALA 114 114 114 ALA ALA K . n 
K 1 115 LEU 115 115 115 LEU LEU K . n 
K 1 116 PRO 116 116 116 PRO PRO K . n 
K 1 117 ASN 117 117 117 ASN ASN K . n 
K 1 118 ALA 118 118 118 ALA ALA K . n 
K 1 119 GLU 119 119 119 GLU GLU K . n 
K 1 120 VAL 120 120 120 VAL VAL K . n 
K 1 121 MET 121 121 121 MET MET K . n 
K 1 122 ILE 122 122 122 ILE ILE K . n 
K 1 123 HIS 123 123 123 HIS HIS K . n 
K 1 124 GLN 124 124 124 GLN GLN K . n 
K 1 125 PRO 125 125 125 PRO PRO K . n 
K 1 126 LEU 126 126 126 LEU LEU K . n 
K 1 127 GLY 127 127 127 GLY GLY K . n 
K 1 128 GLY 128 128 128 GLY GLY K . n 
K 1 129 ALA 129 129 129 ALA ALA K . n 
K 1 130 GLN 130 130 130 GLN GLN K . n 
K 1 131 GLY 131 131 131 GLY GLY K . n 
K 1 132 GLN 132 132 132 GLN GLN K . n 
K 1 133 ALA 133 133 133 ALA ALA K . n 
K 1 134 THR 134 134 134 THR THR K . n 
K 1 135 GLU 135 135 135 GLU GLU K . n 
K 1 136 ILE 136 136 136 ILE ILE K . n 
K 1 137 GLU 137 137 137 GLU GLU K . n 
K 1 138 ILE 138 138 138 ILE ILE K . n 
K 1 139 ALA 139 139 139 ALA ALA K . n 
K 1 140 ALA 140 140 140 ALA ALA K . n 
K 1 141 ASN 141 141 141 ASN ASN K . n 
K 1 142 HIS 142 142 142 HIS HIS K . n 
K 1 143 ILE 143 143 143 ILE ILE K . n 
K 1 144 LEU 144 144 144 LEU LEU K . n 
K 1 145 LYS 145 145 145 LYS LYS K . n 
K 1 146 THR 146 146 146 THR THR K . n 
K 1 147 ARG 147 147 147 ARG ARG K . n 
K 1 148 GLU 148 148 148 GLU GLU K . n 
K 1 149 LYS 149 149 149 LYS LYS K . n 
K 1 150 LEU 150 150 150 LEU LEU K . n 
K 1 151 ASN 151 151 151 ASN ASN K . n 
K 1 152 ARG 152 152 152 ARG ARG K . n 
K 1 153 ILE 153 153 153 ILE ILE K . n 
K 1 154 LEU 154 154 154 LEU LEU K . n 
K 1 155 SER 155 155 155 SER SER K . n 
K 1 156 GLU 156 156 156 GLU GLU K . n 
K 1 157 ARG 157 157 157 ARG ARG K . n 
K 1 158 THR 158 158 158 THR THR K . n 
K 1 159 GLY 159 159 159 GLY GLY K . n 
K 1 160 GLN 160 160 160 GLN GLN K . n 
K 1 161 SER 161 161 161 SER SER K . n 
K 1 162 ILE 162 162 162 ILE ILE K . n 
K 1 163 GLU 163 163 163 GLU GLU K . n 
K 1 164 LYS 164 164 164 LYS LYS K . n 
K 1 165 ILE 165 165 165 ILE ILE K . n 
K 1 166 GLN 166 166 166 GLN GLN K . n 
K 1 167 LYS 167 167 167 LYS LYS K . n 
K 1 168 ASP 168 168 168 ASP ASP K . n 
K 1 169 THR 169 169 169 THR THR K . n 
K 1 170 ASP 170 170 170 ASP ASP K . n 
K 1 171 ARG 171 171 171 ARG ARG K . n 
K 1 172 ASP 172 172 172 ASP ASP K . n 
K 1 173 ASN 173 173 173 ASN ASN K . n 
K 1 174 PHE 174 174 174 PHE PHE K . n 
K 1 175 LEU 175 175 175 LEU LEU K . n 
K 1 176 THR 176 176 176 THR THR K . n 
K 1 177 ALA 177 177 177 ALA ALA K . n 
K 1 178 GLU 178 178 178 GLU GLU K . n 
K 1 179 GLU 179 179 179 GLU GLU K . n 
K 1 180 ALA 180 180 180 ALA ALA K . n 
K 1 181 LYS 181 181 181 LYS LYS K . n 
K 1 182 GLU 182 182 182 GLU GLU K . n 
K 1 183 TYR 183 183 183 TYR TYR K . n 
K 1 184 GLY 184 184 184 GLY GLY K . n 
K 1 185 LEU 185 185 185 LEU LEU K . n 
K 1 186 ILE 186 186 186 ILE ILE K . n 
K 1 187 ASP 187 187 187 ASP ASP K . n 
K 1 188 GLU 188 188 188 GLU GLU K . n 
K 1 189 VAL 189 189 189 VAL VAL K . n 
K 1 190 MET 190 190 190 MET MET K . n 
K 1 191 VAL 191 191 191 VAL VAL K . n 
K 1 192 PRO 192 192 192 PRO PRO K . n 
K 1 193 GLU 193 193 193 GLU GLU K . n 
K 1 194 THR 194 194 ?   ?   ?   K . n 
K 1 195 LYS 195 195 ?   ?   ?   K . n 
K 1 196 LEU 196 196 ?   ?   ?   K . n 
K 1 197 GLU 197 197 ?   ?   ?   K . n 
K 1 198 HIS 198 198 ?   ?   ?   K . n 
K 1 199 HIS 199 199 ?   ?   ?   K . n 
K 1 200 HIS 200 200 ?   ?   ?   K . n 
K 1 201 HIS 201 201 ?   ?   ?   K . n 
K 1 202 HIS 202 202 ?   ?   ?   K . n 
K 1 203 HIS 203 203 ?   ?   ?   K . n 
L 1 1   MET 1   1   ?   ?   ?   L . n 
L 1 2   ASN 2   2   ?   ?   ?   L . n 
L 1 3   LEU 3   3   ?   ?   ?   L . n 
L 1 4   ILE 4   4   4   ILE ILE L . n 
L 1 5   PRO 5   5   5   PRO PRO L . n 
L 1 6   THR 6   6   6   THR THR L . n 
L 1 7   VAL 7   7   7   VAL VAL L . n 
L 1 8   ILE 8   8   ?   ?   ?   L . n 
L 1 9   GLU 9   9   ?   ?   ?   L . n 
L 1 10  THR 10  10  ?   ?   ?   L . n 
L 1 11  THR 11  11  ?   ?   ?   L . n 
L 1 12  ASN 12  12  ?   ?   ?   L . n 
L 1 13  ARG 13  13  ?   ?   ?   L . n 
L 1 14  GLY 14  14  ?   ?   ?   L . n 
L 1 15  GLU 15  15  ?   ?   ?   L . n 
L 1 16  ARG 16  16  ?   ?   ?   L . n 
L 1 17  ALA 17  17  ?   ?   ?   L . n 
L 1 18  TYR 18  18  18  TYR TYR L . n 
L 1 19  ASP 19  19  19  ASP ASP L . n 
L 1 20  ILE 20  20  20  ILE ILE L . n 
L 1 21  TYR 21  21  21  TYR TYR L . n 
L 1 22  SER 22  22  22  SER SER L . n 
L 1 23  ARG 23  23  23  ARG ARG L . n 
L 1 24  LEU 24  24  24  LEU LEU L . n 
L 1 25  LEU 25  25  25  LEU LEU L . n 
L 1 26  LYS 26  26  26  LYS LYS L . n 
L 1 27  ASP 27  27  27  ASP ASP L . n 
L 1 28  ARG 28  28  28  ARG ARG L . n 
L 1 29  ILE 29  29  29  ILE ILE L . n 
L 1 30  ILE 30  30  30  ILE ILE L . n 
L 1 31  MET 31  31  31  MET MET L . n 
L 1 32  LEU 32  32  32  LEU LEU L . n 
L 1 33  GLY 33  33  33  GLY GLY L . n 
L 1 34  SER 34  34  34  SER SER L . n 
L 1 35  GLN 35  35  35  GLN GLN L . n 
L 1 36  ILE 36  36  36  ILE ILE L . n 
L 1 37  ASP 37  37  37  ASP ASP L . n 
L 1 38  ASP 38  38  38  ASP ASP L . n 
L 1 39  ASN 39  39  39  ASN ASN L . n 
L 1 40  VAL 40  40  40  VAL VAL L . n 
L 1 41  ALA 41  41  41  ALA ALA L . n 
L 1 42  ASN 42  42  42  ASN ASN L . n 
L 1 43  SER 43  43  43  SER SER L . n 
L 1 44  ILE 44  44  44  ILE ILE L . n 
L 1 45  VAL 45  45  45  VAL VAL L . n 
L 1 46  SER 46  46  46  SER SER L . n 
L 1 47  GLN 47  47  47  GLN GLN L . n 
L 1 48  LEU 48  48  48  LEU LEU L . n 
L 1 49  LEU 49  49  49  LEU LEU L . n 
L 1 50  PHE 50  50  50  PHE PHE L . n 
L 1 51  LEU 51  51  51  LEU LEU L . n 
L 1 52  GLN 52  52  52  GLN GLN L . n 
L 1 53  ALA 53  53  53  ALA ALA L . n 
L 1 54  GLN 54  54  54  GLN GLN L . n 
L 1 55  ASP 55  55  55  ASP ASP L . n 
L 1 56  SER 56  56  56  SER SER L . n 
L 1 57  GLU 57  57  57  GLU GLU L . n 
L 1 58  LYS 58  58  58  LYS LYS L . n 
L 1 59  ASP 59  59  59  ASP ASP L . n 
L 1 60  ILE 60  60  60  ILE ILE L . n 
L 1 61  TYR 61  61  61  TYR TYR L . n 
L 1 62  LEU 62  62  62  LEU LEU L . n 
L 1 63  TYR 63  63  63  TYR TYR L . n 
L 1 64  ILE 64  64  64  ILE ILE L . n 
L 1 65  ASN 65  65  65  ASN ASN L . n 
L 1 66  SER 66  66  66  SER SER L . n 
L 1 67  PRO 67  67  67  PRO PRO L . n 
L 1 68  GLY 68  68  68  GLY GLY L . n 
L 1 69  GLY 69  69  69  GLY GLY L . n 
L 1 70  SER 70  70  70  SER SER L . n 
L 1 71  VAL 71  71  71  VAL VAL L . n 
L 1 72  THR 72  72  72  THR THR L . n 
L 1 73  ALA 73  73  73  ALA ALA L . n 
L 1 74  GLY 74  74  74  GLY GLY L . n 
L 1 75  PHE 75  75  75  PHE PHE L . n 
L 1 76  ALA 76  76  76  ALA ALA L . n 
L 1 77  ILE 77  77  77  ILE ILE L . n 
L 1 78  TYR 78  78  78  TYR TYR L . n 
L 1 79  ASP 79  79  79  ASP ASP L . n 
L 1 80  THR 80  80  80  THR THR L . n 
L 1 81  ILE 81  81  81  ILE ILE L . n 
L 1 82  GLN 82  82  82  GLN GLN L . n 
L 1 83  HIS 83  83  83  HIS HIS L . n 
L 1 84  ILE 84  84  84  ILE ILE L . n 
L 1 85  LYS 85  85  85  LYS LYS L . n 
L 1 86  PRO 86  86  86  PRO PRO L . n 
L 1 87  ASP 87  87  87  ASP ASP L . n 
L 1 88  VAL 88  88  88  VAL VAL L . n 
L 1 89  GLN 89  89  89  GLN GLN L . n 
L 1 90  THR 90  90  90  THR THR L . n 
L 1 91  ILE 91  91  91  ILE ILE L . n 
L 1 92  CYS 92  92  92  CYS CYS L . n 
L 1 93  ILE 93  93  93  ILE ILE L . n 
L 1 94  GLY 94  94  94  GLY GLY L . n 
L 1 95  MET 95  95  95  MET MET L . n 
L 1 96  ALA 96  96  96  ALA ALA L . n 
L 1 97  ALA 97  97  97  ALA ALA L . n 
L 1 98  SER 98  98  98  SER SER L . n 
L 1 99  MET 99  99  99  MET MET L . n 
L 1 100 GLY 100 100 100 GLY GLY L . n 
L 1 101 SER 101 101 101 SER SER L . n 
L 1 102 PHE 102 102 102 PHE PHE L . n 
L 1 103 LEU 103 103 103 LEU LEU L . n 
L 1 104 LEU 104 104 104 LEU LEU L . n 
L 1 105 ALA 105 105 105 ALA ALA L . n 
L 1 106 ALA 106 106 106 ALA ALA L . n 
L 1 107 GLY 107 107 107 GLY GLY L . n 
L 1 108 ALA 108 108 108 ALA ALA L . n 
L 1 109 LYS 109 109 109 LYS LYS L . n 
L 1 110 GLY 110 110 110 GLY GLY L . n 
L 1 111 LYS 111 111 111 LYS LYS L . n 
L 1 112 ARG 112 112 112 ARG ARG L . n 
L 1 113 PHE 113 113 113 PHE PHE L . n 
L 1 114 ALA 114 114 114 ALA ALA L . n 
L 1 115 LEU 115 115 115 LEU LEU L . n 
L 1 116 PRO 116 116 116 PRO PRO L . n 
L 1 117 ASN 117 117 117 ASN ASN L . n 
L 1 118 ALA 118 118 118 ALA ALA L . n 
L 1 119 GLU 119 119 119 GLU GLU L . n 
L 1 120 VAL 120 120 120 VAL VAL L . n 
L 1 121 MET 121 121 121 MET MET L . n 
L 1 122 ILE 122 122 122 ILE ILE L . n 
L 1 123 HIS 123 123 123 HIS HIS L . n 
L 1 124 GLN 124 124 124 GLN GLN L . n 
L 1 125 PRO 125 125 125 PRO PRO L . n 
L 1 126 LEU 126 126 126 LEU LEU L . n 
L 1 127 GLY 127 127 127 GLY GLY L . n 
L 1 128 GLY 128 128 128 GLY GLY L . n 
L 1 129 ALA 129 129 129 ALA ALA L . n 
L 1 130 GLN 130 130 130 GLN GLN L . n 
L 1 131 GLY 131 131 131 GLY GLY L . n 
L 1 132 GLN 132 132 132 GLN GLN L . n 
L 1 133 ALA 133 133 133 ALA ALA L . n 
L 1 134 THR 134 134 134 THR THR L . n 
L 1 135 GLU 135 135 135 GLU GLU L . n 
L 1 136 ILE 136 136 136 ILE ILE L . n 
L 1 137 GLU 137 137 137 GLU GLU L . n 
L 1 138 ILE 138 138 138 ILE ILE L . n 
L 1 139 ALA 139 139 139 ALA ALA L . n 
L 1 140 ALA 140 140 140 ALA ALA L . n 
L 1 141 ASN 141 141 141 ASN ASN L . n 
L 1 142 HIS 142 142 142 HIS HIS L . n 
L 1 143 ILE 143 143 143 ILE ILE L . n 
L 1 144 LEU 144 144 144 LEU LEU L . n 
L 1 145 LYS 145 145 145 LYS LYS L . n 
L 1 146 THR 146 146 146 THR THR L . n 
L 1 147 ARG 147 147 147 ARG ARG L . n 
L 1 148 GLU 148 148 148 GLU GLU L . n 
L 1 149 LYS 149 149 149 LYS LYS L . n 
L 1 150 LEU 150 150 150 LEU LEU L . n 
L 1 151 ASN 151 151 151 ASN ASN L . n 
L 1 152 ARG 152 152 152 ARG ARG L . n 
L 1 153 ILE 153 153 153 ILE ILE L . n 
L 1 154 LEU 154 154 154 LEU LEU L . n 
L 1 155 SER 155 155 155 SER SER L . n 
L 1 156 GLU 156 156 156 GLU GLU L . n 
L 1 157 ARG 157 157 157 ARG ARG L . n 
L 1 158 THR 158 158 158 THR THR L . n 
L 1 159 GLY 159 159 159 GLY GLY L . n 
L 1 160 GLN 160 160 160 GLN GLN L . n 
L 1 161 SER 161 161 161 SER SER L . n 
L 1 162 ILE 162 162 162 ILE ILE L . n 
L 1 163 GLU 163 163 163 GLU GLU L . n 
L 1 164 LYS 164 164 164 LYS LYS L . n 
L 1 165 ILE 165 165 165 ILE ILE L . n 
L 1 166 GLN 166 166 166 GLN GLN L . n 
L 1 167 LYS 167 167 167 LYS LYS L . n 
L 1 168 ASP 168 168 168 ASP ASP L . n 
L 1 169 THR 169 169 169 THR THR L . n 
L 1 170 ASP 170 170 170 ASP ASP L . n 
L 1 171 ARG 171 171 171 ARG ARG L . n 
L 1 172 ASP 172 172 172 ASP ASP L . n 
L 1 173 ASN 173 173 173 ASN ASN L . n 
L 1 174 PHE 174 174 174 PHE PHE L . n 
L 1 175 LEU 175 175 175 LEU LEU L . n 
L 1 176 THR 176 176 176 THR THR L . n 
L 1 177 ALA 177 177 177 ALA ALA L . n 
L 1 178 GLU 178 178 178 GLU GLU L . n 
L 1 179 GLU 179 179 179 GLU GLU L . n 
L 1 180 ALA 180 180 180 ALA ALA L . n 
L 1 181 LYS 181 181 181 LYS LYS L . n 
L 1 182 GLU 182 182 182 GLU GLU L . n 
L 1 183 TYR 183 183 183 TYR TYR L . n 
L 1 184 GLY 184 184 184 GLY GLY L . n 
L 1 185 LEU 185 185 185 LEU LEU L . n 
L 1 186 ILE 186 186 186 ILE ILE L . n 
L 1 187 ASP 187 187 187 ASP ASP L . n 
L 1 188 GLU 188 188 188 GLU GLU L . n 
L 1 189 VAL 189 189 189 VAL VAL L . n 
L 1 190 MET 190 190 190 MET MET L . n 
L 1 191 VAL 191 191 191 VAL VAL L . n 
L 1 192 PRO 192 192 192 PRO PRO L . n 
L 1 193 GLU 193 193 ?   ?   ?   L . n 
L 1 194 THR 194 194 ?   ?   ?   L . n 
L 1 195 LYS 195 195 ?   ?   ?   L . n 
L 1 196 LEU 196 196 ?   ?   ?   L . n 
L 1 197 GLU 197 197 ?   ?   ?   L . n 
L 1 198 HIS 198 198 ?   ?   ?   L . n 
L 1 199 HIS 199 199 ?   ?   ?   L . n 
L 1 200 HIS 200 200 ?   ?   ?   L . n 
L 1 201 HIS 201 201 ?   ?   ?   L . n 
L 1 202 HIS 202 202 ?   ?   ?   L . n 
L 1 203 HIS 203 203 ?   ?   ?   L . n 
M 1 1   MET 1   1   ?   ?   ?   M . n 
M 1 2   ASN 2   2   ?   ?   ?   M . n 
M 1 3   LEU 3   3   3   LEU LEU M . n 
M 1 4   ILE 4   4   4   ILE ILE M . n 
M 1 5   PRO 5   5   5   PRO PRO M . n 
M 1 6   THR 6   6   6   THR THR M . n 
M 1 7   VAL 7   7   7   VAL VAL M . n 
M 1 8   ILE 8   8   ?   ?   ?   M . n 
M 1 9   GLU 9   9   ?   ?   ?   M . n 
M 1 10  THR 10  10  ?   ?   ?   M . n 
M 1 11  THR 11  11  ?   ?   ?   M . n 
M 1 12  ASN 12  12  ?   ?   ?   M . n 
M 1 13  ARG 13  13  ?   ?   ?   M . n 
M 1 14  GLY 14  14  ?   ?   ?   M . n 
M 1 15  GLU 15  15  ?   ?   ?   M . n 
M 1 16  ARG 16  16  ?   ?   ?   M . n 
M 1 17  ALA 17  17  ?   ?   ?   M . n 
M 1 18  TYR 18  18  18  TYR TYR M . n 
M 1 19  ASP 19  19  19  ASP ASP M . n 
M 1 20  ILE 20  20  20  ILE ILE M . n 
M 1 21  TYR 21  21  21  TYR TYR M . n 
M 1 22  SER 22  22  22  SER SER M . n 
M 1 23  ARG 23  23  23  ARG ARG M . n 
M 1 24  LEU 24  24  24  LEU LEU M . n 
M 1 25  LEU 25  25  25  LEU LEU M . n 
M 1 26  LYS 26  26  26  LYS LYS M . n 
M 1 27  ASP 27  27  27  ASP ASP M . n 
M 1 28  ARG 28  28  28  ARG ARG M . n 
M 1 29  ILE 29  29  29  ILE ILE M . n 
M 1 30  ILE 30  30  30  ILE ILE M . n 
M 1 31  MET 31  31  31  MET MET M . n 
M 1 32  LEU 32  32  32  LEU LEU M . n 
M 1 33  GLY 33  33  33  GLY GLY M . n 
M 1 34  SER 34  34  34  SER SER M . n 
M 1 35  GLN 35  35  35  GLN GLN M . n 
M 1 36  ILE 36  36  36  ILE ILE M . n 
M 1 37  ASP 37  37  37  ASP ASP M . n 
M 1 38  ASP 38  38  38  ASP ASP M . n 
M 1 39  ASN 39  39  39  ASN ASN M . n 
M 1 40  VAL 40  40  40  VAL VAL M . n 
M 1 41  ALA 41  41  41  ALA ALA M . n 
M 1 42  ASN 42  42  42  ASN ASN M . n 
M 1 43  SER 43  43  43  SER SER M . n 
M 1 44  ILE 44  44  44  ILE ILE M . n 
M 1 45  VAL 45  45  45  VAL VAL M . n 
M 1 46  SER 46  46  46  SER SER M . n 
M 1 47  GLN 47  47  47  GLN GLN M . n 
M 1 48  LEU 48  48  48  LEU LEU M . n 
M 1 49  LEU 49  49  49  LEU LEU M . n 
M 1 50  PHE 50  50  50  PHE PHE M . n 
M 1 51  LEU 51  51  51  LEU LEU M . n 
M 1 52  GLN 52  52  52  GLN GLN M . n 
M 1 53  ALA 53  53  53  ALA ALA M . n 
M 1 54  GLN 54  54  54  GLN GLN M . n 
M 1 55  ASP 55  55  55  ASP ASP M . n 
M 1 56  SER 56  56  56  SER SER M . n 
M 1 57  GLU 57  57  57  GLU GLU M . n 
M 1 58  LYS 58  58  58  LYS LYS M . n 
M 1 59  ASP 59  59  59  ASP ASP M . n 
M 1 60  ILE 60  60  60  ILE ILE M . n 
M 1 61  TYR 61  61  61  TYR TYR M . n 
M 1 62  LEU 62  62  62  LEU LEU M . n 
M 1 63  TYR 63  63  63  TYR TYR M . n 
M 1 64  ILE 64  64  64  ILE ILE M . n 
M 1 65  ASN 65  65  65  ASN ASN M . n 
M 1 66  SER 66  66  66  SER SER M . n 
M 1 67  PRO 67  67  67  PRO PRO M . n 
M 1 68  GLY 68  68  68  GLY GLY M . n 
M 1 69  GLY 69  69  69  GLY GLY M . n 
M 1 70  SER 70  70  70  SER SER M . n 
M 1 71  VAL 71  71  71  VAL VAL M . n 
M 1 72  THR 72  72  72  THR THR M . n 
M 1 73  ALA 73  73  73  ALA ALA M . n 
M 1 74  GLY 74  74  74  GLY GLY M . n 
M 1 75  PHE 75  75  75  PHE PHE M . n 
M 1 76  ALA 76  76  76  ALA ALA M . n 
M 1 77  ILE 77  77  77  ILE ILE M . n 
M 1 78  TYR 78  78  78  TYR TYR M . n 
M 1 79  ASP 79  79  79  ASP ASP M . n 
M 1 80  THR 80  80  80  THR THR M . n 
M 1 81  ILE 81  81  81  ILE ILE M . n 
M 1 82  GLN 82  82  82  GLN GLN M . n 
M 1 83  HIS 83  83  83  HIS HIS M . n 
M 1 84  ILE 84  84  84  ILE ILE M . n 
M 1 85  LYS 85  85  85  LYS LYS M . n 
M 1 86  PRO 86  86  86  PRO PRO M . n 
M 1 87  ASP 87  87  87  ASP ASP M . n 
M 1 88  VAL 88  88  88  VAL VAL M . n 
M 1 89  GLN 89  89  89  GLN GLN M . n 
M 1 90  THR 90  90  90  THR THR M . n 
M 1 91  ILE 91  91  91  ILE ILE M . n 
M 1 92  CYS 92  92  92  CYS CYS M . n 
M 1 93  ILE 93  93  93  ILE ILE M . n 
M 1 94  GLY 94  94  94  GLY GLY M . n 
M 1 95  MET 95  95  95  MET MET M . n 
M 1 96  ALA 96  96  96  ALA ALA M . n 
M 1 97  ALA 97  97  97  ALA ALA M . n 
M 1 98  SER 98  98  98  SER SER M . n 
M 1 99  MET 99  99  99  MET MET M . n 
M 1 100 GLY 100 100 100 GLY GLY M . n 
M 1 101 SER 101 101 101 SER SER M . n 
M 1 102 PHE 102 102 102 PHE PHE M . n 
M 1 103 LEU 103 103 103 LEU LEU M . n 
M 1 104 LEU 104 104 104 LEU LEU M . n 
M 1 105 ALA 105 105 105 ALA ALA M . n 
M 1 106 ALA 106 106 106 ALA ALA M . n 
M 1 107 GLY 107 107 107 GLY GLY M . n 
M 1 108 ALA 108 108 108 ALA ALA M . n 
M 1 109 LYS 109 109 109 LYS LYS M . n 
M 1 110 GLY 110 110 110 GLY GLY M . n 
M 1 111 LYS 111 111 111 LYS LYS M . n 
M 1 112 ARG 112 112 112 ARG ARG M . n 
M 1 113 PHE 113 113 113 PHE PHE M . n 
M 1 114 ALA 114 114 114 ALA ALA M . n 
M 1 115 LEU 115 115 115 LEU LEU M . n 
M 1 116 PRO 116 116 116 PRO PRO M . n 
M 1 117 ASN 117 117 117 ASN ASN M . n 
M 1 118 ALA 118 118 118 ALA ALA M . n 
M 1 119 GLU 119 119 119 GLU GLU M . n 
M 1 120 VAL 120 120 120 VAL VAL M . n 
M 1 121 MET 121 121 121 MET MET M . n 
M 1 122 ILE 122 122 122 ILE ILE M . n 
M 1 123 HIS 123 123 123 HIS HIS M . n 
M 1 124 GLN 124 124 124 GLN GLN M . n 
M 1 125 PRO 125 125 125 PRO PRO M . n 
M 1 126 LEU 126 126 126 LEU LEU M . n 
M 1 127 GLY 127 127 127 GLY GLY M . n 
M 1 128 GLY 128 128 128 GLY GLY M . n 
M 1 129 ALA 129 129 129 ALA ALA M . n 
M 1 130 GLN 130 130 130 GLN GLN M . n 
M 1 131 GLY 131 131 131 GLY GLY M . n 
M 1 132 GLN 132 132 132 GLN GLN M . n 
M 1 133 ALA 133 133 133 ALA ALA M . n 
M 1 134 THR 134 134 134 THR THR M . n 
M 1 135 GLU 135 135 135 GLU GLU M . n 
M 1 136 ILE 136 136 136 ILE ILE M . n 
M 1 137 GLU 137 137 137 GLU GLU M . n 
M 1 138 ILE 138 138 138 ILE ILE M . n 
M 1 139 ALA 139 139 139 ALA ALA M . n 
M 1 140 ALA 140 140 140 ALA ALA M . n 
M 1 141 ASN 141 141 141 ASN ASN M . n 
M 1 142 HIS 142 142 142 HIS HIS M . n 
M 1 143 ILE 143 143 143 ILE ILE M . n 
M 1 144 LEU 144 144 144 LEU LEU M . n 
M 1 145 LYS 145 145 145 LYS LYS M . n 
M 1 146 THR 146 146 146 THR THR M . n 
M 1 147 ARG 147 147 147 ARG ARG M . n 
M 1 148 GLU 148 148 148 GLU GLU M . n 
M 1 149 LYS 149 149 149 LYS LYS M . n 
M 1 150 LEU 150 150 150 LEU LEU M . n 
M 1 151 ASN 151 151 151 ASN ASN M . n 
M 1 152 ARG 152 152 152 ARG ARG M . n 
M 1 153 ILE 153 153 153 ILE ILE M . n 
M 1 154 LEU 154 154 154 LEU LEU M . n 
M 1 155 SER 155 155 155 SER SER M . n 
M 1 156 GLU 156 156 156 GLU GLU M . n 
M 1 157 ARG 157 157 157 ARG ARG M . n 
M 1 158 THR 158 158 158 THR THR M . n 
M 1 159 GLY 159 159 159 GLY GLY M . n 
M 1 160 GLN 160 160 160 GLN GLN M . n 
M 1 161 SER 161 161 161 SER SER M . n 
M 1 162 ILE 162 162 162 ILE ILE M . n 
M 1 163 GLU 163 163 163 GLU GLU M . n 
M 1 164 LYS 164 164 164 LYS LYS M . n 
M 1 165 ILE 165 165 165 ILE ILE M . n 
M 1 166 GLN 166 166 166 GLN GLN M . n 
M 1 167 LYS 167 167 167 LYS LYS M . n 
M 1 168 ASP 168 168 168 ASP ASP M . n 
M 1 169 THR 169 169 169 THR THR M . n 
M 1 170 ASP 170 170 170 ASP ASP M . n 
M 1 171 ARG 171 171 171 ARG ARG M . n 
M 1 172 ASP 172 172 172 ASP ASP M . n 
M 1 173 ASN 173 173 173 ASN ASN M . n 
M 1 174 PHE 174 174 174 PHE PHE M . n 
M 1 175 LEU 175 175 175 LEU LEU M . n 
M 1 176 THR 176 176 176 THR THR M . n 
M 1 177 ALA 177 177 177 ALA ALA M . n 
M 1 178 GLU 178 178 178 GLU GLU M . n 
M 1 179 GLU 179 179 179 GLU GLU M . n 
M 1 180 ALA 180 180 180 ALA ALA M . n 
M 1 181 LYS 181 181 181 LYS LYS M . n 
M 1 182 GLU 182 182 182 GLU GLU M . n 
M 1 183 TYR 183 183 183 TYR TYR M . n 
M 1 184 GLY 184 184 184 GLY GLY M . n 
M 1 185 LEU 185 185 185 LEU LEU M . n 
M 1 186 ILE 186 186 186 ILE ILE M . n 
M 1 187 ASP 187 187 187 ASP ASP M . n 
M 1 188 GLU 188 188 188 GLU GLU M . n 
M 1 189 VAL 189 189 189 VAL VAL M . n 
M 1 190 MET 190 190 190 MET MET M . n 
M 1 191 VAL 191 191 191 VAL VAL M . n 
M 1 192 PRO 192 192 192 PRO PRO M . n 
M 1 193 GLU 193 193 ?   ?   ?   M . n 
M 1 194 THR 194 194 ?   ?   ?   M . n 
M 1 195 LYS 195 195 ?   ?   ?   M . n 
M 1 196 LEU 196 196 ?   ?   ?   M . n 
M 1 197 GLU 197 197 ?   ?   ?   M . n 
M 1 198 HIS 198 198 ?   ?   ?   M . n 
M 1 199 HIS 199 199 ?   ?   ?   M . n 
M 1 200 HIS 200 200 ?   ?   ?   M . n 
M 1 201 HIS 201 201 ?   ?   ?   M . n 
M 1 202 HIS 202 202 ?   ?   ?   M . n 
M 1 203 HIS 203 203 ?   ?   ?   M . n 
N 1 1   MET 1   1   ?   ?   ?   N . n 
N 1 2   ASN 2   2   ?   ?   ?   N . n 
N 1 3   LEU 3   3   ?   ?   ?   N . n 
N 1 4   ILE 4   4   4   ILE ILE N . n 
N 1 5   PRO 5   5   5   PRO PRO N . n 
N 1 6   THR 6   6   6   THR THR N . n 
N 1 7   VAL 7   7   7   VAL VAL N . n 
N 1 8   ILE 8   8   8   ILE ILE N . n 
N 1 9   GLU 9   9   ?   ?   ?   N . n 
N 1 10  THR 10  10  ?   ?   ?   N . n 
N 1 11  THR 11  11  ?   ?   ?   N . n 
N 1 12  ASN 12  12  ?   ?   ?   N . n 
N 1 13  ARG 13  13  ?   ?   ?   N . n 
N 1 14  GLY 14  14  ?   ?   ?   N . n 
N 1 15  GLU 15  15  ?   ?   ?   N . n 
N 1 16  ARG 16  16  ?   ?   ?   N . n 
N 1 17  ALA 17  17  ?   ?   ?   N . n 
N 1 18  TYR 18  18  18  TYR TYR N . n 
N 1 19  ASP 19  19  19  ASP ASP N . n 
N 1 20  ILE 20  20  20  ILE ILE N . n 
N 1 21  TYR 21  21  21  TYR TYR N . n 
N 1 22  SER 22  22  22  SER SER N . n 
N 1 23  ARG 23  23  23  ARG ARG N . n 
N 1 24  LEU 24  24  24  LEU LEU N . n 
N 1 25  LEU 25  25  25  LEU LEU N . n 
N 1 26  LYS 26  26  26  LYS LYS N . n 
N 1 27  ASP 27  27  27  ASP ASP N . n 
N 1 28  ARG 28  28  28  ARG ARG N . n 
N 1 29  ILE 29  29  29  ILE ILE N . n 
N 1 30  ILE 30  30  30  ILE ILE N . n 
N 1 31  MET 31  31  31  MET MET N . n 
N 1 32  LEU 32  32  32  LEU LEU N . n 
N 1 33  GLY 33  33  33  GLY GLY N . n 
N 1 34  SER 34  34  34  SER SER N . n 
N 1 35  GLN 35  35  35  GLN GLN N . n 
N 1 36  ILE 36  36  36  ILE ILE N . n 
N 1 37  ASP 37  37  37  ASP ASP N . n 
N 1 38  ASP 38  38  38  ASP ASP N . n 
N 1 39  ASN 39  39  39  ASN ASN N . n 
N 1 40  VAL 40  40  40  VAL VAL N . n 
N 1 41  ALA 41  41  41  ALA ALA N . n 
N 1 42  ASN 42  42  42  ASN ASN N . n 
N 1 43  SER 43  43  43  SER SER N . n 
N 1 44  ILE 44  44  44  ILE ILE N . n 
N 1 45  VAL 45  45  45  VAL VAL N . n 
N 1 46  SER 46  46  46  SER SER N . n 
N 1 47  GLN 47  47  47  GLN GLN N . n 
N 1 48  LEU 48  48  48  LEU LEU N . n 
N 1 49  LEU 49  49  49  LEU LEU N . n 
N 1 50  PHE 50  50  50  PHE PHE N . n 
N 1 51  LEU 51  51  51  LEU LEU N . n 
N 1 52  GLN 52  52  52  GLN GLN N . n 
N 1 53  ALA 53  53  53  ALA ALA N . n 
N 1 54  GLN 54  54  54  GLN GLN N . n 
N 1 55  ASP 55  55  55  ASP ASP N . n 
N 1 56  SER 56  56  56  SER SER N . n 
N 1 57  GLU 57  57  57  GLU GLU N . n 
N 1 58  LYS 58  58  58  LYS LYS N . n 
N 1 59  ASP 59  59  59  ASP ASP N . n 
N 1 60  ILE 60  60  60  ILE ILE N . n 
N 1 61  TYR 61  61  61  TYR TYR N . n 
N 1 62  LEU 62  62  62  LEU LEU N . n 
N 1 63  TYR 63  63  63  TYR TYR N . n 
N 1 64  ILE 64  64  64  ILE ILE N . n 
N 1 65  ASN 65  65  65  ASN ASN N . n 
N 1 66  SER 66  66  66  SER SER N . n 
N 1 67  PRO 67  67  67  PRO PRO N . n 
N 1 68  GLY 68  68  68  GLY GLY N . n 
N 1 69  GLY 69  69  69  GLY GLY N . n 
N 1 70  SER 70  70  70  SER SER N . n 
N 1 71  VAL 71  71  71  VAL VAL N . n 
N 1 72  THR 72  72  72  THR THR N . n 
N 1 73  ALA 73  73  73  ALA ALA N . n 
N 1 74  GLY 74  74  74  GLY GLY N . n 
N 1 75  PHE 75  75  75  PHE PHE N . n 
N 1 76  ALA 76  76  76  ALA ALA N . n 
N 1 77  ILE 77  77  77  ILE ILE N . n 
N 1 78  TYR 78  78  78  TYR TYR N . n 
N 1 79  ASP 79  79  79  ASP ASP N . n 
N 1 80  THR 80  80  80  THR THR N . n 
N 1 81  ILE 81  81  81  ILE ILE N . n 
N 1 82  GLN 82  82  82  GLN GLN N . n 
N 1 83  HIS 83  83  83  HIS HIS N . n 
N 1 84  ILE 84  84  84  ILE ILE N . n 
N 1 85  LYS 85  85  85  LYS LYS N . n 
N 1 86  PRO 86  86  86  PRO PRO N . n 
N 1 87  ASP 87  87  87  ASP ASP N . n 
N 1 88  VAL 88  88  88  VAL VAL N . n 
N 1 89  GLN 89  89  89  GLN GLN N . n 
N 1 90  THR 90  90  90  THR THR N . n 
N 1 91  ILE 91  91  91  ILE ILE N . n 
N 1 92  CYS 92  92  92  CYS CYS N . n 
N 1 93  ILE 93  93  93  ILE ILE N . n 
N 1 94  GLY 94  94  94  GLY GLY N . n 
N 1 95  MET 95  95  95  MET MET N . n 
N 1 96  ALA 96  96  96  ALA ALA N . n 
N 1 97  ALA 97  97  97  ALA ALA N . n 
N 1 98  SER 98  98  98  SER SER N . n 
N 1 99  MET 99  99  99  MET MET N . n 
N 1 100 GLY 100 100 100 GLY GLY N . n 
N 1 101 SER 101 101 101 SER SER N . n 
N 1 102 PHE 102 102 102 PHE PHE N . n 
N 1 103 LEU 103 103 103 LEU LEU N . n 
N 1 104 LEU 104 104 104 LEU LEU N . n 
N 1 105 ALA 105 105 105 ALA ALA N . n 
N 1 106 ALA 106 106 106 ALA ALA N . n 
N 1 107 GLY 107 107 107 GLY GLY N . n 
N 1 108 ALA 108 108 108 ALA ALA N . n 
N 1 109 LYS 109 109 109 LYS LYS N . n 
N 1 110 GLY 110 110 110 GLY GLY N . n 
N 1 111 LYS 111 111 111 LYS LYS N . n 
N 1 112 ARG 112 112 112 ARG ARG N . n 
N 1 113 PHE 113 113 113 PHE PHE N . n 
N 1 114 ALA 114 114 114 ALA ALA N . n 
N 1 115 LEU 115 115 115 LEU LEU N . n 
N 1 116 PRO 116 116 116 PRO PRO N . n 
N 1 117 ASN 117 117 117 ASN ASN N . n 
N 1 118 ALA 118 118 118 ALA ALA N . n 
N 1 119 GLU 119 119 119 GLU GLU N . n 
N 1 120 VAL 120 120 120 VAL VAL N . n 
N 1 121 MET 121 121 121 MET MET N . n 
N 1 122 ILE 122 122 122 ILE ILE N . n 
N 1 123 HIS 123 123 123 HIS HIS N . n 
N 1 124 GLN 124 124 124 GLN GLN N . n 
N 1 125 PRO 125 125 125 PRO PRO N . n 
N 1 126 LEU 126 126 126 LEU LEU N . n 
N 1 127 GLY 127 127 127 GLY GLY N . n 
N 1 128 GLY 128 128 128 GLY GLY N . n 
N 1 129 ALA 129 129 129 ALA ALA N . n 
N 1 130 GLN 130 130 130 GLN GLN N . n 
N 1 131 GLY 131 131 131 GLY GLY N . n 
N 1 132 GLN 132 132 132 GLN GLN N . n 
N 1 133 ALA 133 133 133 ALA ALA N . n 
N 1 134 THR 134 134 134 THR THR N . n 
N 1 135 GLU 135 135 135 GLU GLU N . n 
N 1 136 ILE 136 136 136 ILE ILE N . n 
N 1 137 GLU 137 137 137 GLU GLU N . n 
N 1 138 ILE 138 138 138 ILE ILE N . n 
N 1 139 ALA 139 139 139 ALA ALA N . n 
N 1 140 ALA 140 140 140 ALA ALA N . n 
N 1 141 ASN 141 141 141 ASN ASN N . n 
N 1 142 HIS 142 142 142 HIS HIS N . n 
N 1 143 ILE 143 143 143 ILE ILE N . n 
N 1 144 LEU 144 144 144 LEU LEU N . n 
N 1 145 LYS 145 145 145 LYS LYS N . n 
N 1 146 THR 146 146 146 THR THR N . n 
N 1 147 ARG 147 147 147 ARG ARG N . n 
N 1 148 GLU 148 148 148 GLU GLU N . n 
N 1 149 LYS 149 149 149 LYS LYS N . n 
N 1 150 LEU 150 150 150 LEU LEU N . n 
N 1 151 ASN 151 151 151 ASN ASN N . n 
N 1 152 ARG 152 152 152 ARG ARG N . n 
N 1 153 ILE 153 153 153 ILE ILE N . n 
N 1 154 LEU 154 154 154 LEU LEU N . n 
N 1 155 SER 155 155 155 SER SER N . n 
N 1 156 GLU 156 156 156 GLU GLU N . n 
N 1 157 ARG 157 157 157 ARG ARG N . n 
N 1 158 THR 158 158 158 THR THR N . n 
N 1 159 GLY 159 159 159 GLY GLY N . n 
N 1 160 GLN 160 160 160 GLN GLN N . n 
N 1 161 SER 161 161 161 SER SER N . n 
N 1 162 ILE 162 162 162 ILE ILE N . n 
N 1 163 GLU 163 163 163 GLU GLU N . n 
N 1 164 LYS 164 164 164 LYS LYS N . n 
N 1 165 ILE 165 165 165 ILE ILE N . n 
N 1 166 GLN 166 166 166 GLN GLN N . n 
N 1 167 LYS 167 167 167 LYS LYS N . n 
N 1 168 ASP 168 168 168 ASP ASP N . n 
N 1 169 THR 169 169 169 THR THR N . n 
N 1 170 ASP 170 170 170 ASP ASP N . n 
N 1 171 ARG 171 171 171 ARG ARG N . n 
N 1 172 ASP 172 172 172 ASP ASP N . n 
N 1 173 ASN 173 173 173 ASN ASN N . n 
N 1 174 PHE 174 174 174 PHE PHE N . n 
N 1 175 LEU 175 175 175 LEU LEU N . n 
N 1 176 THR 176 176 176 THR THR N . n 
N 1 177 ALA 177 177 177 ALA ALA N . n 
N 1 178 GLU 178 178 178 GLU GLU N . n 
N 1 179 GLU 179 179 179 GLU GLU N . n 
N 1 180 ALA 180 180 180 ALA ALA N . n 
N 1 181 LYS 181 181 181 LYS LYS N . n 
N 1 182 GLU 182 182 182 GLU GLU N . n 
N 1 183 TYR 183 183 183 TYR TYR N . n 
N 1 184 GLY 184 184 184 GLY GLY N . n 
N 1 185 LEU 185 185 185 LEU LEU N . n 
N 1 186 ILE 186 186 186 ILE ILE N . n 
N 1 187 ASP 187 187 187 ASP ASP N . n 
N 1 188 GLU 188 188 188 GLU GLU N . n 
N 1 189 VAL 189 189 189 VAL VAL N . n 
N 1 190 MET 190 190 190 MET MET N . n 
N 1 191 VAL 191 191 191 VAL VAL N . n 
N 1 192 PRO 192 192 192 PRO PRO N . n 
N 1 193 GLU 193 193 ?   ?   ?   N . n 
N 1 194 THR 194 194 ?   ?   ?   N . n 
N 1 195 LYS 195 195 ?   ?   ?   N . n 
N 1 196 LEU 196 196 ?   ?   ?   N . n 
N 1 197 GLU 197 197 ?   ?   ?   N . n 
N 1 198 HIS 198 198 ?   ?   ?   N . n 
N 1 199 HIS 199 199 ?   ?   ?   N . n 
N 1 200 HIS 200 200 ?   ?   ?   N . n 
N 1 201 HIS 201 201 ?   ?   ?   N . n 
N 1 202 HIS 202 202 ?   ?   ?   N . n 
N 1 203 HIS 203 203 ?   ?   ?   N . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1EEF ? ? A1EEF ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG    ? ? MG    ? ? 'SUBJECT OF INVESTIGATION' ? 
3 MPD   ? ? MPD   ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
O  2 A1EEF 1   301 1    A1EEF LIG A . 
P  3 MG    1   302 1    MG    MG  A . 
Q  4 MPD   1   303 201  MPD   MPD A . 
R  2 A1EEF 1   301 2    A1EEF LIG B . 
S  3 MG    1   302 2    MG    MG  B . 
T  4 MPD   1   303 202  MPD   MPD B . 
U  4 MPD   1   304 203  MPD   MPD B . 
V  2 A1EEF 1   301 3    A1EEF LIG C . 
W  3 MG    1   302 3    MG    MG  C . 
X  4 MPD   1   303 204  MPD   MPD C . 
Y  2 A1EEF 1   301 4    A1EEF LIG D . 
Z  3 MG    1   302 4    MG    MG  D . 
AA 4 MPD   1   303 205  MPD   MPD D . 
BA 2 A1EEF 1   301 5    A1EEF LIG E . 
CA 3 MG    1   302 5    MG    MG  E . 
DA 4 MPD   1   303 206  MPD   MPD E . 
EA 2 A1EEF 1   301 6    A1EEF LIG F . 
FA 3 MG    1   302 6    MG    MG  F . 
GA 4 MPD   1   303 207  MPD   MPD F . 
HA 2 A1EEF 1   301 7    A1EEF LIG G . 
IA 3 MG    1   302 7    MG    MG  G . 
JA 4 MPD   1   303 208  MPD   MPD G . 
KA 2 A1EEF 1   301 8    A1EEF LIG H . 
LA 3 MG    1   302 8    MG    MG  H . 
MA 4 MPD   1   303 209  MPD   MPD H . 
NA 2 A1EEF 1   301 9    A1EEF LIG I . 
OA 3 MG    1   302 10   MG    MG  I . 
PA 4 MPD   1   303 210  MPD   MPD I . 
QA 2 A1EEF 1   301 10   A1EEF LIG J . 
RA 3 MG    1   302 12   MG    MG  J . 
SA 4 MPD   1   303 211  MPD   MPD J . 
TA 2 A1EEF 1   301 11   A1EEF LIG K . 
UA 3 MG    1   302 11   MG    MG  K . 
VA 4 MPD   1   303 212  MPD   MPD K . 
WA 2 A1EEF 1   301 12   A1EEF LIG L . 
XA 3 MG    1   302 13   MG    MG  L . 
YA 4 MPD   1   303 213  MPD   MPD L . 
ZA 2 A1EEF 1   301 13   A1EEF LIG M . 
AB 3 MG    1   302 14   MG    MG  M . 
BB 4 MPD   1   303 214  MPD   MPD M . 
CB 2 A1EEF 1   301 14   A1EEF LIG N . 
DB 3 MG    1   302 9    MG    MG  N . 
EB 4 MPD   1   303 215  MPD   MPD N . 
FB 5 HOH   1   401 1107 HOH   HOH A . 
FB 5 HOH   2   402 696  HOH   HOH A . 
FB 5 HOH   3   403 57   HOH   HOH A . 
FB 5 HOH   4   404 851  HOH   HOH A . 
FB 5 HOH   5   405 934  HOH   HOH A . 
FB 5 HOH   6   406 153  HOH   HOH A . 
FB 5 HOH   7   407 915  HOH   HOH A . 
FB 5 HOH   8   408 446  HOH   HOH A . 
FB 5 HOH   9   409 1236 HOH   HOH A . 
FB 5 HOH   10  410 963  HOH   HOH A . 
FB 5 HOH   11  411 438  HOH   HOH A . 
FB 5 HOH   12  412 195  HOH   HOH A . 
FB 5 HOH   13  413 290  HOH   HOH A . 
FB 5 HOH   14  414 129  HOH   HOH A . 
FB 5 HOH   15  415 1134 HOH   HOH A . 
FB 5 HOH   16  416 232  HOH   HOH A . 
FB 5 HOH   17  417 49   HOH   HOH A . 
FB 5 HOH   18  418 67   HOH   HOH A . 
FB 5 HOH   19  419 894  HOH   HOH A . 
FB 5 HOH   20  420 801  HOH   HOH A . 
FB 5 HOH   21  421 54   HOH   HOH A . 
FB 5 HOH   22  422 106  HOH   HOH A . 
FB 5 HOH   23  423 686  HOH   HOH A . 
FB 5 HOH   24  424 363  HOH   HOH A . 
FB 5 HOH   25  425 327  HOH   HOH A . 
FB 5 HOH   26  426 682  HOH   HOH A . 
FB 5 HOH   27  427 240  HOH   HOH A . 
FB 5 HOH   28  428 95   HOH   HOH A . 
FB 5 HOH   29  429 850  HOH   HOH A . 
FB 5 HOH   30  430 186  HOH   HOH A . 
FB 5 HOH   31  431 345  HOH   HOH A . 
FB 5 HOH   32  432 625  HOH   HOH A . 
FB 5 HOH   33  433 406  HOH   HOH A . 
FB 5 HOH   34  434 96   HOH   HOH A . 
FB 5 HOH   35  435 213  HOH   HOH A . 
FB 5 HOH   36  436 38   HOH   HOH A . 
FB 5 HOH   37  437 127  HOH   HOH A . 
FB 5 HOH   38  438 723  HOH   HOH A . 
FB 5 HOH   39  439 649  HOH   HOH A . 
FB 5 HOH   40  440 116  HOH   HOH A . 
FB 5 HOH   41  441 785  HOH   HOH A . 
FB 5 HOH   42  442 81   HOH   HOH A . 
FB 5 HOH   43  443 72   HOH   HOH A . 
FB 5 HOH   44  444 248  HOH   HOH A . 
FB 5 HOH   45  445 1228 HOH   HOH A . 
FB 5 HOH   46  446 89   HOH   HOH A . 
FB 5 HOH   47  447 85   HOH   HOH A . 
FB 5 HOH   48  448 221  HOH   HOH A . 
FB 5 HOH   49  449 886  HOH   HOH A . 
FB 5 HOH   50  450 41   HOH   HOH A . 
FB 5 HOH   51  451 18   HOH   HOH A . 
FB 5 HOH   52  452 1229 HOH   HOH A . 
FB 5 HOH   53  453 771  HOH   HOH A . 
FB 5 HOH   54  454 388  HOH   HOH A . 
FB 5 HOH   55  455 335  HOH   HOH A . 
FB 5 HOH   56  456 920  HOH   HOH A . 
FB 5 HOH   57  457 633  HOH   HOH A . 
FB 5 HOH   58  458 113  HOH   HOH A . 
FB 5 HOH   59  459 24   HOH   HOH A . 
FB 5 HOH   60  460 892  HOH   HOH A . 
FB 5 HOH   61  461 630  HOH   HOH A . 
FB 5 HOH   62  462 241  HOH   HOH A . 
FB 5 HOH   63  463 1005 HOH   HOH A . 
FB 5 HOH   64  464 664  HOH   HOH A . 
FB 5 HOH   65  465 79   HOH   HOH A . 
FB 5 HOH   66  466 119  HOH   HOH A . 
FB 5 HOH   67  467 4    HOH   HOH A . 
FB 5 HOH   68  468 532  HOH   HOH A . 
FB 5 HOH   69  469 888  HOH   HOH A . 
FB 5 HOH   70  470 524  HOH   HOH A . 
FB 5 HOH   71  471 1177 HOH   HOH A . 
FB 5 HOH   72  472 844  HOH   HOH A . 
FB 5 HOH   73  473 480  HOH   HOH A . 
FB 5 HOH   74  474 296  HOH   HOH A . 
FB 5 HOH   75  475 549  HOH   HOH A . 
FB 5 HOH   76  476 122  HOH   HOH A . 
FB 5 HOH   77  477 275  HOH   HOH A . 
FB 5 HOH   78  478 698  HOH   HOH A . 
FB 5 HOH   79  479 30   HOH   HOH A . 
FB 5 HOH   80  480 196  HOH   HOH A . 
FB 5 HOH   81  481 577  HOH   HOH A . 
FB 5 HOH   82  482 328  HOH   HOH A . 
FB 5 HOH   83  483 249  HOH   HOH A . 
FB 5 HOH   84  484 447  HOH   HOH A . 
FB 5 HOH   85  485 1214 HOH   HOH A . 
FB 5 HOH   86  486 172  HOH   HOH A . 
FB 5 HOH   87  487 80   HOH   HOH A . 
FB 5 HOH   88  488 278  HOH   HOH A . 
FB 5 HOH   89  489 976  HOH   HOH A . 
FB 5 HOH   90  490 868  HOH   HOH A . 
FB 5 HOH   91  491 885  HOH   HOH A . 
FB 5 HOH   92  492 238  HOH   HOH A . 
FB 5 HOH   93  493 943  HOH   HOH A . 
FB 5 HOH   94  494 805  HOH   HOH A . 
FB 5 HOH   95  495 909  HOH   HOH A . 
FB 5 HOH   96  496 329  HOH   HOH A . 
FB 5 HOH   97  497 490  HOH   HOH A . 
FB 5 HOH   98  498 604  HOH   HOH A . 
FB 5 HOH   99  499 1133 HOH   HOH A . 
FB 5 HOH   100 500 743  HOH   HOH A . 
FB 5 HOH   101 501 815  HOH   HOH A . 
FB 5 HOH   102 502 940  HOH   HOH A . 
FB 5 HOH   103 503 1232 HOH   HOH A . 
FB 5 HOH   104 504 903  HOH   HOH A . 
FB 5 HOH   105 505 1130 HOH   HOH A . 
FB 5 HOH   106 506 519  HOH   HOH A . 
FB 5 HOH   107 507 1231 HOH   HOH A . 
GB 5 HOH   1   401 499  HOH   HOH B . 
GB 5 HOH   2   402 469  HOH   HOH B . 
GB 5 HOH   3   403 74   HOH   HOH B . 
GB 5 HOH   4   404 440  HOH   HOH B . 
GB 5 HOH   5   405 402  HOH   HOH B . 
GB 5 HOH   6   406 665  HOH   HOH B . 
GB 5 HOH   7   407 90   HOH   HOH B . 
GB 5 HOH   8   408 60   HOH   HOH B . 
GB 5 HOH   9   409 536  HOH   HOH B . 
GB 5 HOH   10  410 61   HOH   HOH B . 
GB 5 HOH   11  411 711  HOH   HOH B . 
GB 5 HOH   12  412 671  HOH   HOH B . 
GB 5 HOH   13  413 33   HOH   HOH B . 
GB 5 HOH   14  414 669  HOH   HOH B . 
GB 5 HOH   15  415 15   HOH   HOH B . 
GB 5 HOH   16  416 243  HOH   HOH B . 
GB 5 HOH   17  417 201  HOH   HOH B . 
GB 5 HOH   18  418 1104 HOH   HOH B . 
GB 5 HOH   19  419 1254 HOH   HOH B . 
GB 5 HOH   20  420 133  HOH   HOH B . 
GB 5 HOH   21  421 44   HOH   HOH B . 
GB 5 HOH   22  422 306  HOH   HOH B . 
GB 5 HOH   23  423 1257 HOH   HOH B . 
GB 5 HOH   24  424 259  HOH   HOH B . 
GB 5 HOH   25  425 954  HOH   HOH B . 
GB 5 HOH   26  426 372  HOH   HOH B . 
GB 5 HOH   27  427 149  HOH   HOH B . 
GB 5 HOH   28  428 50   HOH   HOH B . 
GB 5 HOH   29  429 29   HOH   HOH B . 
GB 5 HOH   30  430 420  HOH   HOH B . 
GB 5 HOH   31  431 171  HOH   HOH B . 
GB 5 HOH   32  432 685  HOH   HOH B . 
GB 5 HOH   33  433 419  HOH   HOH B . 
GB 5 HOH   34  434 563  HOH   HOH B . 
GB 5 HOH   35  435 1144 HOH   HOH B . 
GB 5 HOH   36  436 809  HOH   HOH B . 
GB 5 HOH   37  437 105  HOH   HOH B . 
GB 5 HOH   38  438 1125 HOH   HOH B . 
GB 5 HOH   39  439 87   HOH   HOH B . 
GB 5 HOH   40  440 77   HOH   HOH B . 
GB 5 HOH   41  441 209  HOH   HOH B . 
GB 5 HOH   42  442 378  HOH   HOH B . 
GB 5 HOH   43  443 1055 HOH   HOH B . 
GB 5 HOH   44  444 627  HOH   HOH B . 
GB 5 HOH   45  445 1194 HOH   HOH B . 
GB 5 HOH   46  446 455  HOH   HOH B . 
GB 5 HOH   47  447 985  HOH   HOH B . 
GB 5 HOH   48  448 1121 HOH   HOH B . 
GB 5 HOH   49  449 1127 HOH   HOH B . 
GB 5 HOH   50  450 1103 HOH   HOH B . 
GB 5 HOH   51  451 300  HOH   HOH B . 
GB 5 HOH   52  452 40   HOH   HOH B . 
GB 5 HOH   53  453 5    HOH   HOH B . 
GB 5 HOH   54  454 1235 HOH   HOH B . 
GB 5 HOH   55  455 252  HOH   HOH B . 
GB 5 HOH   56  456 1255 HOH   HOH B . 
GB 5 HOH   57  457 1057 HOH   HOH B . 
GB 5 HOH   58  458 1204 HOH   HOH B . 
GB 5 HOH   59  459 1256 HOH   HOH B . 
GB 5 HOH   60  460 226  HOH   HOH B . 
GB 5 HOH   61  461 1052 HOH   HOH B . 
GB 5 HOH   62  462 553  HOH   HOH B . 
GB 5 HOH   63  463 1122 HOH   HOH B . 
GB 5 HOH   64  464 882  HOH   HOH B . 
GB 5 HOH   65  465 313  HOH   HOH B . 
GB 5 HOH   66  466 1230 HOH   HOH B . 
GB 5 HOH   67  467 1140 HOH   HOH B . 
GB 5 HOH   68  468 835  HOH   HOH B . 
GB 5 HOH   69  469 1056 HOH   HOH B . 
GB 5 HOH   70  470 139  HOH   HOH B . 
GB 5 HOH   71  471 819  HOH   HOH B . 
GB 5 HOH   72  472 614  HOH   HOH B . 
GB 5 HOH   73  473 75   HOH   HOH B . 
GB 5 HOH   74  474 1206 HOH   HOH B . 
GB 5 HOH   75  475 161  HOH   HOH B . 
GB 5 HOH   76  476 147  HOH   HOH B . 
GB 5 HOH   77  477 1051 HOH   HOH B . 
GB 5 HOH   78  478 1126 HOH   HOH B . 
GB 5 HOH   79  479 27   HOH   HOH B . 
GB 5 HOH   80  480 369  HOH   HOH B . 
GB 5 HOH   81  481 1058 HOH   HOH B . 
GB 5 HOH   82  482 148  HOH   HOH B . 
GB 5 HOH   83  483 694  HOH   HOH B . 
GB 5 HOH   84  484 1163 HOH   HOH B . 
GB 5 HOH   85  485 365  HOH   HOH B . 
GB 5 HOH   86  486 1258 HOH   HOH B . 
GB 5 HOH   87  487 474  HOH   HOH B . 
GB 5 HOH   88  488 535  HOH   HOH B . 
GB 5 HOH   89  489 709  HOH   HOH B . 
GB 5 HOH   90  490 726  HOH   HOH B . 
GB 5 HOH   91  491 1247 HOH   HOH B . 
GB 5 HOH   92  492 1253 HOH   HOH B . 
GB 5 HOH   93  493 562  HOH   HOH B . 
GB 5 HOH   94  494 178  HOH   HOH B . 
GB 5 HOH   95  495 571  HOH   HOH B . 
GB 5 HOH   96  496 993  HOH   HOH B . 
GB 5 HOH   97  497 517  HOH   HOH B . 
GB 5 HOH   98  498 990  HOH   HOH B . 
GB 5 HOH   99  499 395  HOH   HOH B . 
HB 5 HOH   1   401 253  HOH   HOH C . 
HB 5 HOH   2   402 1158 HOH   HOH C . 
HB 5 HOH   3   403 152  HOH   HOH C . 
HB 5 HOH   4   404 1145 HOH   HOH C . 
HB 5 HOH   5   405 556  HOH   HOH C . 
HB 5 HOH   6   406 617  HOH   HOH C . 
HB 5 HOH   7   407 1022 HOH   HOH C . 
HB 5 HOH   8   408 107  HOH   HOH C . 
HB 5 HOH   9   409 188  HOH   HOH C . 
HB 5 HOH   10  410 220  HOH   HOH C . 
HB 5 HOH   11  411 293  HOH   HOH C . 
HB 5 HOH   12  412 279  HOH   HOH C . 
HB 5 HOH   13  413 255  HOH   HOH C . 
HB 5 HOH   14  414 591  HOH   HOH C . 
HB 5 HOH   15  415 165  HOH   HOH C . 
HB 5 HOH   16  416 323  HOH   HOH C . 
HB 5 HOH   17  417 611  HOH   HOH C . 
HB 5 HOH   18  418 978  HOH   HOH C . 
HB 5 HOH   19  419 11   HOH   HOH C . 
HB 5 HOH   20  420 495  HOH   HOH C . 
HB 5 HOH   21  421 510  HOH   HOH C . 
HB 5 HOH   22  422 573  HOH   HOH C . 
HB 5 HOH   23  423 101  HOH   HOH C . 
HB 5 HOH   24  424 581  HOH   HOH C . 
HB 5 HOH   25  425 923  HOH   HOH C . 
HB 5 HOH   26  426 658  HOH   HOH C . 
HB 5 HOH   27  427 192  HOH   HOH C . 
HB 5 HOH   28  428 1053 HOH   HOH C . 
HB 5 HOH   29  429 138  HOH   HOH C . 
HB 5 HOH   30  430 307  HOH   HOH C . 
HB 5 HOH   31  431 285  HOH   HOH C . 
HB 5 HOH   32  432 597  HOH   HOH C . 
HB 5 HOH   33  433 218  HOH   HOH C . 
HB 5 HOH   34  434 102  HOH   HOH C . 
HB 5 HOH   35  435 913  HOH   HOH C . 
HB 5 HOH   36  436 467  HOH   HOH C . 
HB 5 HOH   37  437 411  HOH   HOH C . 
HB 5 HOH   38  438 640  HOH   HOH C . 
HB 5 HOH   39  439 8    HOH   HOH C . 
HB 5 HOH   40  440 338  HOH   HOH C . 
HB 5 HOH   41  441 790  HOH   HOH C . 
HB 5 HOH   42  442 1002 HOH   HOH C . 
HB 5 HOH   43  443 224  HOH   HOH C . 
HB 5 HOH   44  444 197  HOH   HOH C . 
HB 5 HOH   45  445 735  HOH   HOH C . 
HB 5 HOH   46  446 620  HOH   HOH C . 
HB 5 HOH   47  447 983  HOH   HOH C . 
HB 5 HOH   48  448 381  HOH   HOH C . 
HB 5 HOH   49  449 525  HOH   HOH C . 
HB 5 HOH   50  450 111  HOH   HOH C . 
HB 5 HOH   51  451 1054 HOH   HOH C . 
HB 5 HOH   52  452 922  HOH   HOH C . 
HB 5 HOH   53  453 926  HOH   HOH C . 
HB 5 HOH   54  454 287  HOH   HOH C . 
HB 5 HOH   55  455 906  HOH   HOH C . 
HB 5 HOH   56  456 349  HOH   HOH C . 
HB 5 HOH   57  457 391  HOH   HOH C . 
HB 5 HOH   58  458 1123 HOH   HOH C . 
HB 5 HOH   59  459 728  HOH   HOH C . 
HB 5 HOH   60  460 687  HOH   HOH C . 
HB 5 HOH   61  461 578  HOH   HOH C . 
HB 5 HOH   62  462 972  HOH   HOH C . 
HB 5 HOH   63  463 115  HOH   HOH C . 
HB 5 HOH   64  464 367  HOH   HOH C . 
HB 5 HOH   65  465 235  HOH   HOH C . 
HB 5 HOH   66  466 482  HOH   HOH C . 
HB 5 HOH   67  467 121  HOH   HOH C . 
HB 5 HOH   68  468 466  HOH   HOH C . 
HB 5 HOH   69  469 902  HOH   HOH C . 
HB 5 HOH   70  470 347  HOH   HOH C . 
HB 5 HOH   71  471 951  HOH   HOH C . 
HB 5 HOH   72  472 383  HOH   HOH C . 
HB 5 HOH   73  473 151  HOH   HOH C . 
HB 5 HOH   74  474 123  HOH   HOH C . 
HB 5 HOH   75  475 544  HOH   HOH C . 
HB 5 HOH   76  476 453  HOH   HOH C . 
HB 5 HOH   77  477 541  HOH   HOH C . 
HB 5 HOH   78  478 108  HOH   HOH C . 
HB 5 HOH   79  479 800  HOH   HOH C . 
HB 5 HOH   80  480 1234 HOH   HOH C . 
HB 5 HOH   81  481 202  HOH   HOH C . 
HB 5 HOH   82  482 1233 HOH   HOH C . 
HB 5 HOH   83  483 1124 HOH   HOH C . 
HB 5 HOH   84  484 996  HOH   HOH C . 
HB 5 HOH   85  485 744  HOH   HOH C . 
IB 5 HOH   1   401 1179 HOH   HOH D . 
IB 5 HOH   2   402 1039 HOH   HOH D . 
IB 5 HOH   3   403 500  HOH   HOH D . 
IB 5 HOH   4   404 401  HOH   HOH D . 
IB 5 HOH   5   405 494  HOH   HOH D . 
IB 5 HOH   6   406 904  HOH   HOH D . 
IB 5 HOH   7   407 932  HOH   HOH D . 
IB 5 HOH   8   408 368  HOH   HOH D . 
IB 5 HOH   9   409 896  HOH   HOH D . 
IB 5 HOH   10  410 786  HOH   HOH D . 
IB 5 HOH   11  411 834  HOH   HOH D . 
IB 5 HOH   12  412 823  HOH   HOH D . 
IB 5 HOH   13  413 164  HOH   HOH D . 
IB 5 HOH   14  414 842  HOH   HOH D . 
IB 5 HOH   15  415 83   HOH   HOH D . 
IB 5 HOH   16  416 678  HOH   HOH D . 
IB 5 HOH   17  417 1209 HOH   HOH D . 
IB 5 HOH   18  418 443  HOH   HOH D . 
IB 5 HOH   19  419 634  HOH   HOH D . 
IB 5 HOH   20  420 257  HOH   HOH D . 
IB 5 HOH   21  421 788  HOH   HOH D . 
IB 5 HOH   22  422 657  HOH   HOH D . 
IB 5 HOH   23  423 477  HOH   HOH D . 
IB 5 HOH   24  424 359  HOH   HOH D . 
IB 5 HOH   25  425 635  HOH   HOH D . 
IB 5 HOH   26  426 511  HOH   HOH D . 
IB 5 HOH   27  427 370  HOH   HOH D . 
IB 5 HOH   28  428 533  HOH   HOH D . 
IB 5 HOH   29  429 1146 HOH   HOH D . 
IB 5 HOH   30  430 452  HOH   HOH D . 
IB 5 HOH   31  431 935  HOH   HOH D . 
IB 5 HOH   32  432 17   HOH   HOH D . 
IB 5 HOH   33  433 168  HOH   HOH D . 
IB 5 HOH   34  434 538  HOH   HOH D . 
IB 5 HOH   35  435 462  HOH   HOH D . 
IB 5 HOH   36  436 125  HOH   HOH D . 
IB 5 HOH   37  437 118  HOH   HOH D . 
IB 5 HOH   38  438 39   HOH   HOH D . 
IB 5 HOH   39  439 417  HOH   HOH D . 
IB 5 HOH   40  440 1154 HOH   HOH D . 
IB 5 HOH   41  441 520  HOH   HOH D . 
IB 5 HOH   42  442 523  HOH   HOH D . 
IB 5 HOH   43  443 982  HOH   HOH D . 
IB 5 HOH   44  444 607  HOH   HOH D . 
IB 5 HOH   45  445 843  HOH   HOH D . 
IB 5 HOH   46  446 878  HOH   HOH D . 
IB 5 HOH   47  447 580  HOH   HOH D . 
IB 5 HOH   48  448 725  HOH   HOH D . 
IB 5 HOH   49  449 526  HOH   HOH D . 
IB 5 HOH   50  450 274  HOH   HOH D . 
IB 5 HOH   51  451 706  HOH   HOH D . 
IB 5 HOH   52  452 298  HOH   HOH D . 
IB 5 HOH   53  453 629  HOH   HOH D . 
IB 5 HOH   54  454 429  HOH   HOH D . 
IB 5 HOH   55  455 695  HOH   HOH D . 
IB 5 HOH   56  456 1212 HOH   HOH D . 
IB 5 HOH   57  457 836  HOH   HOH D . 
IB 5 HOH   58  458 710  HOH   HOH D . 
JB 5 HOH   1   401 234  HOH   HOH E . 
JB 5 HOH   2   402 1251 HOH   HOH E . 
JB 5 HOH   3   403 647  HOH   HOH E . 
JB 5 HOH   4   404 1159 HOH   HOH E . 
JB 5 HOH   5   405 484  HOH   HOH E . 
JB 5 HOH   6   406 1216 HOH   HOH E . 
JB 5 HOH   7   407 575  HOH   HOH E . 
JB 5 HOH   8   408 691  HOH   HOH E . 
JB 5 HOH   9   409 816  HOH   HOH E . 
JB 5 HOH   10  410 875  HOH   HOH E . 
JB 5 HOH   11  411 574  HOH   HOH E . 
JB 5 HOH   12  412 504  HOH   HOH E . 
JB 5 HOH   13  413 989  HOH   HOH E . 
JB 5 HOH   14  414 483  HOH   HOH E . 
JB 5 HOH   15  415 531  HOH   HOH E . 
JB 5 HOH   16  416 319  HOH   HOH E . 
JB 5 HOH   17  417 716  HOH   HOH E . 
JB 5 HOH   18  418 734  HOH   HOH E . 
JB 5 HOH   19  419 637  HOH   HOH E . 
JB 5 HOH   20  420 684  HOH   HOH E . 
JB 5 HOH   21  421 980  HOH   HOH E . 
JB 5 HOH   22  422 827  HOH   HOH E . 
JB 5 HOH   23  423 941  HOH   HOH E . 
JB 5 HOH   24  424 741  HOH   HOH E . 
JB 5 HOH   25  425 727  HOH   HOH E . 
JB 5 HOH   26  426 764  HOH   HOH E . 
JB 5 HOH   27  427 346  HOH   HOH E . 
JB 5 HOH   28  428 124  HOH   HOH E . 
JB 5 HOH   29  429 839  HOH   HOH E . 
JB 5 HOH   30  430 187  HOH   HOH E . 
JB 5 HOH   31  431 191  HOH   HOH E . 
JB 5 HOH   32  432 174  HOH   HOH E . 
JB 5 HOH   33  433 688  HOH   HOH E . 
JB 5 HOH   34  434 343  HOH   HOH E . 
JB 5 HOH   35  435 1035 HOH   HOH E . 
JB 5 HOH   36  436 225  HOH   HOH E . 
JB 5 HOH   37  437 826  HOH   HOH E . 
JB 5 HOH   38  438 561  HOH   HOH E . 
JB 5 HOH   39  439 47   HOH   HOH E . 
JB 5 HOH   40  440 579  HOH   HOH E . 
JB 5 HOH   41  441 555  HOH   HOH E . 
JB 5 HOH   42  442 824  HOH   HOH E . 
JB 5 HOH   43  443 944  HOH   HOH E . 
JB 5 HOH   44  444 449  HOH   HOH E . 
JB 5 HOH   45  445 1001 HOH   HOH E . 
JB 5 HOH   46  446 311  HOH   HOH E . 
JB 5 HOH   47  447 309  HOH   HOH E . 
JB 5 HOH   48  448 644  HOH   HOH E . 
JB 5 HOH   49  449 641  HOH   HOH E . 
JB 5 HOH   50  450 507  HOH   HOH E . 
JB 5 HOH   51  451 302  HOH   HOH E . 
JB 5 HOH   52  452 304  HOH   HOH E . 
JB 5 HOH   53  453 1180 HOH   HOH E . 
JB 5 HOH   54  454 1250 HOH   HOH E . 
JB 5 HOH   55  455 516  HOH   HOH E . 
JB 5 HOH   56  456 1252 HOH   HOH E . 
JB 5 HOH   57  457 1175 HOH   HOH E . 
JB 5 HOH   58  458 1040 HOH   HOH E . 
KB 5 HOH   1   401 185  HOH   HOH F . 
KB 5 HOH   2   402 512  HOH   HOH F . 
KB 5 HOH   3   403 773  HOH   HOH F . 
KB 5 HOH   4   404 964  HOH   HOH F . 
KB 5 HOH   5   405 486  HOH   HOH F . 
KB 5 HOH   6   406 981  HOH   HOH F . 
KB 5 HOH   7   407 230  HOH   HOH F . 
KB 5 HOH   8   408 509  HOH   HOH F . 
KB 5 HOH   9   409 782  HOH   HOH F . 
KB 5 HOH   10  410 1162 HOH   HOH F . 
KB 5 HOH   11  411 324  HOH   HOH F . 
KB 5 HOH   12  412 968  HOH   HOH F . 
KB 5 HOH   13  413 256  HOH   HOH F . 
KB 5 HOH   14  414 828  HOH   HOH F . 
KB 5 HOH   15  415 707  HOH   HOH F . 
KB 5 HOH   16  416 282  HOH   HOH F . 
KB 5 HOH   17  417 271  HOH   HOH F . 
KB 5 HOH   18  418 333  HOH   HOH F . 
KB 5 HOH   19  419 244  HOH   HOH F . 
KB 5 HOH   20  420 7    HOH   HOH F . 
KB 5 HOH   21  421 789  HOH   HOH F . 
KB 5 HOH   22  422 742  HOH   HOH F . 
KB 5 HOH   23  423 660  HOH   HOH F . 
KB 5 HOH   24  424 216  HOH   HOH F . 
KB 5 HOH   25  425 1200 HOH   HOH F . 
KB 5 HOH   26  426 399  HOH   HOH F . 
KB 5 HOH   27  427 154  HOH   HOH F . 
KB 5 HOH   28  428 736  HOH   HOH F . 
KB 5 HOH   29  429 273  HOH   HOH F . 
KB 5 HOH   30  430 160  HOH   HOH F . 
KB 5 HOH   31  431 732  HOH   HOH F . 
KB 5 HOH   32  432 94   HOH   HOH F . 
KB 5 HOH   33  433 432  HOH   HOH F . 
KB 5 HOH   34  434 20   HOH   HOH F . 
KB 5 HOH   35  435 229  HOH   HOH F . 
KB 5 HOH   36  436 769  HOH   HOH F . 
KB 5 HOH   37  437 86   HOH   HOH F . 
KB 5 HOH   38  438 431  HOH   HOH F . 
KB 5 HOH   39  439 12   HOH   HOH F . 
KB 5 HOH   40  440 701  HOH   HOH F . 
KB 5 HOH   41  441 663  HOH   HOH F . 
KB 5 HOH   42  442 464  HOH   HOH F . 
KB 5 HOH   43  443 559  HOH   HOH F . 
KB 5 HOH   44  444 912  HOH   HOH F . 
KB 5 HOH   45  445 473  HOH   HOH F . 
KB 5 HOH   46  446 740  HOH   HOH F . 
KB 5 HOH   47  447 612  HOH   HOH F . 
KB 5 HOH   48  448 1036 HOH   HOH F . 
KB 5 HOH   49  449 211  HOH   HOH F . 
KB 5 HOH   50  450 662  HOH   HOH F . 
KB 5 HOH   51  451 1205 HOH   HOH F . 
KB 5 HOH   52  452 601  HOH   HOH F . 
KB 5 HOH   53  453 779  HOH   HOH F . 
KB 5 HOH   54  454 444  HOH   HOH F . 
KB 5 HOH   55  455 1185 HOH   HOH F . 
KB 5 HOH   56  456 470  HOH   HOH F . 
KB 5 HOH   57  457 673  HOH   HOH F . 
KB 5 HOH   58  458 564  HOH   HOH F . 
KB 5 HOH   59  459 1142 HOH   HOH F . 
KB 5 HOH   60  460 754  HOH   HOH F . 
KB 5 HOH   61  461 1239 HOH   HOH F . 
KB 5 HOH   62  462 670  HOH   HOH F . 
LB 5 HOH   1   401 558  HOH   HOH G . 
LB 5 HOH   2   402 375  HOH   HOH G . 
LB 5 HOH   3   403 136  HOH   HOH G . 
LB 5 HOH   4   404 1197 HOH   HOH G . 
LB 5 HOH   5   405 100  HOH   HOH G . 
LB 5 HOH   6   406 787  HOH   HOH G . 
LB 5 HOH   7   407 141  HOH   HOH G . 
LB 5 HOH   8   408 737  HOH   HOH G . 
LB 5 HOH   9   409 928  HOH   HOH G . 
LB 5 HOH   10  410 143  HOH   HOH G . 
LB 5 HOH   11  411 318  HOH   HOH G . 
LB 5 HOH   12  412 3    HOH   HOH G . 
LB 5 HOH   13  413 189  HOH   HOH G . 
LB 5 HOH   14  414 31   HOH   HOH G . 
LB 5 HOH   15  415 739  HOH   HOH G . 
LB 5 HOH   16  416 974  HOH   HOH G . 
LB 5 HOH   17  417 808  HOH   HOH G . 
LB 5 HOH   18  418 332  HOH   HOH G . 
LB 5 HOH   19  419 66   HOH   HOH G . 
LB 5 HOH   20  420 1000 HOH   HOH G . 
LB 5 HOH   21  421 588  HOH   HOH G . 
LB 5 HOH   22  422 589  HOH   HOH G . 
LB 5 HOH   23  423 82   HOH   HOH G . 
LB 5 HOH   24  424 908  HOH   HOH G . 
LB 5 HOH   25  425 911  HOH   HOH G . 
LB 5 HOH   26  426 103  HOH   HOH G . 
LB 5 HOH   27  427 712  HOH   HOH G . 
LB 5 HOH   28  428 166  HOH   HOH G . 
LB 5 HOH   29  429 747  HOH   HOH G . 
LB 5 HOH   30  430 199  HOH   HOH G . 
LB 5 HOH   31  431 9    HOH   HOH G . 
LB 5 HOH   32  432 330  HOH   HOH G . 
LB 5 HOH   33  433 36   HOH   HOH G . 
LB 5 HOH   34  434 270  HOH   HOH G . 
LB 5 HOH   35  435 69   HOH   HOH G . 
LB 5 HOH   36  436 880  HOH   HOH G . 
LB 5 HOH   37  437 34   HOH   HOH G . 
LB 5 HOH   38  438 342  HOH   HOH G . 
LB 5 HOH   39  439 97   HOH   HOH G . 
LB 5 HOH   40  440 269  HOH   HOH G . 
LB 5 HOH   41  441 528  HOH   HOH G . 
LB 5 HOH   42  442 703  HOH   HOH G . 
LB 5 HOH   43  443 1203 HOH   HOH G . 
LB 5 HOH   44  444 958  HOH   HOH G . 
LB 5 HOH   45  445 68   HOH   HOH G . 
LB 5 HOH   46  446 412  HOH   HOH G . 
LB 5 HOH   47  447 144  HOH   HOH G . 
LB 5 HOH   48  448 93   HOH   HOH G . 
LB 5 HOH   49  449 179  HOH   HOH G . 
LB 5 HOH   50  450 131  HOH   HOH G . 
LB 5 HOH   51  451 884  HOH   HOH G . 
LB 5 HOH   52  452 921  HOH   HOH G . 
LB 5 HOH   53  453 424  HOH   HOH G . 
LB 5 HOH   54  454 969  HOH   HOH G . 
LB 5 HOH   55  455 65   HOH   HOH G . 
LB 5 HOH   56  456 959  HOH   HOH G . 
LB 5 HOH   57  457 364  HOH   HOH G . 
LB 5 HOH   58  458 518  HOH   HOH G . 
LB 5 HOH   59  459 796  HOH   HOH G . 
LB 5 HOH   60  460 110  HOH   HOH G . 
LB 5 HOH   61  461 214  HOH   HOH G . 
LB 5 HOH   62  462 56   HOH   HOH G . 
LB 5 HOH   63  463 811  HOH   HOH G . 
LB 5 HOH   64  464 281  HOH   HOH G . 
LB 5 HOH   65  465 267  HOH   HOH G . 
LB 5 HOH   66  466 674  HOH   HOH G . 
LB 5 HOH   67  467 946  HOH   HOH G . 
LB 5 HOH   68  468 593  HOH   HOH G . 
LB 5 HOH   69  469 261  HOH   HOH G . 
LB 5 HOH   70  470 1211 HOH   HOH G . 
LB 5 HOH   71  471 971  HOH   HOH G . 
LB 5 HOH   72  472 619  HOH   HOH G . 
LB 5 HOH   73  473 236  HOH   HOH G . 
LB 5 HOH   74  474 994  HOH   HOH G . 
LB 5 HOH   75  475 514  HOH   HOH G . 
LB 5 HOH   76  476 128  HOH   HOH G . 
LB 5 HOH   77  477 454  HOH   HOH G . 
LB 5 HOH   78  478 1141 HOH   HOH G . 
LB 5 HOH   79  479 645  HOH   HOH G . 
LB 5 HOH   80  480 750  HOH   HOH G . 
LB 5 HOH   81  481 753  HOH   HOH G . 
LB 5 HOH   82  482 1132 HOH   HOH G . 
LB 5 HOH   83  483 565  HOH   HOH G . 
MB 5 HOH   1   401 120  HOH   HOH H . 
MB 5 HOH   2   402 1221 HOH   HOH H . 
MB 5 HOH   3   403 792  HOH   HOH H . 
MB 5 HOH   4   404 797  HOH   HOH H . 
MB 5 HOH   5   405 1046 HOH   HOH H . 
MB 5 HOH   6   406 1095 HOH   HOH H . 
MB 5 HOH   7   407 530  HOH   HOH H . 
MB 5 HOH   8   408 1088 HOH   HOH H . 
MB 5 HOH   9   409 1091 HOH   HOH H . 
MB 5 HOH   10  410 1245 HOH   HOH H . 
MB 5 HOH   11  411 566  HOH   HOH H . 
MB 5 HOH   12  412 450  HOH   HOH H . 
MB 5 HOH   13  413 1129 HOH   HOH H . 
MB 5 HOH   14  414 1049 HOH   HOH H . 
MB 5 HOH   15  415 654  HOH   HOH H . 
MB 5 HOH   16  416 1244 HOH   HOH H . 
MB 5 HOH   17  417 1086 HOH   HOH H . 
MB 5 HOH   18  418 1226 HOH   HOH H . 
MB 5 HOH   19  419 1112 HOH   HOH H . 
MB 5 HOH   20  420 1063 HOH   HOH H . 
MB 5 HOH   21  421 62   HOH   HOH H . 
MB 5 HOH   22  422 204  HOH   HOH H . 
MB 5 HOH   23  423 112  HOH   HOH H . 
MB 5 HOH   24  424 239  HOH   HOH H . 
MB 5 HOH   25  425 1190 HOH   HOH H . 
MB 5 HOH   26  426 1222 HOH   HOH H . 
MB 5 HOH   27  427 1093 HOH   HOH H . 
MB 5 HOH   28  428 1061 HOH   HOH H . 
MB 5 HOH   29  429 1065 HOH   HOH H . 
MB 5 HOH   30  430 1246 HOH   HOH H . 
MB 5 HOH   31  431 1220 HOH   HOH H . 
MB 5 HOH   32  432 1041 HOH   HOH H . 
MB 5 HOH   33  433 1085 HOH   HOH H . 
MB 5 HOH   34  434 1082 HOH   HOH H . 
MB 5 HOH   35  435 1059 HOH   HOH H . 
MB 5 HOH   36  436 1092 HOH   HOH H . 
MB 5 HOH   37  437 1120 HOH   HOH H . 
MB 5 HOH   38  438 1090 HOH   HOH H . 
MB 5 HOH   39  439 1101 HOH   HOH H . 
MB 5 HOH   40  440 609  HOH   HOH H . 
MB 5 HOH   41  441 569  HOH   HOH H . 
MB 5 HOH   42  442 602  HOH   HOH H . 
MB 5 HOH   43  443 881  HOH   HOH H . 
MB 5 HOH   44  444 1062 HOH   HOH H . 
MB 5 HOH   45  445 1119 HOH   HOH H . 
MB 5 HOH   46  446 340  HOH   HOH H . 
MB 5 HOH   47  447 1071 HOH   HOH H . 
MB 5 HOH   48  448 435  HOH   HOH H . 
MB 5 HOH   49  449 838  HOH   HOH H . 
MB 5 HOH   50  450 1083 HOH   HOH H . 
MB 5 HOH   51  451 51   HOH   HOH H . 
MB 5 HOH   52  452 1160 HOH   HOH H . 
MB 5 HOH   53  453 1064 HOH   HOH H . 
MB 5 HOH   54  454 1089 HOH   HOH H . 
MB 5 HOH   55  455 1084 HOH   HOH H . 
MB 5 HOH   56  456 992  HOH   HOH H . 
MB 5 HOH   57  457 371  HOH   HOH H . 
MB 5 HOH   58  458 705  HOH   HOH H . 
MB 5 HOH   59  459 1102 HOH   HOH H . 
MB 5 HOH   60  460 568  HOH   HOH H . 
MB 5 HOH   61  461 550  HOH   HOH H . 
MB 5 HOH   62  462 492  HOH   HOH H . 
MB 5 HOH   63  463 1243 HOH   HOH H . 
MB 5 HOH   64  464 1117 HOH   HOH H . 
MB 5 HOH   65  465 1128 HOH   HOH H . 
MB 5 HOH   66  466 284  HOH   HOH H . 
MB 5 HOH   67  467 262  HOH   HOH H . 
MB 5 HOH   68  468 1223 HOH   HOH H . 
MB 5 HOH   69  469 1259 HOH   HOH H . 
MB 5 HOH   70  470 472  HOH   HOH H . 
MB 5 HOH   71  471 567  HOH   HOH H . 
MB 5 HOH   72  472 1066 HOH   HOH H . 
MB 5 HOH   73  473 1217 HOH   HOH H . 
MB 5 HOH   74  474 1118 HOH   HOH H . 
MB 5 HOH   75  475 1225 HOH   HOH H . 
MB 5 HOH   76  476 1115 HOH   HOH H . 
MB 5 HOH   77  477 1224 HOH   HOH H . 
MB 5 HOH   78  478 1219 HOH   HOH H . 
NB 5 HOH   1   401 71   HOH   HOH I . 
NB 5 HOH   2   402 1135 HOH   HOH I . 
NB 5 HOH   3   403 203  HOH   HOH I . 
NB 5 HOH   4   404 1068 HOH   HOH I . 
NB 5 HOH   5   405 46   HOH   HOH I . 
NB 5 HOH   6   406 813  HOH   HOH I . 
NB 5 HOH   7   407 1081 HOH   HOH I . 
NB 5 HOH   8   408 1077 HOH   HOH I . 
NB 5 HOH   9   409 1087 HOH   HOH I . 
NB 5 HOH   10  410 1072 HOH   HOH I . 
NB 5 HOH   11  411 1073 HOH   HOH I . 
NB 5 HOH   12  412 1113 HOH   HOH I . 
NB 5 HOH   13  413 1080 HOH   HOH I . 
NB 5 HOH   14  414 618  HOH   HOH I . 
NB 5 HOH   15  415 1100 HOH   HOH I . 
NB 5 HOH   16  416 361  HOH   HOH I . 
NB 5 HOH   17  417 1096 HOH   HOH I . 
NB 5 HOH   18  418 493  HOH   HOH I . 
NB 5 HOH   19  419 953  HOH   HOH I . 
NB 5 HOH   20  420 938  HOH   HOH I . 
NB 5 HOH   21  421 299  HOH   HOH I . 
NB 5 HOH   22  422 1097 HOH   HOH I . 
NB 5 HOH   23  423 1079 HOH   HOH I . 
NB 5 HOH   24  424 656  HOH   HOH I . 
NB 5 HOH   25  425 1078 HOH   HOH I . 
NB 5 HOH   26  426 156  HOH   HOH I . 
NB 5 HOH   27  427 700  HOH   HOH I . 
NB 5 HOH   28  428 1108 HOH   HOH I . 
NB 5 HOH   29  429 1074 HOH   HOH I . 
NB 5 HOH   30  430 610  HOH   HOH I . 
NB 5 HOH   31  431 358  HOH   HOH I . 
NB 5 HOH   32  432 292  HOH   HOH I . 
NB 5 HOH   33  433 1070 HOH   HOH I . 
NB 5 HOH   34  434 305  HOH   HOH I . 
NB 5 HOH   35  435 430  HOH   HOH I . 
NB 5 HOH   36  436 1105 HOH   HOH I . 
NB 5 HOH   37  437 1183 HOH   HOH I . 
NB 5 HOH   38  438 1075 HOH   HOH I . 
NB 5 HOH   39  439 303  HOH   HOH I . 
NB 5 HOH   40  440 150  HOH   HOH I . 
NB 5 HOH   41  441 748  HOH   HOH I . 
NB 5 HOH   42  442 666  HOH   HOH I . 
NB 5 HOH   43  443 1076 HOH   HOH I . 
NB 5 HOH   44  444 632  HOH   HOH I . 
NB 5 HOH   45  445 1098 HOH   HOH I . 
NB 5 HOH   46  446 497  HOH   HOH I . 
NB 5 HOH   47  447 1106 HOH   HOH I . 
NB 5 HOH   48  448 357  HOH   HOH I . 
NB 5 HOH   49  449 1109 HOH   HOH I . 
NB 5 HOH   50  450 237  HOH   HOH I . 
NB 5 HOH   51  451 1218 HOH   HOH I . 
NB 5 HOH   52  452 1114 HOH   HOH I . 
NB 5 HOH   53  453 157  HOH   HOH I . 
NB 5 HOH   54  454 1099 HOH   HOH I . 
NB 5 HOH   55  455 939  HOH   HOH I . 
NB 5 HOH   56  456 162  HOH   HOH I . 
NB 5 HOH   57  457 355  HOH   HOH I . 
NB 5 HOH   58  458 215  HOH   HOH I . 
NB 5 HOH   59  459 1110 HOH   HOH I . 
NB 5 HOH   60  460 1069 HOH   HOH I . 
NB 5 HOH   61  461 26   HOH   HOH I . 
NB 5 HOH   62  462 852  HOH   HOH I . 
NB 5 HOH   63  463 217  HOH   HOH I . 
NB 5 HOH   64  464 352  HOH   HOH I . 
NB 5 HOH   65  465 1067 HOH   HOH I . 
NB 5 HOH   66  466 421  HOH   HOH I . 
NB 5 HOH   67  467 585  HOH   HOH I . 
NB 5 HOH   68  468 948  HOH   HOH I . 
NB 5 HOH   69  469 853  HOH   HOH I . 
NB 5 HOH   70  470 600  HOH   HOH I . 
NB 5 HOH   71  471 331  HOH   HOH I . 
NB 5 HOH   72  472 63   HOH   HOH I . 
NB 5 HOH   73  473 471  HOH   HOH I . 
NB 5 HOH   74  474 548  HOH   HOH I . 
NB 5 HOH   75  475 952  HOH   HOH I . 
NB 5 HOH   76  476 448  HOH   HOH I . 
NB 5 HOH   77  477 397  HOH   HOH I . 
NB 5 HOH   78  478 233  HOH   HOH I . 
NB 5 HOH   79  479 534  HOH   HOH I . 
NB 5 HOH   80  480 1143 HOH   HOH I . 
NB 5 HOH   81  481 1136 HOH   HOH I . 
NB 5 HOH   82  482 752  HOH   HOH I . 
NB 5 HOH   83  483 899  HOH   HOH I . 
OB 5 HOH   1   401 679  HOH   HOH J . 
OB 5 HOH   2   402 793  HOH   HOH J . 
OB 5 HOH   3   403 1201 HOH   HOH J . 
OB 5 HOH   4   404 176  HOH   HOH J . 
OB 5 HOH   5   405 931  HOH   HOH J . 
OB 5 HOH   6   406 228  HOH   HOH J . 
OB 5 HOH   7   407 227  HOH   HOH J . 
OB 5 HOH   8   408 890  HOH   HOH J . 
OB 5 HOH   9   409 557  HOH   HOH J . 
OB 5 HOH   10  410 109  HOH   HOH J . 
OB 5 HOH   11  411 1026 HOH   HOH J . 
OB 5 HOH   12  412 605  HOH   HOH J . 
OB 5 HOH   13  413 873  HOH   HOH J . 
OB 5 HOH   14  414 137  HOH   HOH J . 
OB 5 HOH   15  415 276  HOH   HOH J . 
OB 5 HOH   16  416 774  HOH   HOH J . 
OB 5 HOH   17  417 720  HOH   HOH J . 
OB 5 HOH   18  418 872  HOH   HOH J . 
OB 5 HOH   19  419 23   HOH   HOH J . 
OB 5 HOH   20  420 207  HOH   HOH J . 
OB 5 HOH   21  421 874  HOH   HOH J . 
OB 5 HOH   22  422 426  HOH   HOH J . 
OB 5 HOH   23  423 871  HOH   HOH J . 
OB 5 HOH   24  424 1032 HOH   HOH J . 
OB 5 HOH   25  425 552  HOH   HOH J . 
OB 5 HOH   26  426 16   HOH   HOH J . 
OB 5 HOH   27  427 1161 HOH   HOH J . 
OB 5 HOH   28  428 158  HOH   HOH J . 
OB 5 HOH   29  429 542  HOH   HOH J . 
OB 5 HOH   30  430 451  HOH   HOH J . 
OB 5 HOH   31  431 422  HOH   HOH J . 
OB 5 HOH   32  432 508  HOH   HOH J . 
OB 5 HOH   33  433 194  HOH   HOH J . 
OB 5 HOH   34  434 730  HOH   HOH J . 
OB 5 HOH   35  435 887  HOH   HOH J . 
OB 5 HOH   36  436 48   HOH   HOH J . 
OB 5 HOH   37  437 288  HOH   HOH J . 
OB 5 HOH   38  438 183  HOH   HOH J . 
OB 5 HOH   39  439 394  HOH   HOH J . 
OB 5 HOH   40  440 919  HOH   HOH J . 
OB 5 HOH   41  441 360  HOH   HOH J . 
OB 5 HOH   42  442 933  HOH   HOH J . 
OB 5 HOH   43  443 718  HOH   HOH J . 
OB 5 HOH   44  444 676  HOH   HOH J . 
OB 5 HOH   45  445 173  HOH   HOH J . 
OB 5 HOH   46  446 387  HOH   HOH J . 
OB 5 HOH   47  447 28   HOH   HOH J . 
OB 5 HOH   48  448 702  HOH   HOH J . 
OB 5 HOH   49  449 506  HOH   HOH J . 
OB 5 HOH   50  450 916  HOH   HOH J . 
OB 5 HOH   51  451 132  HOH   HOH J . 
OB 5 HOH   52  452 294  HOH   HOH J . 
OB 5 HOH   53  453 802  HOH   HOH J . 
OB 5 HOH   54  454 321  HOH   HOH J . 
OB 5 HOH   55  455 385  HOH   HOH J . 
OB 5 HOH   56  456 818  HOH   HOH J . 
OB 5 HOH   57  457 247  HOH   HOH J . 
OB 5 HOH   58  458 799  HOH   HOH J . 
OB 5 HOH   59  459 491  HOH   HOH J . 
OB 5 HOH   60  460 606  HOH   HOH J . 
OB 5 HOH   61  461 384  HOH   HOH J . 
OB 5 HOH   62  462 986  HOH   HOH J . 
OB 5 HOH   63  463 314  HOH   HOH J . 
OB 5 HOH   64  464 724  HOH   HOH J . 
OB 5 HOH   65  465 798  HOH   HOH J . 
OB 5 HOH   66  466 423  HOH   HOH J . 
OB 5 HOH   67  467 749  HOH   HOH J . 
OB 5 HOH   68  468 1166 HOH   HOH J . 
OB 5 HOH   69  469 893  HOH   HOH J . 
OB 5 HOH   70  470 914  HOH   HOH J . 
OB 5 HOH   71  471 639  HOH   HOH J . 
OB 5 HOH   72  472 1111 HOH   HOH J . 
OB 5 HOH   73  473 515  HOH   HOH J . 
OB 5 HOH   74  474 708  HOH   HOH J . 
OB 5 HOH   75  475 1241 HOH   HOH J . 
OB 5 HOH   76  476 847  HOH   HOH J . 
OB 5 HOH   77  477 398  HOH   HOH J . 
OB 5 HOH   78  478 846  HOH   HOH J . 
OB 5 HOH   79  479 1248 HOH   HOH J . 
PB 5 HOH   1   401 979  HOH   HOH K . 
PB 5 HOH   2   402 689  HOH   HOH K . 
PB 5 HOH   3   403 628  HOH   HOH K . 
PB 5 HOH   4   404 409  HOH   HOH K . 
PB 5 HOH   5   405 92   HOH   HOH K . 
PB 5 HOH   6   406 778  HOH   HOH K . 
PB 5 HOH   7   407 503  HOH   HOH K . 
PB 5 HOH   8   408 907  HOH   HOH K . 
PB 5 HOH   9   409 366  HOH   HOH K . 
PB 5 HOH   10  410 1202 HOH   HOH K . 
PB 5 HOH   11  411 126  HOH   HOH K . 
PB 5 HOH   12  412 833  HOH   HOH K . 
PB 5 HOH   13  413 984  HOH   HOH K . 
PB 5 HOH   14  414 814  HOH   HOH K . 
PB 5 HOH   15  415 807  HOH   HOH K . 
PB 5 HOH   16  416 130  HOH   HOH K . 
PB 5 HOH   17  417 1184 HOH   HOH K . 
PB 5 HOH   18  418 930  HOH   HOH K . 
PB 5 HOH   19  419 496  HOH   HOH K . 
PB 5 HOH   20  420 713  HOH   HOH K . 
PB 5 HOH   21  421 114  HOH   HOH K . 
PB 5 HOH   22  422 476  HOH   HOH K . 
PB 5 HOH   23  423 598  HOH   HOH K . 
PB 5 HOH   24  424 840  HOH   HOH K . 
PB 5 HOH   25  425 458  HOH   HOH K . 
PB 5 HOH   26  426 460  HOH   HOH K . 
PB 5 HOH   27  427 70   HOH   HOH K . 
PB 5 HOH   28  428 918  HOH   HOH K . 
PB 5 HOH   29  429 488  HOH   HOH K . 
PB 5 HOH   30  430 917  HOH   HOH K . 
PB 5 HOH   31  431 208  HOH   HOH K . 
PB 5 HOH   32  432 377  HOH   HOH K . 
PB 5 HOH   33  433 648  HOH   HOH K . 
PB 5 HOH   34  434 973  HOH   HOH K . 
PB 5 HOH   35  435 806  HOH   HOH K . 
PB 5 HOH   36  436 683  HOH   HOH K . 
PB 5 HOH   37  437 10   HOH   HOH K . 
PB 5 HOH   38  438 374  HOH   HOH K . 
PB 5 HOH   39  439 206  HOH   HOH K . 
PB 5 HOH   40  440 1249 HOH   HOH K . 
PB 5 HOH   41  441 414  HOH   HOH K . 
PB 5 HOH   42  442 390  HOH   HOH K . 
PB 5 HOH   43  443 795  HOH   HOH K . 
PB 5 HOH   44  444 441  HOH   HOH K . 
PB 5 HOH   45  445 653  HOH   HOH K . 
PB 5 HOH   46  446 1038 HOH   HOH K . 
PB 5 HOH   47  447 817  HOH   HOH K . 
PB 5 HOH   48  448 862  HOH   HOH K . 
PB 5 HOH   49  449 246  HOH   HOH K . 
PB 5 HOH   50  450 733  HOH   HOH K . 
PB 5 HOH   51  451 613  HOH   HOH K . 
PB 5 HOH   52  452 456  HOH   HOH K . 
PB 5 HOH   53  453 849  HOH   HOH K . 
PB 5 HOH   54  454 1151 HOH   HOH K . 
QB 5 HOH   1   401 945  HOH   HOH L . 
QB 5 HOH   2   402 317  HOH   HOH L . 
QB 5 HOH   3   403 498  HOH   HOH L . 
QB 5 HOH   4   404 651  HOH   HOH L . 
QB 5 HOH   5   405 475  HOH   HOH L . 
QB 5 HOH   6   406 334  HOH   HOH L . 
QB 5 HOH   7   407 955  HOH   HOH L . 
QB 5 HOH   8   408 783  HOH   HOH L . 
QB 5 HOH   9   409 867  HOH   HOH L . 
QB 5 HOH   10  410 905  HOH   HOH L . 
QB 5 HOH   11  411 64   HOH   HOH L . 
QB 5 HOH   12  412 988  HOH   HOH L . 
QB 5 HOH   13  413 821  HOH   HOH L . 
QB 5 HOH   14  414 1024 HOH   HOH L . 
QB 5 HOH   15  415 546  HOH   HOH L . 
QB 5 HOH   16  416 781  HOH   HOH L . 
QB 5 HOH   17  417 652  HOH   HOH L . 
QB 5 HOH   18  418 344  HOH   HOH L . 
QB 5 HOH   19  419 167  HOH   HOH L . 
QB 5 HOH   20  420 967  HOH   HOH L . 
QB 5 HOH   21  421 825  HOH   HOH L . 
QB 5 HOH   22  422 392  HOH   HOH L . 
QB 5 HOH   23  423 222  HOH   HOH L . 
QB 5 HOH   24  424 350  HOH   HOH L . 
QB 5 HOH   25  425 170  HOH   HOH L . 
QB 5 HOH   26  426 198  HOH   HOH L . 
QB 5 HOH   27  427 404  HOH   HOH L . 
QB 5 HOH   28  428 638  HOH   HOH L . 
QB 5 HOH   29  429 521  HOH   HOH L . 
QB 5 HOH   30  430 586  HOH   HOH L . 
QB 5 HOH   31  431 936  HOH   HOH L . 
QB 5 HOH   32  432 794  HOH   HOH L . 
QB 5 HOH   33  433 32   HOH   HOH L . 
QB 5 HOH   34  434 1172 HOH   HOH L . 
QB 5 HOH   35  435 1147 HOH   HOH L . 
QB 5 HOH   36  436 407  HOH   HOH L . 
QB 5 HOH   37  437 897  HOH   HOH L . 
QB 5 HOH   38  438 479  HOH   HOH L . 
QB 5 HOH   39  439 966  HOH   HOH L . 
QB 5 HOH   40  440 142  HOH   HOH L . 
QB 5 HOH   41  441 870  HOH   HOH L . 
QB 5 HOH   42  442 775  HOH   HOH L . 
QB 5 HOH   43  443 699  HOH   HOH L . 
QB 5 HOH   44  444 513  HOH   HOH L . 
QB 5 HOH   45  445 667  HOH   HOH L . 
QB 5 HOH   46  446 631  HOH   HOH L . 
QB 5 HOH   47  447 830  HOH   HOH L . 
QB 5 HOH   48  448 937  HOH   HOH L . 
QB 5 HOH   49  449 804  HOH   HOH L . 
RB 5 HOH   1   401 1237 HOH   HOH M . 
RB 5 HOH   2   402 865  HOH   HOH M . 
RB 5 HOH   3   403 697  HOH   HOH M . 
RB 5 HOH   4   404 812  HOH   HOH M . 
RB 5 HOH   5   405 98   HOH   HOH M . 
RB 5 HOH   6   406 254  HOH   HOH M . 
RB 5 HOH   7   407 258  HOH   HOH M . 
RB 5 HOH   8   408 428  HOH   HOH M . 
RB 5 HOH   9   409 777  HOH   HOH M . 
RB 5 HOH   10  410 295  HOH   HOH M . 
RB 5 HOH   11  411 540  HOH   HOH M . 
RB 5 HOH   12  412 43   HOH   HOH M . 
RB 5 HOH   13  413 145  HOH   HOH M . 
RB 5 HOH   14  414 442  HOH   HOH M . 
RB 5 HOH   15  415 745  HOH   HOH M . 
RB 5 HOH   16  416 468  HOH   HOH M . 
RB 5 HOH   17  417 877  HOH   HOH M . 
RB 5 HOH   18  418 925  HOH   HOH M . 
RB 5 HOH   19  419 301  HOH   HOH M . 
RB 5 HOH   20  420 599  HOH   HOH M . 
RB 5 HOH   21  421 322  HOH   HOH M . 
RB 5 HOH   22  422 1131 HOH   HOH M . 
RB 5 HOH   23  423 351  HOH   HOH M . 
RB 5 HOH   24  424 624  HOH   HOH M . 
RB 5 HOH   25  425 190  HOH   HOH M . 
RB 5 HOH   26  426 869  HOH   HOH M . 
RB 5 HOH   27  427 45   HOH   HOH M . 
RB 5 HOH   28  428 1186 HOH   HOH M . 
RB 5 HOH   29  429 210  HOH   HOH M . 
RB 5 HOH   30  430 961  HOH   HOH M . 
RB 5 HOH   31  431 690  HOH   HOH M . 
RB 5 HOH   32  432 13   HOH   HOH M . 
RB 5 HOH   33  433 277  HOH   HOH M . 
RB 5 HOH   34  434 373  HOH   HOH M . 
RB 5 HOH   35  435 175  HOH   HOH M . 
RB 5 HOH   36  436 219  HOH   HOH M . 
RB 5 HOH   37  437 1149 HOH   HOH M . 
RB 5 HOH   38  438 379  HOH   HOH M . 
RB 5 HOH   39  439 348  HOH   HOH M . 
RB 5 HOH   40  440 231  HOH   HOH M . 
RB 5 HOH   41  441 859  HOH   HOH M . 
RB 5 HOH   42  442 436  HOH   HOH M . 
RB 5 HOH   43  443 19   HOH   HOH M . 
RB 5 HOH   44  444 848  HOH   HOH M . 
RB 5 HOH   45  445 965  HOH   HOH M . 
RB 5 HOH   46  446 832  HOH   HOH M . 
RB 5 HOH   47  447 316  HOH   HOH M . 
RB 5 HOH   48  448 582  HOH   HOH M . 
RB 5 HOH   49  449 478  HOH   HOH M . 
RB 5 HOH   50  450 1208 HOH   HOH M . 
RB 5 HOH   51  451 738  HOH   HOH M . 
RB 5 HOH   52  452 485  HOH   HOH M . 
RB 5 HOH   53  453 1213 HOH   HOH M . 
RB 5 HOH   54  454 1037 HOH   HOH M . 
RB 5 HOH   55  455 603  HOH   HOH M . 
RB 5 HOH   56  456 756  HOH   HOH M . 
RB 5 HOH   57  457 1238 HOH   HOH M . 
SB 5 HOH   1   401 59   HOH   HOH N . 
SB 5 HOH   2   402 134  HOH   HOH N . 
SB 5 HOH   3   403 960  HOH   HOH N . 
SB 5 HOH   4   404 336  HOH   HOH N . 
SB 5 HOH   5   405 949  HOH   HOH N . 
SB 5 HOH   6   406 1240 HOH   HOH N . 
SB 5 HOH   7   407 1018 HOH   HOH N . 
SB 5 HOH   8   408 403  HOH   HOH N . 
SB 5 HOH   9   409 280  HOH   HOH N . 
SB 5 HOH   10  410 184  HOH   HOH N . 
SB 5 HOH   11  411 55   HOH   HOH N . 
SB 5 HOH   12  412 434  HOH   HOH N . 
SB 5 HOH   13  413 99   HOH   HOH N . 
SB 5 HOH   14  414 776  HOH   HOH N . 
SB 5 HOH   15  415 283  HOH   HOH N . 
SB 5 HOH   16  416 22   HOH   HOH N . 
SB 5 HOH   17  417 547  HOH   HOH N . 
SB 5 HOH   18  418 1178 HOH   HOH N . 
SB 5 HOH   19  419 537  HOH   HOH N . 
SB 5 HOH   20  420 135  HOH   HOH N . 
SB 5 HOH   21  421 1050 HOH   HOH N . 
SB 5 HOH   22  422 1045 HOH   HOH N . 
SB 5 HOH   23  423 84   HOH   HOH N . 
SB 5 HOH   24  424 193  HOH   HOH N . 
SB 5 HOH   25  425 266  HOH   HOH N . 
SB 5 HOH   26  426 719  HOH   HOH N . 
SB 5 HOH   27  427 1227 HOH   HOH N . 
SB 5 HOH   28  428 1043 HOH   HOH N . 
SB 5 HOH   29  429 1044 HOH   HOH N . 
SB 5 HOH   30  430 180  HOH   HOH N . 
SB 5 HOH   31  431 439  HOH   HOH N . 
SB 5 HOH   32  432 223  HOH   HOH N . 
SB 5 HOH   33  433 1060 HOH   HOH N . 
SB 5 HOH   34  434 715  HOH   HOH N . 
SB 5 HOH   35  435 636  HOH   HOH N . 
SB 5 HOH   36  436 1047 HOH   HOH N . 
SB 5 HOH   37  437 362  HOH   HOH N . 
SB 5 HOH   38  438 37   HOH   HOH N . 
SB 5 HOH   39  439 527  HOH   HOH N . 
SB 5 HOH   40  440 140  HOH   HOH N . 
SB 5 HOH   41  441 265  HOH   HOH N . 
SB 5 HOH   42  442 91   HOH   HOH N . 
SB 5 HOH   43  443 668  HOH   HOH N . 
SB 5 HOH   44  444 182  HOH   HOH N . 
SB 5 HOH   45  445 1042 HOH   HOH N . 
SB 5 HOH   46  446 289  HOH   HOH N . 
SB 5 HOH   47  447 459  HOH   HOH N . 
SB 5 HOH   48  448 1242 HOH   HOH N . 
SB 5 HOH   49  449 1048 HOH   HOH N . 
SB 5 HOH   50  450 583  HOH   HOH N . 
SB 5 HOH   51  451 312  HOH   HOH N . 
SB 5 HOH   52  452 883  HOH   HOH N . 
SB 5 HOH   53  453 505  HOH   HOH N . 
SB 5 HOH   54  454 1021 HOH   HOH N . 
SB 5 HOH   55  455 376  HOH   HOH N . 
SB 5 HOH   56  456 251  HOH   HOH N . 
SB 5 HOH   57  457 970  HOH   HOH N . 
SB 5 HOH   58  458 42   HOH   HOH N . 
SB 5 HOH   59  459 416  HOH   HOH N . 
SB 5 HOH   60  460 297  HOH   HOH N . 
SB 5 HOH   61  461 245  HOH   HOH N . 
SB 5 HOH   62  462 159  HOH   HOH N . 
SB 5 HOH   63  463 822  HOH   HOH N . 
SB 5 HOH   64  464 650  HOH   HOH N . 
SB 5 HOH   65  465 584  HOH   HOH N . 
SB 5 HOH   66  466 433  HOH   HOH N . 
SB 5 HOH   67  467 594  HOH   HOH N . 
SB 5 HOH   68  468 1094 HOH   HOH N . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 109 ? CG  ? A LYS 109 CG  
2   1 Y 1 A LYS 109 ? CD  ? A LYS 109 CD  
3   1 Y 1 A LYS 109 ? CE  ? A LYS 109 CE  
4   1 Y 1 A LYS 109 ? NZ  ? A LYS 109 NZ  
5   1 Y 1 A GLU 193 ? CG  ? A GLU 193 CG  
6   1 Y 1 A GLU 193 ? CD  ? A GLU 193 CD  
7   1 Y 1 A GLU 193 ? OE1 ? A GLU 193 OE1 
8   1 Y 1 A GLU 193 ? OE2 ? A GLU 193 OE2 
9   1 Y 1 B LEU 3   ? CG  ? B LEU 3   CG  
10  1 Y 1 B LEU 3   ? CD1 ? B LEU 3   CD1 
11  1 Y 1 B LEU 3   ? CD2 ? B LEU 3   CD2 
12  1 Y 1 B GLU 9   ? CG  ? B GLU 9   CG  
13  1 Y 1 B GLU 9   ? CD  ? B GLU 9   CD  
14  1 Y 1 B GLU 9   ? OE1 ? B GLU 9   OE1 
15  1 Y 1 B GLU 9   ? OE2 ? B GLU 9   OE2 
16  1 Y 1 B ARG 16  ? CG  ? B ARG 16  CG  
17  1 Y 1 B ARG 16  ? CD  ? B ARG 16  CD  
18  1 Y 1 B ARG 16  ? NE  ? B ARG 16  NE  
19  1 Y 1 B ARG 16  ? CZ  ? B ARG 16  CZ  
20  1 Y 1 B ARG 16  ? NH1 ? B ARG 16  NH1 
21  1 Y 1 B ARG 16  ? NH2 ? B ARG 16  NH2 
22  1 Y 1 B GLU 57  ? CG  ? B GLU 57  CG  
23  1 Y 1 B GLU 57  ? CD  ? B GLU 57  CD  
24  1 Y 1 B GLU 57  ? OE1 ? B GLU 57  OE1 
25  1 Y 1 B GLU 57  ? OE2 ? B GLU 57  OE2 
26  1 Y 1 B LYS 85  ? CG  ? B LYS 85  CG  
27  1 Y 1 B LYS 85  ? CD  ? B LYS 85  CD  
28  1 Y 1 B LYS 85  ? CE  ? B LYS 85  CE  
29  1 Y 1 B LYS 85  ? NZ  ? B LYS 85  NZ  
30  1 Y 1 B LYS 109 ? CG  ? B LYS 109 CG  
31  1 Y 1 B LYS 109 ? CD  ? B LYS 109 CD  
32  1 Y 1 B LYS 109 ? CE  ? B LYS 109 CE  
33  1 Y 1 B LYS 109 ? NZ  ? B LYS 109 NZ  
34  1 Y 1 B GLU 178 ? CG  ? B GLU 178 CG  
35  1 Y 1 B GLU 178 ? CD  ? B GLU 178 CD  
36  1 Y 1 B GLU 178 ? OE1 ? B GLU 178 OE1 
37  1 Y 1 B GLU 178 ? OE2 ? B GLU 178 OE2 
38  1 Y 1 B GLU 193 ? CG  ? B GLU 193 CG  
39  1 Y 1 B GLU 193 ? CD  ? B GLU 193 CD  
40  1 Y 1 B GLU 193 ? OE1 ? B GLU 193 OE1 
41  1 Y 1 B GLU 193 ? OE2 ? B GLU 193 OE2 
42  1 Y 1 C LEU 3   ? CG  ? C LEU 3   CG  
43  1 Y 1 C LEU 3   ? CD1 ? C LEU 3   CD1 
44  1 Y 1 C LEU 3   ? CD2 ? C LEU 3   CD2 
45  1 Y 1 C ILE 8   ? CG1 ? C ILE 8   CG1 
46  1 Y 1 C ILE 8   ? CG2 ? C ILE 8   CG2 
47  1 Y 1 C ILE 8   ? CD1 ? C ILE 8   CD1 
48  1 Y 1 C ARG 16  ? CG  ? C ARG 16  CG  
49  1 Y 1 C ARG 16  ? CD  ? C ARG 16  CD  
50  1 Y 1 C ARG 16  ? NE  ? C ARG 16  NE  
51  1 Y 1 C ARG 16  ? CZ  ? C ARG 16  CZ  
52  1 Y 1 C ARG 16  ? NH1 ? C ARG 16  NH1 
53  1 Y 1 C ARG 16  ? NH2 ? C ARG 16  NH2 
54  1 Y 1 E LYS 109 ? CG  ? E LYS 109 CG  
55  1 Y 1 E LYS 109 ? CD  ? E LYS 109 CD  
56  1 Y 1 E LYS 109 ? CE  ? E LYS 109 CE  
57  1 Y 1 E LYS 109 ? NZ  ? E LYS 109 NZ  
58  1 Y 1 F ILE 8   ? CG1 ? F ILE 8   CG1 
59  1 Y 1 F ILE 8   ? CG2 ? F ILE 8   CG2 
60  1 Y 1 F ILE 8   ? CD1 ? F ILE 8   CD1 
61  1 Y 1 G LYS 109 ? CG  ? G LYS 109 CG  
62  1 Y 1 G LYS 109 ? CD  ? G LYS 109 CD  
63  1 Y 1 G LYS 109 ? CE  ? G LYS 109 CE  
64  1 Y 1 G LYS 109 ? NZ  ? G LYS 109 NZ  
65  1 Y 1 G GLU 119 ? CG  ? G GLU 119 CG  
66  1 Y 1 G GLU 119 ? CD  ? G GLU 119 CD  
67  1 Y 1 G GLU 119 ? OE1 ? G GLU 119 OE1 
68  1 Y 1 G GLU 119 ? OE2 ? G GLU 119 OE2 
69  1 Y 1 G LYS 167 ? CG  ? G LYS 167 CG  
70  1 Y 1 G LYS 167 ? CD  ? G LYS 167 CD  
71  1 Y 1 G LYS 167 ? CE  ? G LYS 167 CE  
72  1 Y 1 G LYS 167 ? NZ  ? G LYS 167 NZ  
73  1 Y 1 H GLN 166 ? CG  ? H GLN 166 CG  
74  1 Y 1 H GLN 166 ? CD  ? H GLN 166 CD  
75  1 Y 1 H GLN 166 ? OE1 ? H GLN 166 OE1 
76  1 Y 1 H GLN 166 ? NE2 ? H GLN 166 NE2 
77  1 Y 1 I ARG 16  ? CG  ? I ARG 16  CG  
78  1 Y 1 I ARG 16  ? CD  ? I ARG 16  CD  
79  1 Y 1 I ARG 16  ? NE  ? I ARG 16  NE  
80  1 Y 1 I ARG 16  ? CZ  ? I ARG 16  CZ  
81  1 Y 1 I ARG 16  ? NH1 ? I ARG 16  NH1 
82  1 Y 1 I ARG 16  ? NH2 ? I ARG 16  NH2 
83  1 Y 1 J ILE 8   ? CG1 ? J ILE 8   CG1 
84  1 Y 1 J ILE 8   ? CG2 ? J ILE 8   CG2 
85  1 Y 1 J ILE 8   ? CD1 ? J ILE 8   CD1 
86  1 Y 1 J HIS 198 ? CG  ? J HIS 198 CG  
87  1 Y 1 J HIS 198 ? ND1 ? J HIS 198 ND1 
88  1 Y 1 J HIS 198 ? CD2 ? J HIS 198 CD2 
89  1 Y 1 J HIS 198 ? CE1 ? J HIS 198 CE1 
90  1 Y 1 J HIS 198 ? NE2 ? J HIS 198 NE2 
91  1 Y 1 K LYS 85  ? CG  ? K LYS 85  CG  
92  1 Y 1 K LYS 85  ? CD  ? K LYS 85  CD  
93  1 Y 1 K LYS 85  ? CE  ? K LYS 85  CE  
94  1 Y 1 K LYS 85  ? NZ  ? K LYS 85  NZ  
95  1 Y 1 L VAL 7   ? CG1 ? L VAL 7   CG1 
96  1 Y 1 L VAL 7   ? CG2 ? L VAL 7   CG2 
97  1 Y 1 M LEU 3   ? CG  ? M LEU 3   CG  
98  1 Y 1 M LEU 3   ? CD1 ? M LEU 3   CD1 
99  1 Y 1 M LEU 3   ? CD2 ? M LEU 3   CD2 
100 1 Y 1 M TYR 18  ? CG  ? M TYR 18  CG  
101 1 Y 1 M TYR 18  ? CD1 ? M TYR 18  CD1 
102 1 Y 1 M TYR 18  ? CD2 ? M TYR 18  CD2 
103 1 Y 1 M TYR 18  ? CE1 ? M TYR 18  CE1 
104 1 Y 1 M TYR 18  ? CE2 ? M TYR 18  CE2 
105 1 Y 1 M TYR 18  ? CZ  ? M TYR 18  CZ  
106 1 Y 1 M TYR 18  ? OH  ? M TYR 18  OH  
107 1 Y 1 N ILE 4   ? CG1 ? N ILE 4   CG1 
108 1 Y 1 N ILE 4   ? CG2 ? N ILE 4   CG2 
109 1 Y 1 N ILE 4   ? CD1 ? N ILE 4   CD1 
110 1 Y 1 N LYS 109 ? CG  ? N LYS 109 CG  
111 1 Y 1 N LYS 109 ? CD  ? N LYS 109 CD  
112 1 Y 1 N LYS 109 ? CE  ? N LYS 109 CE  
113 1 Y 1 N LYS 109 ? NZ  ? N LYS 109 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0415 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .        2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   93.91 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9K2C 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     94.696 
_cell.length_a_esd                 ? 
_cell.length_b                     126.010 
_cell.length_b_esd                 ? 
_cell.length_c                     145.797 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        28 
_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                         9K2C 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   9K2C 
_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             2.79 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.85 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Calcium chloride dihydrate, 0.1 M Sodium acetate trihydate pH4.6, 30% MPD' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-10-12 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.988 
_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                        'SSRF BEAMLINE BL17U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.988 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL17U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9K2C 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.98 
_reflns.d_resolution_low                               30.00 
_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                                     230193 
_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                           97.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.941 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.106 
_reflns.pdbx_Rpim_I_all                                0.050 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       856784 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.986 
_reflns.pdbx_CC_star                                   0.997 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.093 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_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 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_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 
1.98 2.05  ? ? ? ? ? ? 22697 ? ? ? ? ? ? ? ? ? ? ? 3.0 0.670 ? ? 0.359 0.191 ? 1  1 0.814 0.947 ? 96.3 ? 0.302 ? ? ? ? ? ? ? ? ? 
2.05 2.13  ? ? ? ? ? ? 22849 ? ? ? ? ? ? ? ? ? ? ? 3.2 0.827 ? ? 0.305 0.160 ? 2  1 0.862 0.962 ? 97.0 ? 0.257 ? ? ? ? ? ? ? ? ? 
2.13 2.23  ? ? ? ? ? ? 22881 ? ? ? ? ? ? ? ? ? ? ? 3.4 0.944 ? ? 0.256 0.133 ? 3  1 0.897 0.973 ? 97.1 ? 0.217 ? ? ? ? ? ? ? ? ? 
2.23 2.35  ? ? ? ? ? ? 22876 ? ? ? ? ? ? ? ? ? ? ? 3.4 0.998 ? ? 0.220 0.115 ? 4  1 0.688 0.903 ? 96.8 ? 0.186 ? ? ? ? ? ? ? ? ? 
2.35 2.49  ? ? ? ? ? ? 22538 ? ? ? ? ? ? ? ? ? ? ? 3.4 1.023 ? ? 0.181 0.094 ? 5  1 0.930 0.982 ? 95.4 ? 0.154 ? ? ? ? ? ? ? ? ? 
2.49 2.69  ? ? ? ? ? ? 23078 ? ? ? ? ? ? ? ? ? ? ? 3.7 1.084 ? ? 0.151 0.076 ? 6  1 0.962 0.990 ? 97.9 ? 0.130 ? ? ? ? ? ? ? ? ? 
2.69 2.96  ? ? ? ? ? ? 23499 ? ? ? ? ? ? ? ? ? ? ? 4.0 1.114 ? ? 0.129 0.063 ? 7  1 0.976 0.994 ? 99.2 ? 0.112 ? ? ? ? ? ? ? ? ? 
2.96 3.38  ? ? ? ? ? ? 23270 ? ? ? ? ? ? ? ? ? ? ? 4.2 1.062 ? ? 0.113 0.052 ? 8  1 0.983 0.996 ? 98.3 ? 0.099 ? ? ? ? ? ? ? ? ? 
3.38 4.26  ? ? ? ? ? ? 23139 ? ? ? ? ? ? ? ? ? ? ? 4.4 0.993 ? ? 0.096 0.043 ? 9  1 0.989 0.997 ? 97.6 ? 0.085 ? ? ? ? ? ? ? ? ? 
4.26 30.00 ? ? ? ? ? ? 23366 ? ? ? ? ? ? ? ? ? ? ? 4.6 0.669 ? ? 0.083 0.038 ? 10 1 0.985 0.996 ? 97.5 ? 0.073 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            0.21 
_refine.aniso_B[1][2]                            -0.00 
_refine.aniso_B[1][3]                            0.05 
_refine.aniso_B[2][2]                            -0.14 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.08 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.041 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.940 
_refine.correlation_coeff_Fo_to_Fc_free          0.926 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9K2C 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.98 
_refine.ls_d_res_low                             29.90 
_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                     207952 
_refine.ls_number_reflns_R_free                  10676 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    91.87 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.20647 
_refine.ls_R_factor_R_free                       0.22708 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.20541 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.176 
_refine.pdbx_overall_ESU_R_Free                  0.150 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             4.102 
_refine.overall_SU_ML                            0.113 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.98 
_refine_hist.d_res_low                        29.90 
_refine_hist.number_atoms_solvent             1020 
_refine_hist.number_atoms_total               21183 
_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        19483 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         680 
_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' ? 0.003  0.012  20477 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  19922 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 0.934  1.648  27704 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 0.325  1.602  45800 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 5.820  5.000  2516  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 4.122  5.000  98    ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 16.379 10.000 3575  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.045  0.200  3179  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  24607 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  4407  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 0.835  2.572  10133 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 0.835  2.572  10133 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 1.385  4.605  12617 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 1.385  4.606  12618 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 1.185  2.916  10344 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 1.185  2.916  10345 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 2.031  5.302  15085 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 3.990  25.28  22616 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 3.847  25.07  22438 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.98 
_refine_ls_shell.d_res_low                        2.028 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             624 
_refine_ls_shell.number_reflns_R_work             11878 
_refine_ls_shell.percent_reflns_obs               71.57 
_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                  0.276 
_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                  0.314 
# 
_struct.entry_id                     9K2C 
_struct.title                        'Structure of ClpP from Staphylococcus aureus in complex with ZY1' 
_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        9K2C 
_struct_keywords.text            'ClpP, Staphylococcus aureus, activator, protease, HYDROLASE, ANTIBIOTIC' 
_struct_keywords.pdbx_keywords   ANTIBIOTIC 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 4 ? 
U  N N 4 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 4 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 4 ? 
HA N N 2 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 2 ? 
LA N N 3 ? 
MA N N 4 ? 
NA N N 2 ? 
OA N N 3 ? 
PA N N 4 ? 
QA N N 2 ? 
RA N N 3 ? 
SA N N 4 ? 
TA N N 2 ? 
UA N N 3 ? 
VA N N 4 ? 
WA N N 2 ? 
XA N N 3 ? 
YA N N 4 ? 
ZA N N 2 ? 
AB N N 3 ? 
BB N N 4 ? 
CB N N 2 ? 
DB N N 3 ? 
EB N N 4 ? 
FB N N 5 ? 
GB N N 5 ? 
HB N N 5 ? 
IB N N 5 ? 
JB N N 5 ? 
KB N N 5 ? 
LB N N 5 ? 
MB N N 5 ? 
NB N N 5 ? 
OB N N 5 ? 
PB N N 5 ? 
QB N N 5 ? 
RB N N 5 ? 
SB N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CLPP_STAA1 
_struct_ref.pdbx_db_accession          A7WZR9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNLIPTVIETTNRGERAYDIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIYDT
IQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPLGGAQGQATEIEIAANHILKTREKLNRILSERTGQ
SIEKIQKDTDRDNFLTAEEAKEYGLIDEVMVPETK
;
_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 9K2C A 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
2  1 9K2C B 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
3  1 9K2C C 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
4  1 9K2C D 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
5  1 9K2C E 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
6  1 9K2C F 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
7  1 9K2C G 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
8  1 9K2C H 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
9  1 9K2C I 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
10 1 9K2C J 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
11 1 9K2C K 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
12 1 9K2C L 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
13 1 9K2C M 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
14 1 9K2C N 1 ? 195 ? A7WZR9 1 ? 195 ? 1 195 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9K2C LEU A 196 ? UNP A7WZR9 ? ? 'expression tag' 196 1   
1  9K2C GLU A 197 ? UNP A7WZR9 ? ? 'expression tag' 197 2   
1  9K2C HIS A 198 ? UNP A7WZR9 ? ? 'expression tag' 198 3   
1  9K2C HIS A 199 ? UNP A7WZR9 ? ? 'expression tag' 199 4   
1  9K2C HIS A 200 ? UNP A7WZR9 ? ? 'expression tag' 200 5   
1  9K2C HIS A 201 ? UNP A7WZR9 ? ? 'expression tag' 201 6   
1  9K2C HIS A 202 ? UNP A7WZR9 ? ? 'expression tag' 202 7   
1  9K2C HIS A 203 ? UNP A7WZR9 ? ? 'expression tag' 203 8   
2  9K2C LEU B 196 ? UNP A7WZR9 ? ? 'expression tag' 196 9   
2  9K2C GLU B 197 ? UNP A7WZR9 ? ? 'expression tag' 197 10  
2  9K2C HIS B 198 ? UNP A7WZR9 ? ? 'expression tag' 198 11  
2  9K2C HIS B 199 ? UNP A7WZR9 ? ? 'expression tag' 199 12  
2  9K2C HIS B 200 ? UNP A7WZR9 ? ? 'expression tag' 200 13  
2  9K2C HIS B 201 ? UNP A7WZR9 ? ? 'expression tag' 201 14  
2  9K2C HIS B 202 ? UNP A7WZR9 ? ? 'expression tag' 202 15  
2  9K2C HIS B 203 ? UNP A7WZR9 ? ? 'expression tag' 203 16  
3  9K2C LEU C 196 ? UNP A7WZR9 ? ? 'expression tag' 196 17  
3  9K2C GLU C 197 ? UNP A7WZR9 ? ? 'expression tag' 197 18  
3  9K2C HIS C 198 ? UNP A7WZR9 ? ? 'expression tag' 198 19  
3  9K2C HIS C 199 ? UNP A7WZR9 ? ? 'expression tag' 199 20  
3  9K2C HIS C 200 ? UNP A7WZR9 ? ? 'expression tag' 200 21  
3  9K2C HIS C 201 ? UNP A7WZR9 ? ? 'expression tag' 201 22  
3  9K2C HIS C 202 ? UNP A7WZR9 ? ? 'expression tag' 202 23  
3  9K2C HIS C 203 ? UNP A7WZR9 ? ? 'expression tag' 203 24  
4  9K2C LEU D 196 ? UNP A7WZR9 ? ? 'expression tag' 196 25  
4  9K2C GLU D 197 ? UNP A7WZR9 ? ? 'expression tag' 197 26  
4  9K2C HIS D 198 ? UNP A7WZR9 ? ? 'expression tag' 198 27  
4  9K2C HIS D 199 ? UNP A7WZR9 ? ? 'expression tag' 199 28  
4  9K2C HIS D 200 ? UNP A7WZR9 ? ? 'expression tag' 200 29  
4  9K2C HIS D 201 ? UNP A7WZR9 ? ? 'expression tag' 201 30  
4  9K2C HIS D 202 ? UNP A7WZR9 ? ? 'expression tag' 202 31  
4  9K2C HIS D 203 ? UNP A7WZR9 ? ? 'expression tag' 203 32  
5  9K2C LEU E 196 ? UNP A7WZR9 ? ? 'expression tag' 196 33  
5  9K2C GLU E 197 ? UNP A7WZR9 ? ? 'expression tag' 197 34  
5  9K2C HIS E 198 ? UNP A7WZR9 ? ? 'expression tag' 198 35  
5  9K2C HIS E 199 ? UNP A7WZR9 ? ? 'expression tag' 199 36  
5  9K2C HIS E 200 ? UNP A7WZR9 ? ? 'expression tag' 200 37  
5  9K2C HIS E 201 ? UNP A7WZR9 ? ? 'expression tag' 201 38  
5  9K2C HIS E 202 ? UNP A7WZR9 ? ? 'expression tag' 202 39  
5  9K2C HIS E 203 ? UNP A7WZR9 ? ? 'expression tag' 203 40  
6  9K2C LEU F 196 ? UNP A7WZR9 ? ? 'expression tag' 196 41  
6  9K2C GLU F 197 ? UNP A7WZR9 ? ? 'expression tag' 197 42  
6  9K2C HIS F 198 ? UNP A7WZR9 ? ? 'expression tag' 198 43  
6  9K2C HIS F 199 ? UNP A7WZR9 ? ? 'expression tag' 199 44  
6  9K2C HIS F 200 ? UNP A7WZR9 ? ? 'expression tag' 200 45  
6  9K2C HIS F 201 ? UNP A7WZR9 ? ? 'expression tag' 201 46  
6  9K2C HIS F 202 ? UNP A7WZR9 ? ? 'expression tag' 202 47  
6  9K2C HIS F 203 ? UNP A7WZR9 ? ? 'expression tag' 203 48  
7  9K2C LEU G 196 ? UNP A7WZR9 ? ? 'expression tag' 196 49  
7  9K2C GLU G 197 ? UNP A7WZR9 ? ? 'expression tag' 197 50  
7  9K2C HIS G 198 ? UNP A7WZR9 ? ? 'expression tag' 198 51  
7  9K2C HIS G 199 ? UNP A7WZR9 ? ? 'expression tag' 199 52  
7  9K2C HIS G 200 ? UNP A7WZR9 ? ? 'expression tag' 200 53  
7  9K2C HIS G 201 ? UNP A7WZR9 ? ? 'expression tag' 201 54  
7  9K2C HIS G 202 ? UNP A7WZR9 ? ? 'expression tag' 202 55  
7  9K2C HIS G 203 ? UNP A7WZR9 ? ? 'expression tag' 203 56  
8  9K2C LEU H 196 ? UNP A7WZR9 ? ? 'expression tag' 196 57  
8  9K2C GLU H 197 ? UNP A7WZR9 ? ? 'expression tag' 197 58  
8  9K2C HIS H 198 ? UNP A7WZR9 ? ? 'expression tag' 198 59  
8  9K2C HIS H 199 ? UNP A7WZR9 ? ? 'expression tag' 199 60  
8  9K2C HIS H 200 ? UNP A7WZR9 ? ? 'expression tag' 200 61  
8  9K2C HIS H 201 ? UNP A7WZR9 ? ? 'expression tag' 201 62  
8  9K2C HIS H 202 ? UNP A7WZR9 ? ? 'expression tag' 202 63  
8  9K2C HIS H 203 ? UNP A7WZR9 ? ? 'expression tag' 203 64  
9  9K2C LEU I 196 ? UNP A7WZR9 ? ? 'expression tag' 196 65  
9  9K2C GLU I 197 ? UNP A7WZR9 ? ? 'expression tag' 197 66  
9  9K2C HIS I 198 ? UNP A7WZR9 ? ? 'expression tag' 198 67  
9  9K2C HIS I 199 ? UNP A7WZR9 ? ? 'expression tag' 199 68  
9  9K2C HIS I 200 ? UNP A7WZR9 ? ? 'expression tag' 200 69  
9  9K2C HIS I 201 ? UNP A7WZR9 ? ? 'expression tag' 201 70  
9  9K2C HIS I 202 ? UNP A7WZR9 ? ? 'expression tag' 202 71  
9  9K2C HIS I 203 ? UNP A7WZR9 ? ? 'expression tag' 203 72  
10 9K2C LEU J 196 ? UNP A7WZR9 ? ? 'expression tag' 196 73  
10 9K2C GLU J 197 ? UNP A7WZR9 ? ? 'expression tag' 197 74  
10 9K2C HIS J 198 ? UNP A7WZR9 ? ? 'expression tag' 198 75  
10 9K2C HIS J 199 ? UNP A7WZR9 ? ? 'expression tag' 199 76  
10 9K2C HIS J 200 ? UNP A7WZR9 ? ? 'expression tag' 200 77  
10 9K2C HIS J 201 ? UNP A7WZR9 ? ? 'expression tag' 201 78  
10 9K2C HIS J 202 ? UNP A7WZR9 ? ? 'expression tag' 202 79  
10 9K2C HIS J 203 ? UNP A7WZR9 ? ? 'expression tag' 203 80  
11 9K2C LEU K 196 ? UNP A7WZR9 ? ? 'expression tag' 196 81  
11 9K2C GLU K 197 ? UNP A7WZR9 ? ? 'expression tag' 197 82  
11 9K2C HIS K 198 ? UNP A7WZR9 ? ? 'expression tag' 198 83  
11 9K2C HIS K 199 ? UNP A7WZR9 ? ? 'expression tag' 199 84  
11 9K2C HIS K 200 ? UNP A7WZR9 ? ? 'expression tag' 200 85  
11 9K2C HIS K 201 ? UNP A7WZR9 ? ? 'expression tag' 201 86  
11 9K2C HIS K 202 ? UNP A7WZR9 ? ? 'expression tag' 202 87  
11 9K2C HIS K 203 ? UNP A7WZR9 ? ? 'expression tag' 203 88  
12 9K2C LEU L 196 ? UNP A7WZR9 ? ? 'expression tag' 196 89  
12 9K2C GLU L 197 ? UNP A7WZR9 ? ? 'expression tag' 197 90  
12 9K2C HIS L 198 ? UNP A7WZR9 ? ? 'expression tag' 198 91  
12 9K2C HIS L 199 ? UNP A7WZR9 ? ? 'expression tag' 199 92  
12 9K2C HIS L 200 ? UNP A7WZR9 ? ? 'expression tag' 200 93  
12 9K2C HIS L 201 ? UNP A7WZR9 ? ? 'expression tag' 201 94  
12 9K2C HIS L 202 ? UNP A7WZR9 ? ? 'expression tag' 202 95  
12 9K2C HIS L 203 ? UNP A7WZR9 ? ? 'expression tag' 203 96  
13 9K2C LEU M 196 ? UNP A7WZR9 ? ? 'expression tag' 196 97  
13 9K2C GLU M 197 ? UNP A7WZR9 ? ? 'expression tag' 197 98  
13 9K2C HIS M 198 ? UNP A7WZR9 ? ? 'expression tag' 198 99  
13 9K2C HIS M 199 ? UNP A7WZR9 ? ? 'expression tag' 199 100 
13 9K2C HIS M 200 ? UNP A7WZR9 ? ? 'expression tag' 200 101 
13 9K2C HIS M 201 ? UNP A7WZR9 ? ? 'expression tag' 201 102 
13 9K2C HIS M 202 ? UNP A7WZR9 ? ? 'expression tag' 202 103 
13 9K2C HIS M 203 ? UNP A7WZR9 ? ? 'expression tag' 203 104 
14 9K2C LEU N 196 ? UNP A7WZR9 ? ? 'expression tag' 196 105 
14 9K2C GLU N 197 ? UNP A7WZR9 ? ? 'expression tag' 197 106 
14 9K2C HIS N 198 ? UNP A7WZR9 ? ? 'expression tag' 198 107 
14 9K2C HIS N 199 ? UNP A7WZR9 ? ? 'expression tag' 199 108 
14 9K2C HIS N 200 ? UNP A7WZR9 ? ? 'expression tag' 200 109 
14 9K2C HIS N 201 ? UNP A7WZR9 ? ? 'expression tag' 201 110 
14 9K2C HIS N 202 ? UNP A7WZR9 ? ? 'expression tag' 202 111 
14 9K2C HIS N 203 ? UNP A7WZR9 ? ? 'expression tag' 203 112 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 58630 ? 
1 MORE         -518  ? 
1 'SSA (A^2)'  88760 ? 
# 
_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
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 19  ? ASP A 27  ? ASP A 19  ASP A 27  1 ? 9  
HELX_P HELX_P2  AA2 ASP A 37  ? ASP A 55  ? ASP A 37  ASP A 55  1 ? 19 
HELX_P HELX_P3  AA3 SER A 70  ? ILE A 84  ? SER A 70  ILE A 84  1 ? 15 
HELX_P HELX_P4  AA4 SER A 98  ? ALA A 106 ? SER A 98  ALA A 106 1 ? 9  
HELX_P HELX_P5  AA5 ALA A 133 ? GLY A 159 ? ALA A 133 GLY A 159 1 ? 27 
HELX_P HELX_P6  AA6 SER A 161 ? THR A 169 ? SER A 161 THR A 169 1 ? 9  
HELX_P HELX_P7  AA7 ALA A 177 ? GLY A 184 ? ALA A 177 GLY A 184 1 ? 8  
HELX_P HELX_P8  AA8 ILE B 20  ? ASP B 27  ? ILE B 20  ASP B 27  1 ? 8  
HELX_P HELX_P9  AA9 ASP B 37  ? ASP B 55  ? ASP B 37  ASP B 55  1 ? 19 
HELX_P HELX_P10 AB1 SER B 70  ? ILE B 84  ? SER B 70  ILE B 84  1 ? 15 
HELX_P HELX_P11 AB2 SER B 98  ? ALA B 105 ? SER B 98  ALA B 105 1 ? 8  
HELX_P HELX_P12 AB3 ALA B 133 ? GLY B 159 ? ALA B 133 GLY B 159 1 ? 27 
HELX_P HELX_P13 AB4 SER B 161 ? THR B 169 ? SER B 161 THR B 169 1 ? 9  
HELX_P HELX_P14 AB5 ALA B 177 ? TYR B 183 ? ALA B 177 TYR B 183 1 ? 7  
HELX_P HELX_P15 AB6 ILE C 20  ? LYS C 26  ? ILE C 20  LYS C 26  1 ? 7  
HELX_P HELX_P16 AB7 ASP C 37  ? ASP C 55  ? ASP C 37  ASP C 55  1 ? 19 
HELX_P HELX_P17 AB8 SER C 70  ? ILE C 84  ? SER C 70  ILE C 84  1 ? 15 
HELX_P HELX_P18 AB9 SER C 98  ? ALA C 106 ? SER C 98  ALA C 106 1 ? 9  
HELX_P HELX_P19 AC1 ALA C 133 ? GLY C 159 ? ALA C 133 GLY C 159 1 ? 27 
HELX_P HELX_P20 AC2 SER C 161 ? THR C 169 ? SER C 161 THR C 169 1 ? 9  
HELX_P HELX_P21 AC3 ALA C 177 ? TYR C 183 ? ALA C 177 TYR C 183 1 ? 7  
HELX_P HELX_P22 AC4 ASP D 19  ? ASP D 27  ? ASP D 19  ASP D 27  1 ? 9  
HELX_P HELX_P23 AC5 ASP D 37  ? ASP D 55  ? ASP D 37  ASP D 55  1 ? 19 
HELX_P HELX_P24 AC6 SER D 70  ? ILE D 84  ? SER D 70  ILE D 84  1 ? 15 
HELX_P HELX_P25 AC7 SER D 98  ? ALA D 105 ? SER D 98  ALA D 105 1 ? 8  
HELX_P HELX_P26 AC8 ALA D 133 ? GLY D 159 ? ALA D 133 GLY D 159 1 ? 27 
HELX_P HELX_P27 AC9 SER D 161 ? THR D 169 ? SER D 161 THR D 169 1 ? 9  
HELX_P HELX_P28 AD1 THR D 176 ? TYR D 183 ? THR D 176 TYR D 183 1 ? 8  
HELX_P HELX_P29 AD2 ASP E 19  ? ASP E 27  ? ASP E 19  ASP E 27  1 ? 9  
HELX_P HELX_P30 AD3 ASP E 37  ? ASP E 55  ? ASP E 37  ASP E 55  1 ? 19 
HELX_P HELX_P31 AD4 SER E 70  ? ILE E 84  ? SER E 70  ILE E 84  1 ? 15 
HELX_P HELX_P32 AD5 SER E 98  ? ALA E 105 ? SER E 98  ALA E 105 1 ? 8  
HELX_P HELX_P33 AD6 ALA E 133 ? GLY E 159 ? ALA E 133 GLY E 159 1 ? 27 
HELX_P HELX_P34 AD7 SER E 161 ? THR E 169 ? SER E 161 THR E 169 1 ? 9  
HELX_P HELX_P35 AD8 THR E 176 ? TYR E 183 ? THR E 176 TYR E 183 1 ? 8  
HELX_P HELX_P36 AD9 ASP F 19  ? ASP F 27  ? ASP F 19  ASP F 27  1 ? 9  
HELX_P HELX_P37 AE1 ASP F 37  ? ASP F 55  ? ASP F 37  ASP F 55  1 ? 19 
HELX_P HELX_P38 AE2 SER F 70  ? ILE F 84  ? SER F 70  ILE F 84  1 ? 15 
HELX_P HELX_P39 AE3 SER F 98  ? ALA F 105 ? SER F 98  ALA F 105 1 ? 8  
HELX_P HELX_P40 AE4 ALA F 133 ? GLY F 159 ? ALA F 133 GLY F 159 1 ? 27 
HELX_P HELX_P41 AE5 SER F 161 ? THR F 169 ? SER F 161 THR F 169 1 ? 9  
HELX_P HELX_P42 AE6 THR F 176 ? GLY F 184 ? THR F 176 GLY F 184 1 ? 9  
HELX_P HELX_P43 AE7 ASP G 19  ? ASP G 27  ? ASP G 19  ASP G 27  1 ? 9  
HELX_P HELX_P44 AE8 ASP G 37  ? ASP G 55  ? ASP G 37  ASP G 55  1 ? 19 
HELX_P HELX_P45 AE9 SER G 70  ? ILE G 84  ? SER G 70  ILE G 84  1 ? 15 
HELX_P HELX_P46 AF1 SER G 98  ? ALA G 106 ? SER G 98  ALA G 106 1 ? 9  
HELX_P HELX_P47 AF2 ALA G 133 ? GLY G 159 ? ALA G 133 GLY G 159 1 ? 27 
HELX_P HELX_P48 AF3 SER G 161 ? THR G 169 ? SER G 161 THR G 169 1 ? 9  
HELX_P HELX_P49 AF4 ALA G 177 ? TYR G 183 ? ALA G 177 TYR G 183 1 ? 7  
HELX_P HELX_P50 AF5 ILE H 20  ? ASP H 27  ? ILE H 20  ASP H 27  1 ? 8  
HELX_P HELX_P51 AF6 ASP H 37  ? ASP H 55  ? ASP H 37  ASP H 55  1 ? 19 
HELX_P HELX_P52 AF7 SER H 70  ? ILE H 84  ? SER H 70  ILE H 84  1 ? 15 
HELX_P HELX_P53 AF8 SER H 98  ? ALA H 106 ? SER H 98  ALA H 106 1 ? 9  
HELX_P HELX_P54 AF9 ALA H 133 ? GLY H 159 ? ALA H 133 GLY H 159 1 ? 27 
HELX_P HELX_P55 AG1 SER H 161 ? THR H 169 ? SER H 161 THR H 169 1 ? 9  
HELX_P HELX_P56 AG2 ALA H 177 ? GLY H 184 ? ALA H 177 GLY H 184 1 ? 8  
HELX_P HELX_P57 AG3 ILE I 20  ? ASP I 27  ? ILE I 20  ASP I 27  1 ? 8  
HELX_P HELX_P58 AG4 ASP I 37  ? ASP I 55  ? ASP I 37  ASP I 55  1 ? 19 
HELX_P HELX_P59 AG5 SER I 70  ? ILE I 84  ? SER I 70  ILE I 84  1 ? 15 
HELX_P HELX_P60 AG6 SER I 98  ? ALA I 105 ? SER I 98  ALA I 105 1 ? 8  
HELX_P HELX_P61 AG7 ALA I 133 ? GLY I 159 ? ALA I 133 GLY I 159 1 ? 27 
HELX_P HELX_P62 AG8 SER I 161 ? THR I 169 ? SER I 161 THR I 169 1 ? 9  
HELX_P HELX_P63 AG9 ALA I 177 ? GLY I 184 ? ALA I 177 GLY I 184 1 ? 8  
HELX_P HELX_P64 AH1 ASP J 19  ? ASP J 27  ? ASP J 19  ASP J 27  1 ? 9  
HELX_P HELX_P65 AH2 ASP J 37  ? ASP J 55  ? ASP J 37  ASP J 55  1 ? 19 
HELX_P HELX_P66 AH3 SER J 70  ? ILE J 84  ? SER J 70  ILE J 84  1 ? 15 
HELX_P HELX_P67 AH4 SER J 98  ? ALA J 105 ? SER J 98  ALA J 105 1 ? 8  
HELX_P HELX_P68 AH5 ALA J 133 ? GLY J 159 ? ALA J 133 GLY J 159 1 ? 27 
HELX_P HELX_P69 AH6 SER J 161 ? THR J 169 ? SER J 161 THR J 169 1 ? 9  
HELX_P HELX_P70 AH7 ALA J 177 ? TYR J 183 ? ALA J 177 TYR J 183 1 ? 7  
HELX_P HELX_P71 AH8 ASP K 19  ? ASP K 27  ? ASP K 19  ASP K 27  1 ? 9  
HELX_P HELX_P72 AH9 ASP K 37  ? ASP K 55  ? ASP K 37  ASP K 55  1 ? 19 
HELX_P HELX_P73 AI1 SER K 70  ? ILE K 84  ? SER K 70  ILE K 84  1 ? 15 
HELX_P HELX_P74 AI2 SER K 98  ? ALA K 106 ? SER K 98  ALA K 106 1 ? 9  
HELX_P HELX_P75 AI3 ALA K 133 ? GLY K 159 ? ALA K 133 GLY K 159 1 ? 27 
HELX_P HELX_P76 AI4 SER K 161 ? THR K 169 ? SER K 161 THR K 169 1 ? 9  
HELX_P HELX_P77 AI5 ALA K 177 ? TYR K 183 ? ALA K 177 TYR K 183 1 ? 7  
HELX_P HELX_P78 AI6 ASP L 19  ? ASP L 27  ? ASP L 19  ASP L 27  1 ? 9  
HELX_P HELX_P79 AI7 ASP L 37  ? ASP L 55  ? ASP L 37  ASP L 55  1 ? 19 
HELX_P HELX_P80 AI8 SER L 70  ? ILE L 84  ? SER L 70  ILE L 84  1 ? 15 
HELX_P HELX_P81 AI9 SER L 98  ? ALA L 105 ? SER L 98  ALA L 105 1 ? 8  
HELX_P HELX_P82 AJ1 ALA L 133 ? GLY L 159 ? ALA L 133 GLY L 159 1 ? 27 
HELX_P HELX_P83 AJ2 SER L 161 ? THR L 169 ? SER L 161 THR L 169 1 ? 9  
HELX_P HELX_P84 AJ3 ALA L 177 ? GLY L 184 ? ALA L 177 GLY L 184 1 ? 8  
HELX_P HELX_P85 AJ4 ASP M 19  ? ASP M 27  ? ASP M 19  ASP M 27  1 ? 9  
HELX_P HELX_P86 AJ5 ASP M 37  ? ASP M 55  ? ASP M 37  ASP M 55  1 ? 19 
HELX_P HELX_P87 AJ6 SER M 70  ? ILE M 84  ? SER M 70  ILE M 84  1 ? 15 
HELX_P HELX_P88 AJ7 SER M 98  ? ALA M 105 ? SER M 98  ALA M 105 1 ? 8  
HELX_P HELX_P89 AJ8 ALA M 133 ? GLY M 159 ? ALA M 133 GLY M 159 1 ? 27 
HELX_P HELX_P90 AJ9 SER M 161 ? THR M 169 ? SER M 161 THR M 169 1 ? 9  
HELX_P HELX_P91 AK1 THR M 176 ? GLY M 184 ? THR M 176 GLY M 184 1 ? 9  
HELX_P HELX_P92 AK2 ASP N 19  ? ASP N 27  ? ASP N 19  ASP N 27  1 ? 9  
HELX_P HELX_P93 AK3 ASP N 37  ? ASP N 55  ? ASP N 37  ASP N 55  1 ? 19 
HELX_P HELX_P94 AK4 SER N 70  ? ILE N 84  ? SER N 70  ILE N 84  1 ? 15 
HELX_P HELX_P95 AK5 SER N 98  ? ALA N 105 ? SER N 98  ALA N 105 1 ? 8  
HELX_P HELX_P96 AK6 ALA N 133 ? GLY N 159 ? ALA N 133 GLY N 159 1 ? 27 
HELX_P HELX_P97 AK7 SER N 161 ? THR N 169 ? SER N 161 THR N 169 1 ? 9  
HELX_P HELX_P98 AK8 ALA N 177 ? TYR N 183 ? ALA N 177 TYR N 183 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A  ILE 81 O  ? ? ? 1_555 P  MG  . MG ? ? A ILE 81  A MG  302 1_555 ? ? ? ? ? ? ? 2.669 ? ? 
metalc2  metalc ? ? A  PRO 86 O  ? ? ? 1_555 P  MG  . MG ? ? A PRO 86  A MG  302 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc3  metalc ? ? P  MG  .  MG ? ? ? 1_555 FB HOH . O  ? ? A MG  302 A HOH 476 1_555 ? ? ? ? ? ? ? 2.659 ? ? 
metalc4  metalc ? ? P  MG  .  MG ? ? ? 1_555 FB HOH . O  ? ? A MG  302 A HOH 479 1_555 ? ? ? ? ? ? ? 2.859 ? ? 
metalc5  metalc ? ? B  ILE 81 O  ? ? ? 1_555 S  MG  . MG ? ? B ILE 81  B MG  302 1_555 ? ? ? ? ? ? ? 2.612 ? ? 
metalc6  metalc ? ? B  PRO 86 O  ? ? ? 1_555 S  MG  . MG ? ? B PRO 86  B MG  302 1_555 ? ? ? ? ? ? ? 2.750 ? ? 
metalc7  metalc ? ? S  MG  .  MG ? ? ? 1_555 GB HOH . O  ? ? B MG  302 B HOH 417 1_555 ? ? ? ? ? ? ? 2.561 ? ? 
metalc8  metalc ? ? S  MG  .  MG ? ? ? 1_555 GB HOH . O  ? ? B MG  302 B HOH 479 1_555 ? ? ? ? ? ? ? 2.866 ? ? 
metalc9  metalc ? ? C  ILE 81 O  ? ? ? 1_555 W  MG  . MG ? ? C ILE 81  C MG  302 1_555 ? ? ? ? ? ? ? 2.712 ? ? 
metalc10 metalc ? ? C  PRO 86 O  ? ? ? 1_555 W  MG  . MG ? ? C PRO 86  C MG  302 1_555 ? ? ? ? ? ? ? 2.599 ? ? 
metalc11 metalc ? ? W  MG  .  MG ? ? ? 1_555 HB HOH . O  ? ? C MG  302 C HOH 452 1_555 ? ? ? ? ? ? ? 2.900 ? ? 
metalc12 metalc ? ? W  MG  .  MG ? ? ? 1_555 HB HOH . O  ? ? C MG  302 C HOH 474 1_555 ? ? ? ? ? ? ? 2.740 ? ? 
metalc13 metalc ? ? D  ILE 81 O  ? ? ? 1_555 Z  MG  . MG ? ? D ILE 81  D MG  302 1_555 ? ? ? ? ? ? ? 2.803 ? ? 
metalc14 metalc ? ? D  PRO 86 O  ? ? ? 1_555 Z  MG  . MG ? ? D PRO 86  D MG  302 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc15 metalc ? ? Z  MG  .  MG ? ? ? 1_555 IB HOH . O  ? ? D MG  302 D HOH 441 1_555 ? ? ? ? ? ? ? 2.901 ? ? 
metalc16 metalc ? ? E  ILE 81 O  ? ? ? 1_555 CA MG  . MG ? ? E ILE 81  E MG  302 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc17 metalc ? ? E  PRO 86 O  ? ? ? 1_555 CA MG  . MG ? ? E PRO 86  E MG  302 1_555 ? ? ? ? ? ? ? 2.595 ? ? 
metalc18 metalc ? ? CA MG  .  MG ? ? ? 1_555 JB HOH . O  ? ? E MG  302 E HOH 450 1_555 ? ? ? ? ? ? ? 2.807 ? ? 
metalc19 metalc ? ? F  ILE 81 O  ? ? ? 1_555 FA MG  . MG ? ? F ILE 81  F MG  302 1_555 ? ? ? ? ? ? ? 2.723 ? ? 
metalc20 metalc ? ? F  PRO 86 O  ? ? ? 1_555 FA MG  . MG ? ? F PRO 86  F MG  302 1_555 ? ? ? ? ? ? ? 2.487 ? ? 
metalc21 metalc ? ? FA MG  .  MG ? ? ? 1_555 KB HOH . O  ? ? F MG  302 F HOH 454 1_555 ? ? ? ? ? ? ? 2.866 ? ? 
metalc22 metalc ? ? G  ILE 81 O  ? ? ? 1_555 IA MG  . MG ? ? G ILE 81  G MG  302 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc23 metalc ? ? G  PRO 86 O  ? ? ? 1_555 IA MG  . MG ? ? G PRO 86  G MG  302 1_555 ? ? ? ? ? ? ? 2.572 ? ? 
metalc24 metalc ? ? IA MG  .  MG ? ? ? 1_555 LB HOH . O  ? ? G MG  302 G HOH 447 1_555 ? ? ? ? ? ? ? 2.558 ? ? 
metalc25 metalc ? ? IA MG  .  MG ? ? ? 1_555 LB HOH . O  ? ? G MG  302 G HOH 461 1_555 ? ? ? ? ? ? ? 2.837 ? ? 
metalc26 metalc ? ? H  ILE 81 O  ? ? ? 1_555 LA MG  . MG ? ? H ILE 81  H MG  302 1_555 ? ? ? ? ? ? ? 2.658 ? ? 
metalc27 metalc ? ? H  PRO 86 O  ? ? ? 1_555 LA MG  . MG ? ? H PRO 86  H MG  302 1_555 ? ? ? ? ? ? ? 2.637 ? ? 
metalc28 metalc ? ? LA MG  .  MG ? ? ? 1_555 MB HOH . O  ? ? H MG  302 H HOH 418 1_555 ? ? ? ? ? ? ? 2.551 ? ? 
metalc29 metalc ? ? LA MG  .  MG ? ? ? 1_555 MB HOH . O  ? ? H MG  302 H HOH 450 1_555 ? ? ? ? ? ? ? 2.705 ? ? 
metalc30 metalc ? ? I  ILE 81 O  ? ? ? 1_555 OA MG  . MG ? ? I ILE 81  I MG  302 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc31 metalc ? ? I  PRO 86 O  ? ? ? 1_555 OA MG  . MG ? ? I PRO 86  I MG  302 1_555 ? ? ? ? ? ? ? 2.618 ? ? 
metalc32 metalc ? ? OA MG  .  MG ? ? ? 1_555 NB HOH . O  ? ? I MG  302 I HOH 469 1_555 ? ? ? ? ? ? ? 2.913 ? ? 
metalc33 metalc ? ? J  ILE 81 O  ? ? ? 1_555 RA MG  . MG ? ? J ILE 81  J MG  302 1_555 ? ? ? ? ? ? ? 2.782 ? ? 
metalc34 metalc ? ? J  PRO 86 O  ? ? ? 1_555 RA MG  . MG ? ? J PRO 86  J MG  302 1_555 ? ? ? ? ? ? ? 2.484 ? ? 
metalc35 metalc ? ? RA MG  .  MG ? ? ? 1_555 OB HOH . O  ? ? J MG  302 J HOH 454 1_555 ? ? ? ? ? ? ? 2.662 ? ? 
metalc36 metalc ? ? K  ILE 81 O  ? ? ? 1_555 UA MG  . MG ? ? K ILE 81  K MG  302 1_555 ? ? ? ? ? ? ? 2.580 ? ? 
metalc37 metalc ? ? K  PRO 86 O  ? ? ? 1_555 UA MG  . MG ? ? K PRO 86  K MG  302 1_555 ? ? ? ? ? ? ? 2.595 ? ? 
metalc38 metalc ? ? UA MG  .  MG ? ? ? 1_555 PB HOH . O  ? ? K MG  302 K HOH 446 1_555 ? ? ? ? ? ? ? 2.730 ? ? 
metalc39 metalc ? ? L  ILE 81 O  ? ? ? 1_555 XA MG  . MG ? ? L ILE 81  L MG  302 1_555 ? ? ? ? ? ? ? 2.722 ? ? 
metalc40 metalc ? ? L  PRO 86 O  ? ? ? 1_555 XA MG  . MG ? ? L PRO 86  L MG  302 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc41 metalc ? ? XA MG  .  MG ? ? ? 1_555 QB HOH . O  ? ? L MG  302 L HOH 441 1_555 ? ? ? ? ? ? ? 2.500 ? ? 
metalc42 metalc ? ? M  ILE 81 O  ? ? ? 1_555 AB MG  . MG ? ? M ILE 81  M MG  302 1_555 ? ? ? ? ? ? ? 2.682 ? ? 
metalc43 metalc ? ? M  PRO 86 O  ? ? ? 1_555 AB MG  . MG ? ? M PRO 86  M MG  302 1_555 ? ? ? ? ? ? ? 2.696 ? ? 
metalc44 metalc ? ? AB MG  .  MG ? ? ? 1_555 RB HOH . O  ? ? M MG  302 M HOH 442 1_555 ? ? ? ? ? ? ? 2.828 ? ? 
metalc45 metalc ? ? N  ILE 81 O  ? ? ? 1_555 DB MG  . MG ? ? N ILE 81  N MG  302 1_555 ? ? ? ? ? ? ? 2.721 ? ? 
metalc46 metalc ? ? N  PRO 86 O  ? ? ? 1_555 DB MG  . MG ? ? N PRO 86  N MG  302 1_555 ? ? ? ? ? ? ? 2.604 ? ? 
metalc47 metalc ? ? DB MG  .  MG ? ? ? 1_555 SB HOH . O  ? ? N MG  302 N HOH 442 1_555 ? ? ? ? ? ? ? 2.780 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? A  ILE 81 ? A ILE 81  ? 1_555 MG ? P  MG . ? A MG 302 ? 1_555 O ? A  PRO 86 ? A PRO 86  ? 1_555 126.7 ? 
2  O ? A  ILE 81 ? A ILE 81  ? 1_555 MG ? P  MG . ? A MG 302 ? 1_555 O ? FB HOH .  ? A HOH 476 ? 1_555 100.5 ? 
3  O ? A  PRO 86 ? A PRO 86  ? 1_555 MG ? P  MG . ? A MG 302 ? 1_555 O ? FB HOH .  ? A HOH 476 ? 1_555 113.0 ? 
4  O ? A  ILE 81 ? A ILE 81  ? 1_555 MG ? P  MG . ? A MG 302 ? 1_555 O ? FB HOH .  ? A HOH 479 ? 1_555 110.8 ? 
5  O ? A  PRO 86 ? A PRO 86  ? 1_555 MG ? P  MG . ? A MG 302 ? 1_555 O ? FB HOH .  ? A HOH 479 ? 1_555 97.3  ? 
6  O ? FB HOH .  ? A HOH 476 ? 1_555 MG ? P  MG . ? A MG 302 ? 1_555 O ? FB HOH .  ? A HOH 479 ? 1_555 107.8 ? 
7  O ? B  ILE 81 ? B ILE 81  ? 1_555 MG ? S  MG . ? B MG 302 ? 1_555 O ? B  PRO 86 ? B PRO 86  ? 1_555 126.2 ? 
8  O ? B  ILE 81 ? B ILE 81  ? 1_555 MG ? S  MG . ? B MG 302 ? 1_555 O ? GB HOH .  ? B HOH 417 ? 1_555 91.3  ? 
9  O ? B  PRO 86 ? B PRO 86  ? 1_555 MG ? S  MG . ? B MG 302 ? 1_555 O ? GB HOH .  ? B HOH 417 ? 1_555 119.6 ? 
10 O ? B  ILE 81 ? B ILE 81  ? 1_555 MG ? S  MG . ? B MG 302 ? 1_555 O ? GB HOH .  ? B HOH 479 ? 1_555 111.1 ? 
11 O ? B  PRO 86 ? B PRO 86  ? 1_555 MG ? S  MG . ? B MG 302 ? 1_555 O ? GB HOH .  ? B HOH 479 ? 1_555 95.0  ? 
12 O ? GB HOH .  ? B HOH 417 ? 1_555 MG ? S  MG . ? B MG 302 ? 1_555 O ? GB HOH .  ? B HOH 479 ? 1_555 115.0 ? 
13 O ? C  ILE 81 ? C ILE 81  ? 1_555 MG ? W  MG . ? C MG 302 ? 1_555 O ? C  PRO 86 ? C PRO 86  ? 1_555 127.5 ? 
14 O ? C  ILE 81 ? C ILE 81  ? 1_555 MG ? W  MG . ? C MG 302 ? 1_555 O ? HB HOH .  ? C HOH 452 ? 1_555 133.0 ? 
15 O ? C  PRO 86 ? C PRO 86  ? 1_555 MG ? W  MG . ? C MG 302 ? 1_555 O ? HB HOH .  ? C HOH 452 ? 1_555 82.4  ? 
16 O ? C  ILE 81 ? C ILE 81  ? 1_555 MG ? W  MG . ? C MG 302 ? 1_555 O ? HB HOH .  ? C HOH 474 ? 1_555 108.1 ? 
17 O ? C  PRO 86 ? C PRO 86  ? 1_555 MG ? W  MG . ? C MG 302 ? 1_555 O ? HB HOH .  ? C HOH 474 ? 1_555 99.3  ? 
18 O ? HB HOH .  ? C HOH 452 ? 1_555 MG ? W  MG . ? C MG 302 ? 1_555 O ? HB HOH .  ? C HOH 474 ? 1_555 99.6  ? 
19 O ? D  ILE 81 ? D ILE 81  ? 1_555 MG ? Z  MG . ? D MG 302 ? 1_555 O ? D  PRO 86 ? D PRO 86  ? 1_555 130.1 ? 
20 O ? D  ILE 81 ? D ILE 81  ? 1_555 MG ? Z  MG . ? D MG 302 ? 1_555 O ? IB HOH .  ? D HOH 441 ? 1_555 107.0 ? 
21 O ? D  PRO 86 ? D PRO 86  ? 1_555 MG ? Z  MG . ? D MG 302 ? 1_555 O ? IB HOH .  ? D HOH 441 ? 1_555 101.4 ? 
22 O ? E  ILE 81 ? E ILE 81  ? 1_555 MG ? CA MG . ? E MG 302 ? 1_555 O ? E  PRO 86 ? E PRO 86  ? 1_555 130.9 ? 
23 O ? E  ILE 81 ? E ILE 81  ? 1_555 MG ? CA MG . ? E MG 302 ? 1_555 O ? JB HOH .  ? E HOH 450 ? 1_555 110.9 ? 
24 O ? E  PRO 86 ? E PRO 86  ? 1_555 MG ? CA MG . ? E MG 302 ? 1_555 O ? JB HOH .  ? E HOH 450 ? 1_555 99.4  ? 
25 O ? F  ILE 81 ? F ILE 81  ? 1_555 MG ? FA MG . ? F MG 302 ? 1_555 O ? F  PRO 86 ? F PRO 86  ? 1_555 131.3 ? 
26 O ? F  ILE 81 ? F ILE 81  ? 1_555 MG ? FA MG . ? F MG 302 ? 1_555 O ? KB HOH .  ? F HOH 454 ? 1_555 109.9 ? 
27 O ? F  PRO 86 ? F PRO 86  ? 1_555 MG ? FA MG . ? F MG 302 ? 1_555 O ? KB HOH .  ? F HOH 454 ? 1_555 104.9 ? 
28 O ? G  ILE 81 ? G ILE 81  ? 1_555 MG ? IA MG . ? G MG 302 ? 1_555 O ? G  PRO 86 ? G PRO 86  ? 1_555 132.4 ? 
29 O ? G  ILE 81 ? G ILE 81  ? 1_555 MG ? IA MG . ? G MG 302 ? 1_555 O ? LB HOH .  ? G HOH 447 ? 1_555 99.0  ? 
30 O ? G  PRO 86 ? G PRO 86  ? 1_555 MG ? IA MG . ? G MG 302 ? 1_555 O ? LB HOH .  ? G HOH 447 ? 1_555 110.4 ? 
31 O ? G  ILE 81 ? G ILE 81  ? 1_555 MG ? IA MG . ? G MG 302 ? 1_555 O ? LB HOH .  ? G HOH 461 ? 1_555 112.5 ? 
32 O ? G  PRO 86 ? G PRO 86  ? 1_555 MG ? IA MG . ? G MG 302 ? 1_555 O ? LB HOH .  ? G HOH 461 ? 1_555 96.3  ? 
33 O ? LB HOH .  ? G HOH 447 ? 1_555 MG ? IA MG . ? G MG 302 ? 1_555 O ? LB HOH .  ? G HOH 461 ? 1_555 103.7 ? 
34 O ? H  ILE 81 ? H ILE 81  ? 1_555 MG ? LA MG . ? H MG 302 ? 1_555 O ? H  PRO 86 ? H PRO 86  ? 1_555 129.8 ? 
35 O ? H  ILE 81 ? H ILE 81  ? 1_555 MG ? LA MG . ? H MG 302 ? 1_555 O ? MB HOH .  ? H HOH 418 ? 1_555 90.9  ? 
36 O ? H  PRO 86 ? H PRO 86  ? 1_555 MG ? LA MG . ? H MG 302 ? 1_555 O ? MB HOH .  ? H HOH 418 ? 1_555 110.1 ? 
37 O ? H  ILE 81 ? H ILE 81  ? 1_555 MG ? LA MG . ? H MG 302 ? 1_555 O ? MB HOH .  ? H HOH 450 ? 1_555 113.3 ? 
38 O ? H  PRO 86 ? H PRO 86  ? 1_555 MG ? LA MG . ? H MG 302 ? 1_555 O ? MB HOH .  ? H HOH 450 ? 1_555 99.6  ? 
39 O ? MB HOH .  ? H HOH 418 ? 1_555 MG ? LA MG . ? H MG 302 ? 1_555 O ? MB HOH .  ? H HOH 450 ? 1_555 113.6 ? 
40 O ? I  ILE 81 ? I ILE 81  ? 1_555 MG ? OA MG . ? I MG 302 ? 1_555 O ? I  PRO 86 ? I PRO 86  ? 1_555 131.9 ? 
41 O ? I  ILE 81 ? I ILE 81  ? 1_555 MG ? OA MG . ? I MG 302 ? 1_555 O ? NB HOH .  ? I HOH 469 ? 1_555 110.0 ? 
42 O ? I  PRO 86 ? I PRO 86  ? 1_555 MG ? OA MG . ? I MG 302 ? 1_555 O ? NB HOH .  ? I HOH 469 ? 1_555 92.7  ? 
43 O ? J  ILE 81 ? J ILE 81  ? 1_555 MG ? RA MG . ? J MG 302 ? 1_555 O ? J  PRO 86 ? J PRO 86  ? 1_555 129.0 ? 
44 O ? J  ILE 81 ? J ILE 81  ? 1_555 MG ? RA MG . ? J MG 302 ? 1_555 O ? OB HOH .  ? J HOH 454 ? 1_555 110.6 ? 
45 O ? J  PRO 86 ? J PRO 86  ? 1_555 MG ? RA MG . ? J MG 302 ? 1_555 O ? OB HOH .  ? J HOH 454 ? 1_555 101.2 ? 
46 O ? K  ILE 81 ? K ILE 81  ? 1_555 MG ? UA MG . ? K MG 302 ? 1_555 O ? K  PRO 86 ? K PRO 86  ? 1_555 136.1 ? 
47 O ? K  ILE 81 ? K ILE 81  ? 1_555 MG ? UA MG . ? K MG 302 ? 1_555 O ? PB HOH .  ? K HOH 446 ? 1_555 110.9 ? 
48 O ? K  PRO 86 ? K PRO 86  ? 1_555 MG ? UA MG . ? K MG 302 ? 1_555 O ? PB HOH .  ? K HOH 446 ? 1_555 96.5  ? 
49 O ? L  ILE 81 ? L ILE 81  ? 1_555 MG ? XA MG . ? L MG 302 ? 1_555 O ? L  PRO 86 ? L PRO 86  ? 1_555 130.8 ? 
50 O ? L  ILE 81 ? L ILE 81  ? 1_555 MG ? XA MG . ? L MG 302 ? 1_555 O ? QB HOH .  ? L HOH 441 ? 1_555 118.5 ? 
51 O ? L  PRO 86 ? L PRO 86  ? 1_555 MG ? XA MG . ? L MG 302 ? 1_555 O ? QB HOH .  ? L HOH 441 ? 1_555 105.3 ? 
52 O ? M  ILE 81 ? M ILE 81  ? 1_555 MG ? AB MG . ? M MG 302 ? 1_555 O ? M  PRO 86 ? M PRO 86  ? 1_555 125.0 ? 
53 O ? M  ILE 81 ? M ILE 81  ? 1_555 MG ? AB MG . ? M MG 302 ? 1_555 O ? RB HOH .  ? M HOH 442 ? 1_555 112.5 ? 
54 O ? M  PRO 86 ? M PRO 86  ? 1_555 MG ? AB MG . ? M MG 302 ? 1_555 O ? RB HOH .  ? M HOH 442 ? 1_555 97.6  ? 
55 O ? N  ILE 81 ? N ILE 81  ? 1_555 MG ? DB MG . ? N MG 302 ? 1_555 O ? N  PRO 86 ? N PRO 86  ? 1_555 126.4 ? 
56 O ? N  ILE 81 ? N ILE 81  ? 1_555 MG ? DB MG . ? N MG 302 ? 1_555 O ? SB HOH .  ? N HOH 442 ? 1_555 113.0 ? 
57 O ? N  PRO 86 ? N PRO 86  ? 1_555 MG ? DB MG . ? N MG 302 ? 1_555 O ? SB HOH .  ? N HOH 442 ? 1_555 95.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 5 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 5 ? 
AC8 ? 5 ? 
AC9 ? 2 ? 
AD1 ? 5 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 5 ? 
AD6 ? 5 ? 
AD7 ? 5 ? 
AD8 ? 5 ? 
AD9 ? 5 ? 
AE1 ? 5 ? 
AE2 ? 5 ? 
AE3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? parallel      
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? parallel      
AD1 3 4 ? parallel      
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD3 1 2 ? parallel      
AD3 2 3 ? parallel      
AD3 3 4 ? parallel      
AD3 4 5 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD5 4 5 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? parallel      
AD6 3 4 ? parallel      
AD6 4 5 ? parallel      
AD7 1 2 ? parallel      
AD7 2 3 ? parallel      
AD7 3 4 ? parallel      
AD7 4 5 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? parallel      
AD8 3 4 ? parallel      
AD8 4 5 ? parallel      
AD9 1 2 ? parallel      
AD9 2 3 ? parallel      
AD9 3 4 ? parallel      
AD9 4 5 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? parallel      
AE1 3 4 ? parallel      
AE1 4 5 ? parallel      
AE2 1 2 ? parallel      
AE2 2 3 ? parallel      
AE2 3 4 ? parallel      
AE2 4 5 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE3 3 4 ? parallel      
AE3 4 5 ? 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 ILE A 29  ? LEU A 32  ? ILE A 29  LEU A 32  
AA1 2 ILE A 60  ? SER A 66  ? ILE A 60  SER A 66  
AA1 3 VAL A 88  ? ALA A 97  ? VAL A 88  ALA A 97  
AA1 4 GLU A 119 ? ILE A 122 ? GLU A 119 ILE A 122 
AA1 5 ASN A 173 ? THR A 176 ? ASN A 173 THR A 176 
AA2 1 ILE A 29  ? LEU A 32  ? ILE A 29  LEU A 32  
AA2 2 ILE A 60  ? SER A 66  ? ILE A 60  SER A 66  
AA2 3 VAL A 88  ? ALA A 97  ? VAL A 88  ALA A 97  
AA2 4 ARG A 112 ? ALA A 114 ? ARG A 112 ALA A 114 
AA2 5 GLU A 188 ? VAL A 189 ? GLU A 188 VAL A 189 
AA3 1 LEU A 126 ? GLN A 132 ? LEU A 126 GLN A 132 
AA3 2 LEU H 126 ? GLN H 132 ? LEU H 126 GLN H 132 
AA4 1 THR B 6   ? ILE B 8   ? THR B 6   ILE B 8   
AA4 2 ALA B 17  ? ASP B 19  ? ALA B 17  ASP B 19  
AA5 1 ILE B 29  ? LEU B 32  ? ILE B 29  LEU B 32  
AA5 2 ILE B 60  ? SER B 66  ? ILE B 60  SER B 66  
AA5 3 VAL B 88  ? ALA B 97  ? VAL B 88  ALA B 97  
AA5 4 GLU B 119 ? ILE B 122 ? GLU B 119 ILE B 122 
AA5 5 ASN B 173 ? THR B 176 ? ASN B 173 THR B 176 
AA6 1 ILE B 29  ? LEU B 32  ? ILE B 29  LEU B 32  
AA6 2 ILE B 60  ? SER B 66  ? ILE B 60  SER B 66  
AA6 3 VAL B 88  ? ALA B 97  ? VAL B 88  ALA B 97  
AA6 4 ARG B 112 ? ALA B 114 ? ARG B 112 ALA B 114 
AA6 5 GLU B 188 ? VAL B 189 ? GLU B 188 VAL B 189 
AA7 1 LEU B 126 ? GLN B 132 ? LEU B 126 GLN B 132 
AA7 2 LEU N 126 ? GLN N 132 ? LEU N 126 GLN N 132 
AA8 1 THR C 6   ? VAL C 7   ? THR C 6   VAL C 7   
AA8 2 TYR C 18  ? ASP C 19  ? TYR C 18  ASP C 19  
AA9 1 ILE C 29  ? LEU C 32  ? ILE C 29  LEU C 32  
AA9 2 ILE C 60  ? SER C 66  ? ILE C 60  SER C 66  
AA9 3 VAL C 88  ? ALA C 97  ? VAL C 88  ALA C 97  
AA9 4 GLU C 119 ? ILE C 122 ? GLU C 119 ILE C 122 
AA9 5 ASN C 173 ? THR C 176 ? ASN C 173 THR C 176 
AB1 1 ILE C 29  ? LEU C 32  ? ILE C 29  LEU C 32  
AB1 2 ILE C 60  ? SER C 66  ? ILE C 60  SER C 66  
AB1 3 VAL C 88  ? ALA C 97  ? VAL C 88  ALA C 97  
AB1 4 ARG C 112 ? ALA C 114 ? ARG C 112 ALA C 114 
AB1 5 GLU C 188 ? VAL C 189 ? GLU C 188 VAL C 189 
AB2 1 LEU C 126 ? GLN C 132 ? LEU C 126 GLN C 132 
AB2 2 LEU M 126 ? GLN M 132 ? LEU M 126 GLN M 132 
AB3 1 ILE D 29  ? LEU D 32  ? ILE D 29  LEU D 32  
AB3 2 ILE D 60  ? SER D 66  ? ILE D 60  SER D 66  
AB3 3 VAL D 88  ? ALA D 97  ? VAL D 88  ALA D 97  
AB3 4 GLU D 119 ? ILE D 122 ? GLU D 119 ILE D 122 
AB3 5 ASN D 173 ? LEU D 175 ? ASN D 173 LEU D 175 
AB4 1 ILE D 29  ? LEU D 32  ? ILE D 29  LEU D 32  
AB4 2 ILE D 60  ? SER D 66  ? ILE D 60  SER D 66  
AB4 3 VAL D 88  ? ALA D 97  ? VAL D 88  ALA D 97  
AB4 4 ARG D 112 ? ALA D 114 ? ARG D 112 ALA D 114 
AB4 5 GLU D 188 ? VAL D 189 ? GLU D 188 VAL D 189 
AB5 1 LEU D 126 ? GLN D 132 ? LEU D 126 GLN D 132 
AB5 2 LEU L 126 ? GLN L 132 ? LEU L 126 GLN L 132 
AB6 1 ILE E 29  ? LEU E 32  ? ILE E 29  LEU E 32  
AB6 2 ILE E 60  ? SER E 66  ? ILE E 60  SER E 66  
AB6 3 VAL E 88  ? ALA E 97  ? VAL E 88  ALA E 97  
AB6 4 GLU E 119 ? ILE E 122 ? GLU E 119 ILE E 122 
AB6 5 ASN E 173 ? LEU E 175 ? ASN E 173 LEU E 175 
AB7 1 ILE E 29  ? LEU E 32  ? ILE E 29  LEU E 32  
AB7 2 ILE E 60  ? SER E 66  ? ILE E 60  SER E 66  
AB7 3 VAL E 88  ? ALA E 97  ? VAL E 88  ALA E 97  
AB7 4 ARG E 112 ? ALA E 114 ? ARG E 112 ALA E 114 
AB7 5 GLU E 188 ? VAL E 189 ? GLU E 188 VAL E 189 
AB8 1 LEU E 126 ? GLN E 132 ? LEU E 126 GLN E 132 
AB8 2 LEU K 126 ? GLN K 132 ? LEU K 126 GLN K 132 
AB9 1 ILE F 29  ? LEU F 32  ? ILE F 29  LEU F 32  
AB9 2 ILE F 60  ? SER F 66  ? ILE F 60  SER F 66  
AB9 3 VAL F 88  ? ALA F 97  ? VAL F 88  ALA F 97  
AB9 4 GLU F 119 ? ILE F 122 ? GLU F 119 ILE F 122 
AB9 5 ASN F 173 ? LEU F 175 ? ASN F 173 LEU F 175 
AC1 1 ILE F 29  ? LEU F 32  ? ILE F 29  LEU F 32  
AC1 2 ILE F 60  ? SER F 66  ? ILE F 60  SER F 66  
AC1 3 VAL F 88  ? ALA F 97  ? VAL F 88  ALA F 97  
AC1 4 ARG F 112 ? ALA F 114 ? ARG F 112 ALA F 114 
AC1 5 GLU F 188 ? VAL F 189 ? GLU F 188 VAL F 189 
AC2 1 LEU F 126 ? GLN F 132 ? LEU F 126 GLN F 132 
AC2 2 LEU J 126 ? GLN J 132 ? LEU J 126 GLN J 132 
AC3 1 ILE G 29  ? LEU G 32  ? ILE G 29  LEU G 32  
AC3 2 ILE G 60  ? SER G 66  ? ILE G 60  SER G 66  
AC3 3 VAL G 88  ? ALA G 97  ? VAL G 88  ALA G 97  
AC3 4 GLU G 119 ? ILE G 122 ? GLU G 119 ILE G 122 
AC3 5 ASN G 173 ? THR G 176 ? ASN G 173 THR G 176 
AC4 1 ILE G 29  ? LEU G 32  ? ILE G 29  LEU G 32  
AC4 2 ILE G 60  ? SER G 66  ? ILE G 60  SER G 66  
AC4 3 VAL G 88  ? ALA G 97  ? VAL G 88  ALA G 97  
AC4 4 ARG G 112 ? ALA G 114 ? ARG G 112 ALA G 114 
AC4 5 GLU G 188 ? VAL G 189 ? GLU G 188 VAL G 189 
AC5 1 LEU G 126 ? GLN G 132 ? LEU G 126 GLN G 132 
AC5 2 LEU I 126 ? GLN I 132 ? LEU I 126 GLN I 132 
AC6 1 THR H 6   ? VAL H 7   ? THR H 6   VAL H 7   
AC6 2 TYR H 18  ? ASP H 19  ? TYR H 18  ASP H 19  
AC7 1 ILE H 29  ? LEU H 32  ? ILE H 29  LEU H 32  
AC7 2 ILE H 60  ? SER H 66  ? ILE H 60  SER H 66  
AC7 3 VAL H 88  ? ALA H 97  ? VAL H 88  ALA H 97  
AC7 4 GLU H 119 ? ILE H 122 ? GLU H 119 ILE H 122 
AC7 5 ASN H 173 ? THR H 176 ? ASN H 173 THR H 176 
AC8 1 ILE H 29  ? LEU H 32  ? ILE H 29  LEU H 32  
AC8 2 ILE H 60  ? SER H 66  ? ILE H 60  SER H 66  
AC8 3 VAL H 88  ? ALA H 97  ? VAL H 88  ALA H 97  
AC8 4 ARG H 112 ? ALA H 114 ? ARG H 112 ALA H 114 
AC8 5 GLU H 188 ? VAL H 189 ? GLU H 188 VAL H 189 
AC9 1 THR I 6   ? VAL I 7   ? THR I 6   VAL I 7   
AC9 2 TYR I 18  ? ASP I 19  ? TYR I 18  ASP I 19  
AD1 1 ILE I 29  ? LEU I 32  ? ILE I 29  LEU I 32  
AD1 2 ILE I 60  ? SER I 66  ? ILE I 60  SER I 66  
AD1 3 VAL I 88  ? ALA I 97  ? VAL I 88  ALA I 97  
AD1 4 GLU I 119 ? ILE I 122 ? GLU I 119 ILE I 122 
AD1 5 ASN I 173 ? THR I 176 ? ASN I 173 THR I 176 
AD2 1 ILE I 29  ? LEU I 32  ? ILE I 29  LEU I 32  
AD2 2 ILE I 60  ? SER I 66  ? ILE I 60  SER I 66  
AD2 3 VAL I 88  ? ALA I 97  ? VAL I 88  ALA I 97  
AD2 4 ARG I 112 ? ALA I 114 ? ARG I 112 ALA I 114 
AD2 5 GLU I 188 ? VAL I 189 ? GLU I 188 VAL I 189 
AD3 1 ILE J 29  ? LEU J 32  ? ILE J 29  LEU J 32  
AD3 2 ILE J 60  ? SER J 66  ? ILE J 60  SER J 66  
AD3 3 VAL J 88  ? ALA J 97  ? VAL J 88  ALA J 97  
AD3 4 GLU J 119 ? ILE J 122 ? GLU J 119 ILE J 122 
AD3 5 ASN J 173 ? THR J 176 ? ASN J 173 THR J 176 
AD4 1 ILE J 29  ? LEU J 32  ? ILE J 29  LEU J 32  
AD4 2 ILE J 60  ? SER J 66  ? ILE J 60  SER J 66  
AD4 3 VAL J 88  ? ALA J 97  ? VAL J 88  ALA J 97  
AD4 4 ARG J 112 ? ALA J 114 ? ARG J 112 ALA J 114 
AD4 5 GLU J 188 ? VAL J 189 ? GLU J 188 VAL J 189 
AD5 1 ILE K 29  ? LEU K 32  ? ILE K 29  LEU K 32  
AD5 2 ILE K 60  ? SER K 66  ? ILE K 60  SER K 66  
AD5 3 VAL K 88  ? ALA K 97  ? VAL K 88  ALA K 97  
AD5 4 GLU K 119 ? ILE K 122 ? GLU K 119 ILE K 122 
AD5 5 ASN K 173 ? THR K 176 ? ASN K 173 THR K 176 
AD6 1 ILE K 29  ? LEU K 32  ? ILE K 29  LEU K 32  
AD6 2 ILE K 60  ? SER K 66  ? ILE K 60  SER K 66  
AD6 3 VAL K 88  ? ALA K 97  ? VAL K 88  ALA K 97  
AD6 4 ARG K 112 ? ALA K 114 ? ARG K 112 ALA K 114 
AD6 5 GLU K 188 ? VAL K 189 ? GLU K 188 VAL K 189 
AD7 1 ILE L 29  ? LEU L 32  ? ILE L 29  LEU L 32  
AD7 2 ILE L 60  ? SER L 66  ? ILE L 60  SER L 66  
AD7 3 VAL L 88  ? ALA L 97  ? VAL L 88  ALA L 97  
AD7 4 GLU L 119 ? ILE L 122 ? GLU L 119 ILE L 122 
AD7 5 ASN L 173 ? THR L 176 ? ASN L 173 THR L 176 
AD8 1 ILE L 29  ? LEU L 32  ? ILE L 29  LEU L 32  
AD8 2 ILE L 60  ? SER L 66  ? ILE L 60  SER L 66  
AD8 3 VAL L 88  ? ALA L 97  ? VAL L 88  ALA L 97  
AD8 4 ARG L 112 ? ALA L 114 ? ARG L 112 ALA L 114 
AD8 5 GLU L 188 ? VAL L 189 ? GLU L 188 VAL L 189 
AD9 1 ILE M 29  ? LEU M 32  ? ILE M 29  LEU M 32  
AD9 2 ILE M 60  ? SER M 66  ? ILE M 60  SER M 66  
AD9 3 VAL M 88  ? ALA M 97  ? VAL M 88  ALA M 97  
AD9 4 GLU M 119 ? ILE M 122 ? GLU M 119 ILE M 122 
AD9 5 ASN M 173 ? LEU M 175 ? ASN M 173 LEU M 175 
AE1 1 ILE M 29  ? LEU M 32  ? ILE M 29  LEU M 32  
AE1 2 ILE M 60  ? SER M 66  ? ILE M 60  SER M 66  
AE1 3 VAL M 88  ? ALA M 97  ? VAL M 88  ALA M 97  
AE1 4 ARG M 112 ? ALA M 114 ? ARG M 112 ALA M 114 
AE1 5 GLU M 188 ? VAL M 189 ? GLU M 188 VAL M 189 
AE2 1 ILE N 29  ? LEU N 32  ? ILE N 29  LEU N 32  
AE2 2 ILE N 60  ? SER N 66  ? ILE N 60  SER N 66  
AE2 3 VAL N 88  ? ALA N 97  ? VAL N 88  ALA N 97  
AE2 4 GLU N 119 ? ILE N 122 ? GLU N 119 ILE N 122 
AE2 5 ASN N 173 ? THR N 176 ? ASN N 173 THR N 176 
AE3 1 ILE N 29  ? LEU N 32  ? ILE N 29  LEU N 32  
AE3 2 ILE N 60  ? SER N 66  ? ILE N 60  SER N 66  
AE3 3 VAL N 88  ? ALA N 97  ? VAL N 88  ALA N 97  
AE3 4 ARG N 112 ? ALA N 114 ? ARG N 112 ALA N 114 
AE3 5 GLU N 188 ? VAL N 189 ? GLU N 188 VAL N 189 
# 
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 ILE A 30  ? N ILE A 30  O TYR A 61  ? O TYR A 61  
AA1 2 3 N ILE A 60  ? N ILE A 60  O GLN A 89  ? O GLN A 89  
AA1 3 4 N ALA A 96  ? N ALA A 96  O GLU A 119 ? O GLU A 119 
AA1 4 5 N VAL A 120 ? N VAL A 120 O LEU A 175 ? O LEU A 175 
AA2 1 2 N ILE A 30  ? N ILE A 30  O TYR A 61  ? O TYR A 61  
AA2 2 3 N ILE A 60  ? N ILE A 60  O GLN A 89  ? O GLN A 89  
AA2 3 4 N THR A 90  ? N THR A 90  O PHE A 113 ? O PHE A 113 
AA2 4 5 O ARG A 112 ? O ARG A 112 N GLU A 188 ? N GLU A 188 
AA3 1 2 N ALA A 129 ? N ALA A 129 O ALA H 129 ? O ALA H 129 
AA4 1 2 N VAL B 7   ? N VAL B 7   O TYR B 18  ? O TYR B 18  
AA5 1 2 N ILE B 30  ? N ILE B 30  O TYR B 61  ? O TYR B 61  
AA5 2 3 N LEU B 62  ? N LEU B 62  O GLN B 89  ? O GLN B 89  
AA5 3 4 N ALA B 96  ? N ALA B 96  O MET B 121 ? O MET B 121 
AA5 4 5 N VAL B 120 ? N VAL B 120 O LEU B 175 ? O LEU B 175 
AA6 1 2 N ILE B 30  ? N ILE B 30  O TYR B 61  ? O TYR B 61  
AA6 2 3 N LEU B 62  ? N LEU B 62  O GLN B 89  ? O GLN B 89  
AA6 3 4 N THR B 90  ? N THR B 90  O PHE B 113 ? O PHE B 113 
AA6 4 5 O ARG B 112 ? O ARG B 112 N GLU B 188 ? N GLU B 188 
AA7 1 2 N GLY B 127 ? N GLY B 127 O GLY N 131 ? O GLY N 131 
AA8 1 2 N VAL C 7   ? N VAL C 7   O TYR C 18  ? O TYR C 18  
AA9 1 2 N ILE C 30  ? N ILE C 30  O TYR C 61  ? O TYR C 61  
AA9 2 3 N ILE C 60  ? N ILE C 60  O GLN C 89  ? O GLN C 89  
AA9 3 4 N ALA C 96  ? N ALA C 96  O GLU C 119 ? O GLU C 119 
AA9 4 5 N VAL C 120 ? N VAL C 120 O LEU C 175 ? O LEU C 175 
AB1 1 2 N ILE C 30  ? N ILE C 30  O TYR C 61  ? O TYR C 61  
AB1 2 3 N ILE C 60  ? N ILE C 60  O GLN C 89  ? O GLN C 89  
AB1 3 4 N THR C 90  ? N THR C 90  O PHE C 113 ? O PHE C 113 
AB1 4 5 O ARG C 112 ? O ARG C 112 N GLU C 188 ? N GLU C 188 
AB2 1 2 N ALA C 129 ? N ALA C 129 O ALA M 129 ? O ALA M 129 
AB3 1 2 N ILE D 30  ? N ILE D 30  O TYR D 61  ? O TYR D 61  
AB3 2 3 N ILE D 60  ? N ILE D 60  O GLN D 89  ? O GLN D 89  
AB3 3 4 N ALA D 96  ? N ALA D 96  O GLU D 119 ? O GLU D 119 
AB3 4 5 N VAL D 120 ? N VAL D 120 O LEU D 175 ? O LEU D 175 
AB4 1 2 N ILE D 30  ? N ILE D 30  O TYR D 61  ? O TYR D 61  
AB4 2 3 N ILE D 60  ? N ILE D 60  O GLN D 89  ? O GLN D 89  
AB4 3 4 N THR D 90  ? N THR D 90  O PHE D 113 ? O PHE D 113 
AB4 4 5 O ARG D 112 ? O ARG D 112 N GLU D 188 ? N GLU D 188 
AB5 1 2 N ALA D 129 ? N ALA D 129 O ALA L 129 ? O ALA L 129 
AB6 1 2 N ILE E 30  ? N ILE E 30  O TYR E 61  ? O TYR E 61  
AB6 2 3 N LEU E 62  ? N LEU E 62  O GLN E 89  ? O GLN E 89  
AB6 3 4 N ALA E 96  ? N ALA E 96  O MET E 121 ? O MET E 121 
AB6 4 5 N VAL E 120 ? N VAL E 120 O LEU E 175 ? O LEU E 175 
AB7 1 2 N ILE E 30  ? N ILE E 30  O TYR E 61  ? O TYR E 61  
AB7 2 3 N LEU E 62  ? N LEU E 62  O GLN E 89  ? O GLN E 89  
AB7 3 4 N THR E 90  ? N THR E 90  O PHE E 113 ? O PHE E 113 
AB7 4 5 O ARG E 112 ? O ARG E 112 N GLU E 188 ? N GLU E 188 
AB8 1 2 N ALA E 129 ? N ALA E 129 O ALA K 129 ? O ALA K 129 
AB9 1 2 N ILE F 30  ? N ILE F 30  O TYR F 61  ? O TYR F 61  
AB9 2 3 N LEU F 62  ? N LEU F 62  O GLN F 89  ? O GLN F 89  
AB9 3 4 N GLY F 94  ? N GLY F 94  O GLU F 119 ? O GLU F 119 
AB9 4 5 N VAL F 120 ? N VAL F 120 O LEU F 175 ? O LEU F 175 
AC1 1 2 N ILE F 30  ? N ILE F 30  O TYR F 61  ? O TYR F 61  
AC1 2 3 N LEU F 62  ? N LEU F 62  O GLN F 89  ? O GLN F 89  
AC1 3 4 N THR F 90  ? N THR F 90  O PHE F 113 ? O PHE F 113 
AC1 4 5 O ARG F 112 ? O ARG F 112 N GLU F 188 ? N GLU F 188 
AC2 1 2 N GLY F 131 ? N GLY F 131 O GLY J 127 ? O GLY J 127 
AC3 1 2 N ILE G 30  ? N ILE G 30  O TYR G 61  ? O TYR G 61  
AC3 2 3 N LEU G 62  ? N LEU G 62  O GLN G 89  ? O GLN G 89  
AC3 3 4 N ALA G 96  ? N ALA G 96  O MET G 121 ? O MET G 121 
AC3 4 5 N VAL G 120 ? N VAL G 120 O LEU G 175 ? O LEU G 175 
AC4 1 2 N ILE G 30  ? N ILE G 30  O TYR G 61  ? O TYR G 61  
AC4 2 3 N LEU G 62  ? N LEU G 62  O GLN G 89  ? O GLN G 89  
AC4 3 4 N THR G 90  ? N THR G 90  O PHE G 113 ? O PHE G 113 
AC4 4 5 O ARG G 112 ? O ARG G 112 N GLU G 188 ? N GLU G 188 
AC5 1 2 N ALA G 129 ? N ALA G 129 O ALA I 129 ? O ALA I 129 
AC6 1 2 N VAL H 7   ? N VAL H 7   O TYR H 18  ? O TYR H 18  
AC7 1 2 N ILE H 30  ? N ILE H 30  O TYR H 61  ? O TYR H 61  
AC7 2 3 N ILE H 60  ? N ILE H 60  O GLN H 89  ? O GLN H 89  
AC7 3 4 N ALA H 96  ? N ALA H 96  O GLU H 119 ? O GLU H 119 
AC7 4 5 N VAL H 120 ? N VAL H 120 O LEU H 175 ? O LEU H 175 
AC8 1 2 N ILE H 30  ? N ILE H 30  O TYR H 61  ? O TYR H 61  
AC8 2 3 N ILE H 60  ? N ILE H 60  O GLN H 89  ? O GLN H 89  
AC8 3 4 N THR H 90  ? N THR H 90  O PHE H 113 ? O PHE H 113 
AC8 4 5 O ARG H 112 ? O ARG H 112 N GLU H 188 ? N GLU H 188 
AC9 1 2 N VAL I 7   ? N VAL I 7   O TYR I 18  ? O TYR I 18  
AD1 1 2 N ILE I 30  ? N ILE I 30  O TYR I 61  ? O TYR I 61  
AD1 2 3 N ILE I 60  ? N ILE I 60  O GLN I 89  ? O GLN I 89  
AD1 3 4 N ALA I 96  ? N ALA I 96  O MET I 121 ? O MET I 121 
AD1 4 5 N VAL I 120 ? N VAL I 120 O LEU I 175 ? O LEU I 175 
AD2 1 2 N ILE I 30  ? N ILE I 30  O TYR I 61  ? O TYR I 61  
AD2 2 3 N ILE I 60  ? N ILE I 60  O GLN I 89  ? O GLN I 89  
AD2 3 4 N THR I 90  ? N THR I 90  O PHE I 113 ? O PHE I 113 
AD2 4 5 O ARG I 112 ? O ARG I 112 N GLU I 188 ? N GLU I 188 
AD3 1 2 N ILE J 30  ? N ILE J 30  O TYR J 61  ? O TYR J 61  
AD3 2 3 N LEU J 62  ? N LEU J 62  O GLN J 89  ? O GLN J 89  
AD3 3 4 N ALA J 96  ? N ALA J 96  O MET J 121 ? O MET J 121 
AD3 4 5 N VAL J 120 ? N VAL J 120 O LEU J 175 ? O LEU J 175 
AD4 1 2 N ILE J 30  ? N ILE J 30  O TYR J 61  ? O TYR J 61  
AD4 2 3 N LEU J 62  ? N LEU J 62  O GLN J 89  ? O GLN J 89  
AD4 3 4 N THR J 90  ? N THR J 90  O PHE J 113 ? O PHE J 113 
AD4 4 5 O ARG J 112 ? O ARG J 112 N GLU J 188 ? N GLU J 188 
AD5 1 2 N ILE K 30  ? N ILE K 30  O TYR K 61  ? O TYR K 61  
AD5 2 3 N LEU K 62  ? N LEU K 62  O GLN K 89  ? O GLN K 89  
AD5 3 4 N ALA K 96  ? N ALA K 96  O GLU K 119 ? O GLU K 119 
AD5 4 5 N VAL K 120 ? N VAL K 120 O LEU K 175 ? O LEU K 175 
AD6 1 2 N ILE K 30  ? N ILE K 30  O TYR K 61  ? O TYR K 61  
AD6 2 3 N LEU K 62  ? N LEU K 62  O GLN K 89  ? O GLN K 89  
AD6 3 4 N THR K 90  ? N THR K 90  O PHE K 113 ? O PHE K 113 
AD6 4 5 O ARG K 112 ? O ARG K 112 N GLU K 188 ? N GLU K 188 
AD7 1 2 N ILE L 30  ? N ILE L 30  O TYR L 61  ? O TYR L 61  
AD7 2 3 N ILE L 60  ? N ILE L 60  O GLN L 89  ? O GLN L 89  
AD7 3 4 N ALA L 96  ? N ALA L 96  O GLU L 119 ? O GLU L 119 
AD7 4 5 N VAL L 120 ? N VAL L 120 O LEU L 175 ? O LEU L 175 
AD8 1 2 N ILE L 30  ? N ILE L 30  O TYR L 61  ? O TYR L 61  
AD8 2 3 N ILE L 60  ? N ILE L 60  O GLN L 89  ? O GLN L 89  
AD8 3 4 N THR L 90  ? N THR L 90  O PHE L 113 ? O PHE L 113 
AD8 4 5 O ARG L 112 ? O ARG L 112 N GLU L 188 ? N GLU L 188 
AD9 1 2 N ILE M 30  ? N ILE M 30  O TYR M 61  ? O TYR M 61  
AD9 2 3 N ILE M 60  ? N ILE M 60  O GLN M 89  ? O GLN M 89  
AD9 3 4 N ALA M 96  ? N ALA M 96  O GLU M 119 ? O GLU M 119 
AD9 4 5 N VAL M 120 ? N VAL M 120 O LEU M 175 ? O LEU M 175 
AE1 1 2 N ILE M 30  ? N ILE M 30  O TYR M 61  ? O TYR M 61  
AE1 2 3 N ILE M 60  ? N ILE M 60  O GLN M 89  ? O GLN M 89  
AE1 3 4 N THR M 90  ? N THR M 90  O PHE M 113 ? O PHE M 113 
AE1 4 5 O ARG M 112 ? O ARG M 112 N GLU M 188 ? N GLU M 188 
AE2 1 2 N ILE N 30  ? N ILE N 30  O TYR N 61  ? O TYR N 61  
AE2 2 3 N ILE N 60  ? N ILE N 60  O GLN N 89  ? O GLN N 89  
AE2 3 4 N ALA N 96  ? N ALA N 96  O GLU N 119 ? O GLU N 119 
AE2 4 5 N VAL N 120 ? N VAL N 120 O LEU N 175 ? O LEU N 175 
AE3 1 2 N ILE N 30  ? N ILE N 30  O TYR N 61  ? O TYR N 61  
AE3 2 3 N ILE N 60  ? N ILE N 60  O GLN N 89  ? O GLN N 89  
AE3 3 4 N THR N 90  ? N THR N 90  O PHE N 113 ? O PHE N 113 
AE3 4 5 O ARG N 112 ? O ARG N 112 N GLU N 188 ? N GLU N 188 
# 
_pdbx_entry_details.entry_id                   9K2C 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER A 98 ? ? 56.81   -126.32 
2  1 ARG B 28 ? ? 70.23   30.20   
3  1 SER B 98 ? ? 57.80   -124.95 
4  1 SER C 98 ? ? 58.62   -122.60 
5  1 SER D 98 ? ? 60.53   -126.99 
6  1 ASP E 55 ? ? -160.16 115.26  
7  1 SER E 98 ? ? 59.53   -124.13 
8  1 SER F 98 ? ? 57.89   -122.74 
9  1 SER G 98 ? ? 57.60   -124.27 
10 1 SER H 98 ? ? 60.91   -125.40 
11 1 SER I 98 ? ? 56.42   -128.36 
12 1 ASP J 55 ? ? -163.67 115.56  
13 1 SER J 98 ? ? 57.19   -122.42 
14 1 SER K 98 ? ? 59.20   -123.14 
15 1 SER L 98 ? ? 55.40   -125.06 
16 1 SER M 98 ? ? 59.14   -122.94 
17 1 SER N 98 ? ? 59.88   -124.84 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASN 2   ? A ASN 2   
3   1 Y 1 A LEU 3   ? A LEU 3   
4   1 Y 1 A GLU 9   ? A GLU 9   
5   1 Y 1 A THR 10  ? A THR 10  
6   1 Y 1 A THR 11  ? A THR 11  
7   1 Y 1 A ASN 12  ? A ASN 12  
8   1 Y 1 A ARG 13  ? A ARG 13  
9   1 Y 1 A GLY 14  ? A GLY 14  
10  1 Y 1 A GLU 15  ? A GLU 15  
11  1 Y 1 A ARG 16  ? A ARG 16  
12  1 Y 1 A ALA 17  ? A ALA 17  
13  1 Y 1 A THR 194 ? A THR 194 
14  1 Y 1 A LYS 195 ? A LYS 195 
15  1 Y 1 A LEU 196 ? A LEU 196 
16  1 Y 1 A GLU 197 ? A GLU 197 
17  1 Y 1 A HIS 198 ? A HIS 198 
18  1 Y 1 A HIS 199 ? A HIS 199 
19  1 Y 1 A HIS 200 ? A HIS 200 
20  1 Y 1 A HIS 201 ? A HIS 201 
21  1 Y 1 A HIS 202 ? A HIS 202 
22  1 Y 1 A HIS 203 ? A HIS 203 
23  1 Y 1 B MET 1   ? B MET 1   
24  1 Y 1 B ASN 2   ? B ASN 2   
25  1 Y 1 B THR 11  ? B THR 11  
26  1 Y 1 B ASN 12  ? B ASN 12  
27  1 Y 1 B ARG 13  ? B ARG 13  
28  1 Y 1 B GLY 14  ? B GLY 14  
29  1 Y 1 B GLU 15  ? B GLU 15  
30  1 Y 1 B THR 194 ? B THR 194 
31  1 Y 1 B LYS 195 ? B LYS 195 
32  1 Y 1 B LEU 196 ? B LEU 196 
33  1 Y 1 B GLU 197 ? B GLU 197 
34  1 Y 1 B HIS 198 ? B HIS 198 
35  1 Y 1 B HIS 199 ? B HIS 199 
36  1 Y 1 B HIS 200 ? B HIS 200 
37  1 Y 1 B HIS 201 ? B HIS 201 
38  1 Y 1 B HIS 202 ? B HIS 202 
39  1 Y 1 B HIS 203 ? B HIS 203 
40  1 Y 1 C MET 1   ? C MET 1   
41  1 Y 1 C ASN 2   ? C ASN 2   
42  1 Y 1 C GLU 9   ? C GLU 9   
43  1 Y 1 C THR 10  ? C THR 10  
44  1 Y 1 C THR 11  ? C THR 11  
45  1 Y 1 C ASN 12  ? C ASN 12  
46  1 Y 1 C ARG 13  ? C ARG 13  
47  1 Y 1 C GLY 14  ? C GLY 14  
48  1 Y 1 C GLU 15  ? C GLU 15  
49  1 Y 1 C GLU 193 ? C GLU 193 
50  1 Y 1 C THR 194 ? C THR 194 
51  1 Y 1 C LYS 195 ? C LYS 195 
52  1 Y 1 C LEU 196 ? C LEU 196 
53  1 Y 1 C GLU 197 ? C GLU 197 
54  1 Y 1 C HIS 198 ? C HIS 198 
55  1 Y 1 C HIS 199 ? C HIS 199 
56  1 Y 1 C HIS 200 ? C HIS 200 
57  1 Y 1 C HIS 201 ? C HIS 201 
58  1 Y 1 C HIS 202 ? C HIS 202 
59  1 Y 1 C HIS 203 ? C HIS 203 
60  1 Y 1 D MET 1   ? D MET 1   
61  1 Y 1 D ASN 2   ? D ASN 2   
62  1 Y 1 D LEU 3   ? D LEU 3   
63  1 Y 1 D ILE 8   ? D ILE 8   
64  1 Y 1 D GLU 9   ? D GLU 9   
65  1 Y 1 D THR 10  ? D THR 10  
66  1 Y 1 D THR 11  ? D THR 11  
67  1 Y 1 D ASN 12  ? D ASN 12  
68  1 Y 1 D ARG 13  ? D ARG 13  
69  1 Y 1 D GLY 14  ? D GLY 14  
70  1 Y 1 D GLU 15  ? D GLU 15  
71  1 Y 1 D ARG 16  ? D ARG 16  
72  1 Y 1 D ALA 17  ? D ALA 17  
73  1 Y 1 D GLU 193 ? D GLU 193 
74  1 Y 1 D THR 194 ? D THR 194 
75  1 Y 1 D LYS 195 ? D LYS 195 
76  1 Y 1 D LEU 196 ? D LEU 196 
77  1 Y 1 D GLU 197 ? D GLU 197 
78  1 Y 1 D HIS 198 ? D HIS 198 
79  1 Y 1 D HIS 199 ? D HIS 199 
80  1 Y 1 D HIS 200 ? D HIS 200 
81  1 Y 1 D HIS 201 ? D HIS 201 
82  1 Y 1 D HIS 202 ? D HIS 202 
83  1 Y 1 D HIS 203 ? D HIS 203 
84  1 Y 1 E MET 1   ? E MET 1   
85  1 Y 1 E ASN 2   ? E ASN 2   
86  1 Y 1 E LEU 3   ? E LEU 3   
87  1 Y 1 E ILE 8   ? E ILE 8   
88  1 Y 1 E GLU 9   ? E GLU 9   
89  1 Y 1 E THR 10  ? E THR 10  
90  1 Y 1 E THR 11  ? E THR 11  
91  1 Y 1 E ASN 12  ? E ASN 12  
92  1 Y 1 E ARG 13  ? E ARG 13  
93  1 Y 1 E GLY 14  ? E GLY 14  
94  1 Y 1 E GLU 15  ? E GLU 15  
95  1 Y 1 E ARG 16  ? E ARG 16  
96  1 Y 1 E GLU 193 ? E GLU 193 
97  1 Y 1 E THR 194 ? E THR 194 
98  1 Y 1 E LYS 195 ? E LYS 195 
99  1 Y 1 E LEU 196 ? E LEU 196 
100 1 Y 1 E GLU 197 ? E GLU 197 
101 1 Y 1 E HIS 198 ? E HIS 198 
102 1 Y 1 E HIS 199 ? E HIS 199 
103 1 Y 1 E HIS 200 ? E HIS 200 
104 1 Y 1 E HIS 201 ? E HIS 201 
105 1 Y 1 E HIS 202 ? E HIS 202 
106 1 Y 1 E HIS 203 ? E HIS 203 
107 1 Y 1 F MET 1   ? F MET 1   
108 1 Y 1 F ASN 2   ? F ASN 2   
109 1 Y 1 F LEU 3   ? F LEU 3   
110 1 Y 1 F GLU 9   ? F GLU 9   
111 1 Y 1 F THR 10  ? F THR 10  
112 1 Y 1 F THR 11  ? F THR 11  
113 1 Y 1 F ASN 12  ? F ASN 12  
114 1 Y 1 F ARG 13  ? F ARG 13  
115 1 Y 1 F GLY 14  ? F GLY 14  
116 1 Y 1 F GLU 15  ? F GLU 15  
117 1 Y 1 F ARG 16  ? F ARG 16  
118 1 Y 1 F ALA 17  ? F ALA 17  
119 1 Y 1 F GLU 193 ? F GLU 193 
120 1 Y 1 F THR 194 ? F THR 194 
121 1 Y 1 F LYS 195 ? F LYS 195 
122 1 Y 1 F LEU 196 ? F LEU 196 
123 1 Y 1 F GLU 197 ? F GLU 197 
124 1 Y 1 F HIS 198 ? F HIS 198 
125 1 Y 1 F HIS 199 ? F HIS 199 
126 1 Y 1 F HIS 200 ? F HIS 200 
127 1 Y 1 F HIS 201 ? F HIS 201 
128 1 Y 1 F HIS 202 ? F HIS 202 
129 1 Y 1 F HIS 203 ? F HIS 203 
130 1 Y 1 G MET 1   ? G MET 1   
131 1 Y 1 G ASN 2   ? G ASN 2   
132 1 Y 1 G LEU 3   ? G LEU 3   
133 1 Y 1 G ILE 8   ? G ILE 8   
134 1 Y 1 G GLU 9   ? G GLU 9   
135 1 Y 1 G THR 10  ? G THR 10  
136 1 Y 1 G THR 11  ? G THR 11  
137 1 Y 1 G ASN 12  ? G ASN 12  
138 1 Y 1 G ARG 13  ? G ARG 13  
139 1 Y 1 G GLY 14  ? G GLY 14  
140 1 Y 1 G GLU 15  ? G GLU 15  
141 1 Y 1 G ARG 16  ? G ARG 16  
142 1 Y 1 G ALA 17  ? G ALA 17  
143 1 Y 1 G GLU 193 ? G GLU 193 
144 1 Y 1 G THR 194 ? G THR 194 
145 1 Y 1 G LYS 195 ? G LYS 195 
146 1 Y 1 G LEU 196 ? G LEU 196 
147 1 Y 1 G GLU 197 ? G GLU 197 
148 1 Y 1 G HIS 198 ? G HIS 198 
149 1 Y 1 G HIS 199 ? G HIS 199 
150 1 Y 1 G HIS 200 ? G HIS 200 
151 1 Y 1 G HIS 201 ? G HIS 201 
152 1 Y 1 G HIS 202 ? G HIS 202 
153 1 Y 1 G HIS 203 ? G HIS 203 
154 1 Y 1 H MET 1   ? H MET 1   
155 1 Y 1 H ASN 2   ? H ASN 2   
156 1 Y 1 H LEU 3   ? H LEU 3   
157 1 Y 1 H GLU 9   ? H GLU 9   
158 1 Y 1 H THR 10  ? H THR 10  
159 1 Y 1 H THR 11  ? H THR 11  
160 1 Y 1 H ASN 12  ? H ASN 12  
161 1 Y 1 H ARG 13  ? H ARG 13  
162 1 Y 1 H GLY 14  ? H GLY 14  
163 1 Y 1 H GLU 15  ? H GLU 15  
164 1 Y 1 H ARG 16  ? H ARG 16  
165 1 Y 1 H THR 194 ? H THR 194 
166 1 Y 1 H LYS 195 ? H LYS 195 
167 1 Y 1 H LEU 196 ? H LEU 196 
168 1 Y 1 H GLU 197 ? H GLU 197 
169 1 Y 1 H HIS 198 ? H HIS 198 
170 1 Y 1 H HIS 199 ? H HIS 199 
171 1 Y 1 H HIS 200 ? H HIS 200 
172 1 Y 1 H HIS 201 ? H HIS 201 
173 1 Y 1 H HIS 202 ? H HIS 202 
174 1 Y 1 H HIS 203 ? H HIS 203 
175 1 Y 1 I MET 1   ? I MET 1   
176 1 Y 1 I ASN 2   ? I ASN 2   
177 1 Y 1 I LEU 3   ? I LEU 3   
178 1 Y 1 I GLU 9   ? I GLU 9   
179 1 Y 1 I THR 10  ? I THR 10  
180 1 Y 1 I THR 11  ? I THR 11  
181 1 Y 1 I ASN 12  ? I ASN 12  
182 1 Y 1 I ARG 13  ? I ARG 13  
183 1 Y 1 I GLY 14  ? I GLY 14  
184 1 Y 1 I GLU 15  ? I GLU 15  
185 1 Y 1 I GLU 193 ? I GLU 193 
186 1 Y 1 I THR 194 ? I THR 194 
187 1 Y 1 I LYS 195 ? I LYS 195 
188 1 Y 1 I LEU 196 ? I LEU 196 
189 1 Y 1 I GLU 197 ? I GLU 197 
190 1 Y 1 I HIS 198 ? I HIS 198 
191 1 Y 1 I HIS 199 ? I HIS 199 
192 1 Y 1 I HIS 200 ? I HIS 200 
193 1 Y 1 I HIS 201 ? I HIS 201 
194 1 Y 1 I HIS 202 ? I HIS 202 
195 1 Y 1 I HIS 203 ? I HIS 203 
196 1 Y 1 J MET 1   ? J MET 1   
197 1 Y 1 J ASN 2   ? J ASN 2   
198 1 Y 1 J LEU 3   ? J LEU 3   
199 1 Y 1 J GLU 9   ? J GLU 9   
200 1 Y 1 J THR 10  ? J THR 10  
201 1 Y 1 J THR 11  ? J THR 11  
202 1 Y 1 J ASN 12  ? J ASN 12  
203 1 Y 1 J ARG 13  ? J ARG 13  
204 1 Y 1 J GLY 14  ? J GLY 14  
205 1 Y 1 J GLU 15  ? J GLU 15  
206 1 Y 1 J ARG 16  ? J ARG 16  
207 1 Y 1 J ALA 17  ? J ALA 17  
208 1 Y 1 J GLU 193 ? J GLU 193 
209 1 Y 1 J THR 194 ? J THR 194 
210 1 Y 1 J LYS 195 ? J LYS 195 
211 1 Y 1 J LEU 196 ? J LEU 196 
212 1 Y 1 K MET 1   ? K MET 1   
213 1 Y 1 K ASN 2   ? K ASN 2   
214 1 Y 1 K ILE 8   ? K ILE 8   
215 1 Y 1 K GLU 9   ? K GLU 9   
216 1 Y 1 K THR 10  ? K THR 10  
217 1 Y 1 K THR 11  ? K THR 11  
218 1 Y 1 K ASN 12  ? K ASN 12  
219 1 Y 1 K ARG 13  ? K ARG 13  
220 1 Y 1 K GLY 14  ? K GLY 14  
221 1 Y 1 K GLU 15  ? K GLU 15  
222 1 Y 1 K ARG 16  ? K ARG 16  
223 1 Y 1 K ALA 17  ? K ALA 17  
224 1 Y 1 K THR 194 ? K THR 194 
225 1 Y 1 K LYS 195 ? K LYS 195 
226 1 Y 1 K LEU 196 ? K LEU 196 
227 1 Y 1 K GLU 197 ? K GLU 197 
228 1 Y 1 K HIS 198 ? K HIS 198 
229 1 Y 1 K HIS 199 ? K HIS 199 
230 1 Y 1 K HIS 200 ? K HIS 200 
231 1 Y 1 K HIS 201 ? K HIS 201 
232 1 Y 1 K HIS 202 ? K HIS 202 
233 1 Y 1 K HIS 203 ? K HIS 203 
234 1 Y 1 L MET 1   ? L MET 1   
235 1 Y 1 L ASN 2   ? L ASN 2   
236 1 Y 1 L LEU 3   ? L LEU 3   
237 1 Y 1 L ILE 8   ? L ILE 8   
238 1 Y 1 L GLU 9   ? L GLU 9   
239 1 Y 1 L THR 10  ? L THR 10  
240 1 Y 1 L THR 11  ? L THR 11  
241 1 Y 1 L ASN 12  ? L ASN 12  
242 1 Y 1 L ARG 13  ? L ARG 13  
243 1 Y 1 L GLY 14  ? L GLY 14  
244 1 Y 1 L GLU 15  ? L GLU 15  
245 1 Y 1 L ARG 16  ? L ARG 16  
246 1 Y 1 L ALA 17  ? L ALA 17  
247 1 Y 1 L GLU 193 ? L GLU 193 
248 1 Y 1 L THR 194 ? L THR 194 
249 1 Y 1 L LYS 195 ? L LYS 195 
250 1 Y 1 L LEU 196 ? L LEU 196 
251 1 Y 1 L GLU 197 ? L GLU 197 
252 1 Y 1 L HIS 198 ? L HIS 198 
253 1 Y 1 L HIS 199 ? L HIS 199 
254 1 Y 1 L HIS 200 ? L HIS 200 
255 1 Y 1 L HIS 201 ? L HIS 201 
256 1 Y 1 L HIS 202 ? L HIS 202 
257 1 Y 1 L HIS 203 ? L HIS 203 
258 1 Y 1 M MET 1   ? M MET 1   
259 1 Y 1 M ASN 2   ? M ASN 2   
260 1 Y 1 M ILE 8   ? M ILE 8   
261 1 Y 1 M GLU 9   ? M GLU 9   
262 1 Y 1 M THR 10  ? M THR 10  
263 1 Y 1 M THR 11  ? M THR 11  
264 1 Y 1 M ASN 12  ? M ASN 12  
265 1 Y 1 M ARG 13  ? M ARG 13  
266 1 Y 1 M GLY 14  ? M GLY 14  
267 1 Y 1 M GLU 15  ? M GLU 15  
268 1 Y 1 M ARG 16  ? M ARG 16  
269 1 Y 1 M ALA 17  ? M ALA 17  
270 1 Y 1 M GLU 193 ? M GLU 193 
271 1 Y 1 M THR 194 ? M THR 194 
272 1 Y 1 M LYS 195 ? M LYS 195 
273 1 Y 1 M LEU 196 ? M LEU 196 
274 1 Y 1 M GLU 197 ? M GLU 197 
275 1 Y 1 M HIS 198 ? M HIS 198 
276 1 Y 1 M HIS 199 ? M HIS 199 
277 1 Y 1 M HIS 200 ? M HIS 200 
278 1 Y 1 M HIS 201 ? M HIS 201 
279 1 Y 1 M HIS 202 ? M HIS 202 
280 1 Y 1 M HIS 203 ? M HIS 203 
281 1 Y 1 N MET 1   ? N MET 1   
282 1 Y 1 N ASN 2   ? N ASN 2   
283 1 Y 1 N LEU 3   ? N LEU 3   
284 1 Y 1 N GLU 9   ? N GLU 9   
285 1 Y 1 N THR 10  ? N THR 10  
286 1 Y 1 N THR 11  ? N THR 11  
287 1 Y 1 N ASN 12  ? N ASN 12  
288 1 Y 1 N ARG 13  ? N ARG 13  
289 1 Y 1 N GLY 14  ? N GLY 14  
290 1 Y 1 N GLU 15  ? N GLU 15  
291 1 Y 1 N ARG 16  ? N ARG 16  
292 1 Y 1 N ALA 17  ? N ALA 17  
293 1 Y 1 N GLU 193 ? N GLU 193 
294 1 Y 1 N THR 194 ? N THR 194 
295 1 Y 1 N LYS 195 ? N LYS 195 
296 1 Y 1 N LEU 196 ? N LEU 196 
297 1 Y 1 N GLU 197 ? N GLU 197 
298 1 Y 1 N HIS 198 ? N HIS 198 
299 1 Y 1 N HIS 199 ? N HIS 199 
300 1 Y 1 N HIS 200 ? N HIS 200 
301 1 Y 1 N HIS 201 ? N HIS 201 
302 1 Y 1 N HIS 202 ? N HIS 202 
303 1 Y 1 N HIS 203 ? N HIS 203 
# 
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 
A1EEF C10  C  Y N 1   
A1EEF C17  C  N S 2   
A1EEF C20  C  N N 3   
A1EEF C21  C  Y N 4   
A1EEF C22  C  Y N 5   
A1EEF C24  C  Y N 6   
A1EEF C26  C  Y N 7   
A1EEF C28  C  Y N 8   
A1EEF O01  O  N N 9   
A1EEF C02  C  N N 10  
A1EEF N03  N  N N 11  
A1EEF C04  C  N N 12  
A1EEF C05  C  N N 13  
A1EEF C06  C  N N 14  
A1EEF N07  N  N N 15  
A1EEF C08  C  N S 16  
A1EEF C09  C  N N 17  
A1EEF N11  N  Y N 18  
A1EEF C12  C  Y N 19  
A1EEF N13  N  Y N 20  
A1EEF C14  C  Y N 21  
A1EEF C18  C  N N 22  
A1EEF N19  N  N N 23  
A1EEF C23  C  Y N 24  
A1EEF C25  C  Y N 25  
A1EEF C27  C  Y N 26  
A1EEF C29  C  Y N 27  
A1EEF C30  C  Y N 28  
A1EEF C31  C  N N 29  
A1EEF O32  O  N N 30  
A1EEF O33  O  N N 31  
A1EEF N34  N  N N 32  
A1EEF C35  C  N N 33  
A1EEF C36  C  Y N 34  
A1EEF C37  C  Y N 35  
A1EEF C38  C  Y N 36  
A1EEF C39  C  Y N 37  
A1EEF C41  C  Y N 38  
A1EEF C42  C  Y N 39  
A1EEF H1   H  N N 40  
A1EEF H2   H  N N 41  
A1EEF H3   H  N N 42  
A1EEF H4   H  N N 43  
A1EEF H5   H  N N 44  
A1EEF H6   H  N N 45  
A1EEF H7   H  N N 46  
A1EEF H8   H  N N 47  
A1EEF H9   H  N N 48  
A1EEF H10  H  N N 49  
A1EEF H11  H  N N 50  
A1EEF H12  H  N N 51  
A1EEF H13  H  N N 52  
A1EEF H14  H  N N 53  
A1EEF H15  H  N N 54  
A1EEF H17  H  N N 55  
A1EEF H18  H  N N 56  
A1EEF H19  H  N N 57  
A1EEF H20  H  N N 58  
A1EEF H21  H  N N 59  
A1EEF H22  H  N N 60  
A1EEF H23  H  N N 61  
A1EEF H24  H  N N 62  
A1EEF H25  H  N N 63  
A1EEF H26  H  N N 64  
A1EEF H27  H  N N 65  
A1EEF H28  H  N N 66  
A1EEF H29  H  N N 67  
A1EEF H30  H  N N 68  
A1EEF H31  H  N N 69  
ALA   N    N  N N 70  
ALA   CA   C  N S 71  
ALA   C    C  N N 72  
ALA   O    O  N N 73  
ALA   CB   C  N N 74  
ALA   OXT  O  N N 75  
ALA   H    H  N N 76  
ALA   H2   H  N N 77  
ALA   HA   H  N N 78  
ALA   HB1  H  N N 79  
ALA   HB2  H  N N 80  
ALA   HB3  H  N N 81  
ALA   HXT  H  N N 82  
ARG   N    N  N N 83  
ARG   CA   C  N S 84  
ARG   C    C  N N 85  
ARG   O    O  N N 86  
ARG   CB   C  N N 87  
ARG   CG   C  N N 88  
ARG   CD   C  N N 89  
ARG   NE   N  N N 90  
ARG   CZ   C  N N 91  
ARG   NH1  N  N N 92  
ARG   NH2  N  N N 93  
ARG   OXT  O  N N 94  
ARG   H    H  N N 95  
ARG   H2   H  N N 96  
ARG   HA   H  N N 97  
ARG   HB2  H  N N 98  
ARG   HB3  H  N N 99  
ARG   HG2  H  N N 100 
ARG   HG3  H  N N 101 
ARG   HD2  H  N N 102 
ARG   HD3  H  N N 103 
ARG   HE   H  N N 104 
ARG   HH11 H  N N 105 
ARG   HH12 H  N N 106 
ARG   HH21 H  N N 107 
ARG   HH22 H  N N 108 
ARG   HXT  H  N N 109 
ASN   N    N  N N 110 
ASN   CA   C  N S 111 
ASN   C    C  N N 112 
ASN   O    O  N N 113 
ASN   CB   C  N N 114 
ASN   CG   C  N N 115 
ASN   OD1  O  N N 116 
ASN   ND2  N  N N 117 
ASN   OXT  O  N N 118 
ASN   H    H  N N 119 
ASN   H2   H  N N 120 
ASN   HA   H  N N 121 
ASN   HB2  H  N N 122 
ASN   HB3  H  N N 123 
ASN   HD21 H  N N 124 
ASN   HD22 H  N N 125 
ASN   HXT  H  N N 126 
ASP   N    N  N N 127 
ASP   CA   C  N S 128 
ASP   C    C  N N 129 
ASP   O    O  N N 130 
ASP   CB   C  N N 131 
ASP   CG   C  N N 132 
ASP   OD1  O  N N 133 
ASP   OD2  O  N N 134 
ASP   OXT  O  N N 135 
ASP   H    H  N N 136 
ASP   H2   H  N N 137 
ASP   HA   H  N N 138 
ASP   HB2  H  N N 139 
ASP   HB3  H  N N 140 
ASP   HD2  H  N N 141 
ASP   HXT  H  N N 142 
CYS   N    N  N N 143 
CYS   CA   C  N R 144 
CYS   C    C  N N 145 
CYS   O    O  N N 146 
CYS   CB   C  N N 147 
CYS   SG   S  N N 148 
CYS   OXT  O  N N 149 
CYS   H    H  N N 150 
CYS   H2   H  N N 151 
CYS   HA   H  N N 152 
CYS   HB2  H  N N 153 
CYS   HB3  H  N N 154 
CYS   HG   H  N N 155 
CYS   HXT  H  N N 156 
GLN   N    N  N N 157 
GLN   CA   C  N S 158 
GLN   C    C  N N 159 
GLN   O    O  N N 160 
GLN   CB   C  N N 161 
GLN   CG   C  N N 162 
GLN   CD   C  N N 163 
GLN   OE1  O  N N 164 
GLN   NE2  N  N N 165 
GLN   OXT  O  N N 166 
GLN   H    H  N N 167 
GLN   H2   H  N N 168 
GLN   HA   H  N N 169 
GLN   HB2  H  N N 170 
GLN   HB3  H  N N 171 
GLN   HG2  H  N N 172 
GLN   HG3  H  N N 173 
GLN   HE21 H  N N 174 
GLN   HE22 H  N N 175 
GLN   HXT  H  N N 176 
GLU   N    N  N N 177 
GLU   CA   C  N S 178 
GLU   C    C  N N 179 
GLU   O    O  N N 180 
GLU   CB   C  N N 181 
GLU   CG   C  N N 182 
GLU   CD   C  N N 183 
GLU   OE1  O  N N 184 
GLU   OE2  O  N N 185 
GLU   OXT  O  N N 186 
GLU   H    H  N N 187 
GLU   H2   H  N N 188 
GLU   HA   H  N N 189 
GLU   HB2  H  N N 190 
GLU   HB3  H  N N 191 
GLU   HG2  H  N N 192 
GLU   HG3  H  N N 193 
GLU   HE2  H  N N 194 
GLU   HXT  H  N N 195 
GLY   N    N  N N 196 
GLY   CA   C  N N 197 
GLY   C    C  N N 198 
GLY   O    O  N N 199 
GLY   OXT  O  N N 200 
GLY   H    H  N N 201 
GLY   H2   H  N N 202 
GLY   HA2  H  N N 203 
GLY   HA3  H  N N 204 
GLY   HXT  H  N N 205 
HIS   N    N  N N 206 
HIS   CA   C  N S 207 
HIS   C    C  N N 208 
HIS   O    O  N N 209 
HIS   CB   C  N N 210 
HIS   CG   C  Y N 211 
HIS   ND1  N  Y N 212 
HIS   CD2  C  Y N 213 
HIS   CE1  C  Y N 214 
HIS   NE2  N  Y N 215 
HIS   OXT  O  N N 216 
HIS   H    H  N N 217 
HIS   H2   H  N N 218 
HIS   HA   H  N N 219 
HIS   HB2  H  N N 220 
HIS   HB3  H  N N 221 
HIS   HD1  H  N N 222 
HIS   HD2  H  N N 223 
HIS   HE1  H  N N 224 
HIS   HE2  H  N N 225 
HIS   HXT  H  N N 226 
HOH   O    O  N N 227 
HOH   H1   H  N N 228 
HOH   H2   H  N N 229 
ILE   N    N  N N 230 
ILE   CA   C  N S 231 
ILE   C    C  N N 232 
ILE   O    O  N N 233 
ILE   CB   C  N S 234 
ILE   CG1  C  N N 235 
ILE   CG2  C  N N 236 
ILE   CD1  C  N N 237 
ILE   OXT  O  N N 238 
ILE   H    H  N N 239 
ILE   H2   H  N N 240 
ILE   HA   H  N N 241 
ILE   HB   H  N N 242 
ILE   HG12 H  N N 243 
ILE   HG13 H  N N 244 
ILE   HG21 H  N N 245 
ILE   HG22 H  N N 246 
ILE   HG23 H  N N 247 
ILE   HD11 H  N N 248 
ILE   HD12 H  N N 249 
ILE   HD13 H  N N 250 
ILE   HXT  H  N N 251 
LEU   N    N  N N 252 
LEU   CA   C  N S 253 
LEU   C    C  N N 254 
LEU   O    O  N N 255 
LEU   CB   C  N N 256 
LEU   CG   C  N N 257 
LEU   CD1  C  N N 258 
LEU   CD2  C  N N 259 
LEU   OXT  O  N N 260 
LEU   H    H  N N 261 
LEU   H2   H  N N 262 
LEU   HA   H  N N 263 
LEU   HB2  H  N N 264 
LEU   HB3  H  N N 265 
LEU   HG   H  N N 266 
LEU   HD11 H  N N 267 
LEU   HD12 H  N N 268 
LEU   HD13 H  N N 269 
LEU   HD21 H  N N 270 
LEU   HD22 H  N N 271 
LEU   HD23 H  N N 272 
LEU   HXT  H  N N 273 
LYS   N    N  N N 274 
LYS   CA   C  N S 275 
LYS   C    C  N N 276 
LYS   O    O  N N 277 
LYS   CB   C  N N 278 
LYS   CG   C  N N 279 
LYS   CD   C  N N 280 
LYS   CE   C  N N 281 
LYS   NZ   N  N N 282 
LYS   OXT  O  N N 283 
LYS   H    H  N N 284 
LYS   H2   H  N N 285 
LYS   HA   H  N N 286 
LYS   HB2  H  N N 287 
LYS   HB3  H  N N 288 
LYS   HG2  H  N N 289 
LYS   HG3  H  N N 290 
LYS   HD2  H  N N 291 
LYS   HD3  H  N N 292 
LYS   HE2  H  N N 293 
LYS   HE3  H  N N 294 
LYS   HZ1  H  N N 295 
LYS   HZ2  H  N N 296 
LYS   HZ3  H  N N 297 
LYS   HXT  H  N N 298 
MET   N    N  N N 299 
MET   CA   C  N S 300 
MET   C    C  N N 301 
MET   O    O  N N 302 
MET   CB   C  N N 303 
MET   CG   C  N N 304 
MET   SD   S  N N 305 
MET   CE   C  N N 306 
MET   OXT  O  N N 307 
MET   H    H  N N 308 
MET   H2   H  N N 309 
MET   HA   H  N N 310 
MET   HB2  H  N N 311 
MET   HB3  H  N N 312 
MET   HG2  H  N N 313 
MET   HG3  H  N N 314 
MET   HE1  H  N N 315 
MET   HE2  H  N N 316 
MET   HE3  H  N N 317 
MET   HXT  H  N N 318 
MG    MG   MG N N 319 
MPD   C1   C  N N 320 
MPD   C2   C  N N 321 
MPD   O2   O  N N 322 
MPD   CM   C  N N 323 
MPD   C3   C  N N 324 
MPD   C4   C  N S 325 
MPD   O4   O  N N 326 
MPD   C5   C  N N 327 
MPD   H11  H  N N 328 
MPD   H12  H  N N 329 
MPD   H13  H  N N 330 
MPD   HO2  H  N N 331 
MPD   HM1  H  N N 332 
MPD   HM2  H  N N 333 
MPD   HM3  H  N N 334 
MPD   H31  H  N N 335 
MPD   H32  H  N N 336 
MPD   H4   H  N N 337 
MPD   HO4  H  N N 338 
MPD   H51  H  N N 339 
MPD   H52  H  N N 340 
MPD   H53  H  N N 341 
PHE   N    N  N N 342 
PHE   CA   C  N S 343 
PHE   C    C  N N 344 
PHE   O    O  N N 345 
PHE   CB   C  N N 346 
PHE   CG   C  Y N 347 
PHE   CD1  C  Y N 348 
PHE   CD2  C  Y N 349 
PHE   CE1  C  Y N 350 
PHE   CE2  C  Y N 351 
PHE   CZ   C  Y N 352 
PHE   OXT  O  N N 353 
PHE   H    H  N N 354 
PHE   H2   H  N N 355 
PHE   HA   H  N N 356 
PHE   HB2  H  N N 357 
PHE   HB3  H  N N 358 
PHE   HD1  H  N N 359 
PHE   HD2  H  N N 360 
PHE   HE1  H  N N 361 
PHE   HE2  H  N N 362 
PHE   HZ   H  N N 363 
PHE   HXT  H  N N 364 
PRO   N    N  N N 365 
PRO   CA   C  N S 366 
PRO   C    C  N N 367 
PRO   O    O  N N 368 
PRO   CB   C  N N 369 
PRO   CG   C  N N 370 
PRO   CD   C  N N 371 
PRO   OXT  O  N N 372 
PRO   H    H  N N 373 
PRO   HA   H  N N 374 
PRO   HB2  H  N N 375 
PRO   HB3  H  N N 376 
PRO   HG2  H  N N 377 
PRO   HG3  H  N N 378 
PRO   HD2  H  N N 379 
PRO   HD3  H  N N 380 
PRO   HXT  H  N N 381 
SER   N    N  N N 382 
SER   CA   C  N S 383 
SER   C    C  N N 384 
SER   O    O  N N 385 
SER   CB   C  N N 386 
SER   OG   O  N N 387 
SER   OXT  O  N N 388 
SER   H    H  N N 389 
SER   H2   H  N N 390 
SER   HA   H  N N 391 
SER   HB2  H  N N 392 
SER   HB3  H  N N 393 
SER   HG   H  N N 394 
SER   HXT  H  N N 395 
THR   N    N  N N 396 
THR   CA   C  N S 397 
THR   C    C  N N 398 
THR   O    O  N N 399 
THR   CB   C  N R 400 
THR   OG1  O  N N 401 
THR   CG2  C  N N 402 
THR   OXT  O  N N 403 
THR   H    H  N N 404 
THR   H2   H  N N 405 
THR   HA   H  N N 406 
THR   HB   H  N N 407 
THR   HG1  H  N N 408 
THR   HG21 H  N N 409 
THR   HG22 H  N N 410 
THR   HG23 H  N N 411 
THR   HXT  H  N N 412 
TYR   N    N  N N 413 
TYR   CA   C  N S 414 
TYR   C    C  N N 415 
TYR   O    O  N N 416 
TYR   CB   C  N N 417 
TYR   CG   C  Y N 418 
TYR   CD1  C  Y N 419 
TYR   CD2  C  Y N 420 
TYR   CE1  C  Y N 421 
TYR   CE2  C  Y N 422 
TYR   CZ   C  Y N 423 
TYR   OH   O  N N 424 
TYR   OXT  O  N N 425 
TYR   H    H  N N 426 
TYR   H2   H  N N 427 
TYR   HA   H  N N 428 
TYR   HB2  H  N N 429 
TYR   HB3  H  N N 430 
TYR   HD1  H  N N 431 
TYR   HD2  H  N N 432 
TYR   HE1  H  N N 433 
TYR   HE2  H  N N 434 
TYR   HH   H  N N 435 
TYR   HXT  H  N N 436 
VAL   N    N  N N 437 
VAL   CA   C  N S 438 
VAL   C    C  N N 439 
VAL   O    O  N N 440 
VAL   CB   C  N N 441 
VAL   CG1  C  N N 442 
VAL   CG2  C  N N 443 
VAL   OXT  O  N N 444 
VAL   H    H  N N 445 
VAL   H2   H  N N 446 
VAL   HA   H  N N 447 
VAL   HB   H  N N 448 
VAL   HG11 H  N N 449 
VAL   HG12 H  N N 450 
VAL   HG13 H  N N 451 
VAL   HG21 H  N N 452 
VAL   HG22 H  N N 453 
VAL   HG23 H  N N 454 
VAL   HXT  H  N N 455 
# 
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 
A1EEF C38 C37  doub Y N 1   
A1EEF C38 C39  sing Y N 2   
A1EEF C37 C36  sing Y N 3   
A1EEF C39 C41  doub Y N 4   
A1EEF C36 C35  sing N N 5   
A1EEF C36 C42  doub Y N 6   
A1EEF C35 N34  sing N N 7   
A1EEF N34 C02  sing N N 8   
A1EEF C41 C42  sing Y N 9   
A1EEF C04 C05  sing N N 10  
A1EEF C04 N03  sing N N 11  
A1EEF C05 C06  sing N N 12  
A1EEF C02 N03  sing N N 13  
A1EEF C02 O01  doub N N 14  
A1EEF N03 C17  sing N N 15  
A1EEF C06 O33  doub N N 16  
A1EEF C06 N07  sing N N 17  
A1EEF C17 N07  sing N N 18  
A1EEF C17 C18  sing N N 19  
A1EEF N07 C08  sing N N 20  
A1EEF C18 N19  sing N N 21  
A1EEF N11 C12  sing Y N 22  
A1EEF N11 C10  sing Y N 23  
A1EEF C12 N13  doub Y N 24  
A1EEF N19 C20  sing N N 25  
A1EEF N19 C31  sing N N 26  
A1EEF C08 C31  sing N N 27  
A1EEF C08 C09  sing N N 28  
A1EEF C30 C29  doub Y N 29  
A1EEF C30 C21  sing Y N 30  
A1EEF C20 C21  sing N N 31  
A1EEF C29 C28  sing Y N 32  
A1EEF C31 O32  doub N N 33  
A1EEF C10 C09  sing N N 34  
A1EEF C10 C14  doub Y N 35  
A1EEF C21 C22  doub Y N 36  
A1EEF N13 C14  sing Y N 37  
A1EEF C28 C27  doub Y N 38  
A1EEF C22 C27  sing Y N 39  
A1EEF C22 C23  sing Y N 40  
A1EEF C27 C26  sing Y N 41  
A1EEF C23 C24  doub Y N 42  
A1EEF C26 C25  doub Y N 43  
A1EEF C24 C25  sing Y N 44  
A1EEF C17 H1   sing N N 45  
A1EEF C20 H2   sing N N 46  
A1EEF C20 H3   sing N N 47  
A1EEF C24 H4   sing N N 48  
A1EEF C26 H5   sing N N 49  
A1EEF C28 H6   sing N N 50  
A1EEF C04 H7   sing N N 51  
A1EEF C04 H8   sing N N 52  
A1EEF C05 H9   sing N N 53  
A1EEF C05 H10  sing N N 54  
A1EEF C08 H11  sing N N 55  
A1EEF C09 H12  sing N N 56  
A1EEF C09 H13  sing N N 57  
A1EEF N11 H14  sing N N 58  
A1EEF C12 H15  sing N N 59  
A1EEF C14 H17  sing N N 60  
A1EEF C18 H18  sing N N 61  
A1EEF C18 H19  sing N N 62  
A1EEF C23 H20  sing N N 63  
A1EEF C25 H21  sing N N 64  
A1EEF C29 H22  sing N N 65  
A1EEF C30 H23  sing N N 66  
A1EEF N34 H24  sing N N 67  
A1EEF C35 H25  sing N N 68  
A1EEF C35 H26  sing N N 69  
A1EEF C37 H27  sing N N 70  
A1EEF C38 H28  sing N N 71  
A1EEF C39 H29  sing N N 72  
A1EEF C41 H30  sing N N 73  
A1EEF C42 H31  sing N N 74  
ALA   N   CA   sing N N 75  
ALA   N   H    sing N N 76  
ALA   N   H2   sing N N 77  
ALA   CA  C    sing N N 78  
ALA   CA  CB   sing N N 79  
ALA   CA  HA   sing N N 80  
ALA   C   O    doub N N 81  
ALA   C   OXT  sing N N 82  
ALA   CB  HB1  sing N N 83  
ALA   CB  HB2  sing N N 84  
ALA   CB  HB3  sing N N 85  
ALA   OXT HXT  sing N N 86  
ARG   N   CA   sing N N 87  
ARG   N   H    sing N N 88  
ARG   N   H2   sing N N 89  
ARG   CA  C    sing N N 90  
ARG   CA  CB   sing N N 91  
ARG   CA  HA   sing N N 92  
ARG   C   O    doub N N 93  
ARG   C   OXT  sing N N 94  
ARG   CB  CG   sing N N 95  
ARG   CB  HB2  sing N N 96  
ARG   CB  HB3  sing N N 97  
ARG   CG  CD   sing N N 98  
ARG   CG  HG2  sing N N 99  
ARG   CG  HG3  sing N N 100 
ARG   CD  NE   sing N N 101 
ARG   CD  HD2  sing N N 102 
ARG   CD  HD3  sing N N 103 
ARG   NE  CZ   sing N N 104 
ARG   NE  HE   sing N N 105 
ARG   CZ  NH1  sing N N 106 
ARG   CZ  NH2  doub N N 107 
ARG   NH1 HH11 sing N N 108 
ARG   NH1 HH12 sing N N 109 
ARG   NH2 HH21 sing N N 110 
ARG   NH2 HH22 sing N N 111 
ARG   OXT HXT  sing N N 112 
ASN   N   CA   sing N N 113 
ASN   N   H    sing N N 114 
ASN   N   H2   sing N N 115 
ASN   CA  C    sing N N 116 
ASN   CA  CB   sing N N 117 
ASN   CA  HA   sing N N 118 
ASN   C   O    doub N N 119 
ASN   C   OXT  sing N N 120 
ASN   CB  CG   sing N N 121 
ASN   CB  HB2  sing N N 122 
ASN   CB  HB3  sing N N 123 
ASN   CG  OD1  doub N N 124 
ASN   CG  ND2  sing N N 125 
ASN   ND2 HD21 sing N N 126 
ASN   ND2 HD22 sing N N 127 
ASN   OXT HXT  sing N N 128 
ASP   N   CA   sing N N 129 
ASP   N   H    sing N N 130 
ASP   N   H2   sing N N 131 
ASP   CA  C    sing N N 132 
ASP   CA  CB   sing N N 133 
ASP   CA  HA   sing N N 134 
ASP   C   O    doub N N 135 
ASP   C   OXT  sing N N 136 
ASP   CB  CG   sing N N 137 
ASP   CB  HB2  sing N N 138 
ASP   CB  HB3  sing N N 139 
ASP   CG  OD1  doub N N 140 
ASP   CG  OD2  sing N N 141 
ASP   OD2 HD2  sing N N 142 
ASP   OXT HXT  sing N N 143 
CYS   N   CA   sing N N 144 
CYS   N   H    sing N N 145 
CYS   N   H2   sing N N 146 
CYS   CA  C    sing N N 147 
CYS   CA  CB   sing N N 148 
CYS   CA  HA   sing N N 149 
CYS   C   O    doub N N 150 
CYS   C   OXT  sing N N 151 
CYS   CB  SG   sing N N 152 
CYS   CB  HB2  sing N N 153 
CYS   CB  HB3  sing N N 154 
CYS   SG  HG   sing N N 155 
CYS   OXT HXT  sing N N 156 
GLN   N   CA   sing N N 157 
GLN   N   H    sing N N 158 
GLN   N   H2   sing N N 159 
GLN   CA  C    sing N N 160 
GLN   CA  CB   sing N N 161 
GLN   CA  HA   sing N N 162 
GLN   C   O    doub N N 163 
GLN   C   OXT  sing N N 164 
GLN   CB  CG   sing N N 165 
GLN   CB  HB2  sing N N 166 
GLN   CB  HB3  sing N N 167 
GLN   CG  CD   sing N N 168 
GLN   CG  HG2  sing N N 169 
GLN   CG  HG3  sing N N 170 
GLN   CD  OE1  doub N N 171 
GLN   CD  NE2  sing N N 172 
GLN   NE2 HE21 sing N N 173 
GLN   NE2 HE22 sing N N 174 
GLN   OXT HXT  sing N N 175 
GLU   N   CA   sing N N 176 
GLU   N   H    sing N N 177 
GLU   N   H2   sing N N 178 
GLU   CA  C    sing N N 179 
GLU   CA  CB   sing N N 180 
GLU   CA  HA   sing N N 181 
GLU   C   O    doub N N 182 
GLU   C   OXT  sing N N 183 
GLU   CB  CG   sing N N 184 
GLU   CB  HB2  sing N N 185 
GLU   CB  HB3  sing N N 186 
GLU   CG  CD   sing N N 187 
GLU   CG  HG2  sing N N 188 
GLU   CG  HG3  sing N N 189 
GLU   CD  OE1  doub N N 190 
GLU   CD  OE2  sing N N 191 
GLU   OE2 HE2  sing N N 192 
GLU   OXT HXT  sing N N 193 
GLY   N   CA   sing N N 194 
GLY   N   H    sing N N 195 
GLY   N   H2   sing N N 196 
GLY   CA  C    sing N N 197 
GLY   CA  HA2  sing N N 198 
GLY   CA  HA3  sing N N 199 
GLY   C   O    doub N N 200 
GLY   C   OXT  sing N N 201 
GLY   OXT HXT  sing N N 202 
HIS   N   CA   sing N N 203 
HIS   N   H    sing N N 204 
HIS   N   H2   sing N N 205 
HIS   CA  C    sing N N 206 
HIS   CA  CB   sing N N 207 
HIS   CA  HA   sing N N 208 
HIS   C   O    doub N N 209 
HIS   C   OXT  sing N N 210 
HIS   CB  CG   sing N N 211 
HIS   CB  HB2  sing N N 212 
HIS   CB  HB3  sing N N 213 
HIS   CG  ND1  sing Y N 214 
HIS   CG  CD2  doub Y N 215 
HIS   ND1 CE1  doub Y N 216 
HIS   ND1 HD1  sing N N 217 
HIS   CD2 NE2  sing Y N 218 
HIS   CD2 HD2  sing N N 219 
HIS   CE1 NE2  sing Y N 220 
HIS   CE1 HE1  sing N N 221 
HIS   NE2 HE2  sing N N 222 
HIS   OXT HXT  sing N N 223 
HOH   O   H1   sing N N 224 
HOH   O   H2   sing N N 225 
ILE   N   CA   sing N N 226 
ILE   N   H    sing N N 227 
ILE   N   H2   sing N N 228 
ILE   CA  C    sing N N 229 
ILE   CA  CB   sing N N 230 
ILE   CA  HA   sing N N 231 
ILE   C   O    doub N N 232 
ILE   C   OXT  sing N N 233 
ILE   CB  CG1  sing N N 234 
ILE   CB  CG2  sing N N 235 
ILE   CB  HB   sing N N 236 
ILE   CG1 CD1  sing N N 237 
ILE   CG1 HG12 sing N N 238 
ILE   CG1 HG13 sing N N 239 
ILE   CG2 HG21 sing N N 240 
ILE   CG2 HG22 sing N N 241 
ILE   CG2 HG23 sing N N 242 
ILE   CD1 HD11 sing N N 243 
ILE   CD1 HD12 sing N N 244 
ILE   CD1 HD13 sing N N 245 
ILE   OXT HXT  sing N N 246 
LEU   N   CA   sing N N 247 
LEU   N   H    sing N N 248 
LEU   N   H2   sing N N 249 
LEU   CA  C    sing N N 250 
LEU   CA  CB   sing N N 251 
LEU   CA  HA   sing N N 252 
LEU   C   O    doub N N 253 
LEU   C   OXT  sing N N 254 
LEU   CB  CG   sing N N 255 
LEU   CB  HB2  sing N N 256 
LEU   CB  HB3  sing N N 257 
LEU   CG  CD1  sing N N 258 
LEU   CG  CD2  sing N N 259 
LEU   CG  HG   sing N N 260 
LEU   CD1 HD11 sing N N 261 
LEU   CD1 HD12 sing N N 262 
LEU   CD1 HD13 sing N N 263 
LEU   CD2 HD21 sing N N 264 
LEU   CD2 HD22 sing N N 265 
LEU   CD2 HD23 sing N N 266 
LEU   OXT HXT  sing N N 267 
LYS   N   CA   sing N N 268 
LYS   N   H    sing N N 269 
LYS   N   H2   sing N N 270 
LYS   CA  C    sing N N 271 
LYS   CA  CB   sing N N 272 
LYS   CA  HA   sing N N 273 
LYS   C   O    doub N N 274 
LYS   C   OXT  sing N N 275 
LYS   CB  CG   sing N N 276 
LYS   CB  HB2  sing N N 277 
LYS   CB  HB3  sing N N 278 
LYS   CG  CD   sing N N 279 
LYS   CG  HG2  sing N N 280 
LYS   CG  HG3  sing N N 281 
LYS   CD  CE   sing N N 282 
LYS   CD  HD2  sing N N 283 
LYS   CD  HD3  sing N N 284 
LYS   CE  NZ   sing N N 285 
LYS   CE  HE2  sing N N 286 
LYS   CE  HE3  sing N N 287 
LYS   NZ  HZ1  sing N N 288 
LYS   NZ  HZ2  sing N N 289 
LYS   NZ  HZ3  sing N N 290 
LYS   OXT HXT  sing N N 291 
MET   N   CA   sing N N 292 
MET   N   H    sing N N 293 
MET   N   H2   sing N N 294 
MET   CA  C    sing N N 295 
MET   CA  CB   sing N N 296 
MET   CA  HA   sing N N 297 
MET   C   O    doub N N 298 
MET   C   OXT  sing N N 299 
MET   CB  CG   sing N N 300 
MET   CB  HB2  sing N N 301 
MET   CB  HB3  sing N N 302 
MET   CG  SD   sing N N 303 
MET   CG  HG2  sing N N 304 
MET   CG  HG3  sing N N 305 
MET   SD  CE   sing N N 306 
MET   CE  HE1  sing N N 307 
MET   CE  HE2  sing N N 308 
MET   CE  HE3  sing N N 309 
MET   OXT HXT  sing N N 310 
MPD   C1  C2   sing N N 311 
MPD   C1  H11  sing N N 312 
MPD   C1  H12  sing N N 313 
MPD   C1  H13  sing N N 314 
MPD   C2  O2   sing N N 315 
MPD   C2  CM   sing N N 316 
MPD   C2  C3   sing N N 317 
MPD   O2  HO2  sing N N 318 
MPD   CM  HM1  sing N N 319 
MPD   CM  HM2  sing N N 320 
MPD   CM  HM3  sing N N 321 
MPD   C3  C4   sing N N 322 
MPD   C3  H31  sing N N 323 
MPD   C3  H32  sing N N 324 
MPD   C4  O4   sing N N 325 
MPD   C4  C5   sing N N 326 
MPD   C4  H4   sing N N 327 
MPD   O4  HO4  sing N N 328 
MPD   C5  H51  sing N N 329 
MPD   C5  H52  sing N N 330 
MPD   C5  H53  sing N N 331 
PHE   N   CA   sing N N 332 
PHE   N   H    sing N N 333 
PHE   N   H2   sing N N 334 
PHE   CA  C    sing N N 335 
PHE   CA  CB   sing N N 336 
PHE   CA  HA   sing N N 337 
PHE   C   O    doub N N 338 
PHE   C   OXT  sing N N 339 
PHE   CB  CG   sing N N 340 
PHE   CB  HB2  sing N N 341 
PHE   CB  HB3  sing N N 342 
PHE   CG  CD1  doub Y N 343 
PHE   CG  CD2  sing Y N 344 
PHE   CD1 CE1  sing Y N 345 
PHE   CD1 HD1  sing N N 346 
PHE   CD2 CE2  doub Y N 347 
PHE   CD2 HD2  sing N N 348 
PHE   CE1 CZ   doub Y N 349 
PHE   CE1 HE1  sing N N 350 
PHE   CE2 CZ   sing Y N 351 
PHE   CE2 HE2  sing N N 352 
PHE   CZ  HZ   sing N N 353 
PHE   OXT HXT  sing N N 354 
PRO   N   CA   sing N N 355 
PRO   N   CD   sing N N 356 
PRO   N   H    sing N N 357 
PRO   CA  C    sing N N 358 
PRO   CA  CB   sing N N 359 
PRO   CA  HA   sing N N 360 
PRO   C   O    doub N N 361 
PRO   C   OXT  sing N N 362 
PRO   CB  CG   sing N N 363 
PRO   CB  HB2  sing N N 364 
PRO   CB  HB3  sing N N 365 
PRO   CG  CD   sing N N 366 
PRO   CG  HG2  sing N N 367 
PRO   CG  HG3  sing N N 368 
PRO   CD  HD2  sing N N 369 
PRO   CD  HD3  sing N N 370 
PRO   OXT HXT  sing N N 371 
SER   N   CA   sing N N 372 
SER   N   H    sing N N 373 
SER   N   H2   sing N N 374 
SER   CA  C    sing N N 375 
SER   CA  CB   sing N N 376 
SER   CA  HA   sing N N 377 
SER   C   O    doub N N 378 
SER   C   OXT  sing N N 379 
SER   CB  OG   sing N N 380 
SER   CB  HB2  sing N N 381 
SER   CB  HB3  sing N N 382 
SER   OG  HG   sing N N 383 
SER   OXT HXT  sing N N 384 
THR   N   CA   sing N N 385 
THR   N   H    sing N N 386 
THR   N   H2   sing N N 387 
THR   CA  C    sing N N 388 
THR   CA  CB   sing N N 389 
THR   CA  HA   sing N N 390 
THR   C   O    doub N N 391 
THR   C   OXT  sing N N 392 
THR   CB  OG1  sing N N 393 
THR   CB  CG2  sing N N 394 
THR   CB  HB   sing N N 395 
THR   OG1 HG1  sing N N 396 
THR   CG2 HG21 sing N N 397 
THR   CG2 HG22 sing N N 398 
THR   CG2 HG23 sing N N 399 
THR   OXT HXT  sing N N 400 
TYR   N   CA   sing N N 401 
TYR   N   H    sing N N 402 
TYR   N   H2   sing N N 403 
TYR   CA  C    sing N N 404 
TYR   CA  CB   sing N N 405 
TYR   CA  HA   sing N N 406 
TYR   C   O    doub N N 407 
TYR   C   OXT  sing N N 408 
TYR   CB  CG   sing N N 409 
TYR   CB  HB2  sing N N 410 
TYR   CB  HB3  sing N N 411 
TYR   CG  CD1  doub Y N 412 
TYR   CG  CD2  sing Y N 413 
TYR   CD1 CE1  sing Y N 414 
TYR   CD1 HD1  sing N N 415 
TYR   CD2 CE2  doub Y N 416 
TYR   CD2 HD2  sing N N 417 
TYR   CE1 CZ   doub Y N 418 
TYR   CE1 HE1  sing N N 419 
TYR   CE2 CZ   sing Y N 420 
TYR   CE2 HE2  sing N N 421 
TYR   CZ  OH   sing N N 422 
TYR   OH  HH   sing N N 423 
TYR   OXT HXT  sing N N 424 
VAL   N   CA   sing N N 425 
VAL   N   H    sing N N 426 
VAL   N   H2   sing N N 427 
VAL   CA  C    sing N N 428 
VAL   CA  CB   sing N N 429 
VAL   CA  HA   sing N N 430 
VAL   C   O    doub N N 431 
VAL   C   OXT  sing N N 432 
VAL   CB  CG1  sing N N 433 
VAL   CB  CG2  sing N N 434 
VAL   CB  HB   sing N N 435 
VAL   CG1 HG11 sing N N 436 
VAL   CG1 HG12 sing N N 437 
VAL   CG1 HG13 sing N N 438 
VAL   CG2 HG21 sing N N 439 
VAL   CG2 HG22 sing N N 440 
VAL   CG2 HG23 sing N N 441 
VAL   OXT HXT  sing N N 442 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Natural Science Foundation of China (NSFC)' China 22037007 1 
'National Natural Science Foundation of China (NSFC)' China 22107109 2 
'National Natural Science Foundation of China (NSFC)' China 22307029 3 
# 
_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   3STA 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9K2C 
_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]   0.010560 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000721 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007936 
_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]   0.006875 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ILE   A  1 4   ? 83.513  30.299  24.750  1.00 41.86 ? 4   ILE   A N   1 
ATOM   2     C  CA  . ILE   A  1 4   ? 82.220  30.204  24.002  1.00 40.94 ? 4   ILE   A CA  1 
ATOM   3     C  C   . ILE   A  1 4   ? 81.906  31.496  23.241  1.00 37.90 ? 4   ILE   A C   1 
ATOM   4     O  O   . ILE   A  1 4   ? 81.482  31.408  22.093  1.00 38.73 ? 4   ILE   A O   1 
ATOM   5     C  CB  . ILE   A  1 4   ? 81.032  29.753  24.888  1.00 43.17 ? 4   ILE   A CB  1 
ATOM   6     C  CG1 . ILE   A  1 4   ? 81.293  29.864  26.394  1.00 43.30 ? 4   ILE   A CG1 1 
ATOM   7     C  CG2 . ILE   A  1 4   ? 80.612  28.337  24.506  1.00 44.36 ? 4   ILE   A CG2 1 
ATOM   8     C  CD1 . ILE   A  1 4   ? 80.084  29.562  27.258  1.00 43.33 ? 4   ILE   A CD1 1 
ATOM   9     N  N   . PRO   A  1 5   ? 82.059  32.722  23.802  1.00 35.14 ? 5   PRO   A N   1 
ATOM   10    C  CA  . PRO   A  1 5   ? 81.513  33.917  23.148  1.00 34.69 ? 5   PRO   A CA  1 
ATOM   11    C  C   . PRO   A  1 5   ? 82.229  34.331  21.862  1.00 35.20 ? 5   PRO   A C   1 
ATOM   12    O  O   . PRO   A  1 5   ? 83.382  33.970  21.638  1.00 35.98 ? 5   PRO   A O   1 
ATOM   13    C  CB  . PRO   A  1 5   ? 81.638  35.012  24.223  1.00 34.53 ? 5   PRO   A CB  1 
ATOM   14    C  CG  . PRO   A  1 5   ? 82.778  34.556  25.108  1.00 34.00 ? 5   PRO   A CG  1 
ATOM   15    C  CD  . PRO   A  1 5   ? 82.741  33.044  25.069  1.00 34.67 ? 5   PRO   A CD  1 
ATOM   16    N  N   . THR   A  1 6   ? 81.514  35.096  21.026  1.00 35.88 ? 6   THR   A N   1 
ATOM   17    C  CA  . THR   A  1 6   ? 81.993  35.554  19.729  1.00 36.52 ? 6   THR   A CA  1 
ATOM   18    C  C   . THR   A  1 6   ? 82.284  37.054  19.796  1.00 38.07 ? 6   THR   A C   1 
ATOM   19    O  O   . THR   A  1 6   ? 81.623  37.775  20.539  1.00 39.93 ? 6   THR   A O   1 
ATOM   20    C  CB  . THR   A  1 6   ? 80.959  35.255  18.631  1.00 35.77 ? 6   THR   A CB  1 
ATOM   21    O  OG1 . THR   A  1 6   ? 80.686  33.855  18.639  1.00 35.67 ? 6   THR   A OG1 1 
ATOM   22    C  CG2 . THR   A  1 6   ? 81.405  35.651  17.239  1.00 35.62 ? 6   THR   A CG2 1 
ATOM   23    N  N   . VAL   A  1 7   ? 83.262  37.513  19.001  1.00 38.91 ? 7   VAL   A N   1 
ATOM   24    C  CA  . VAL   A  1 7   ? 83.577  38.931  18.887  1.00 40.69 ? 7   VAL   A CA  1 
ATOM   25    C  C   . VAL   A  1 7   ? 83.542  39.336  17.411  1.00 42.37 ? 7   VAL   A C   1 
ATOM   26    O  O   . VAL   A  1 7   ? 83.891  38.544  16.537  1.00 41.82 ? 7   VAL   A O   1 
ATOM   27    C  CB  . VAL   A  1 7   ? 84.920  39.277  19.563  1.00 41.03 ? 7   VAL   A CB  1 
ATOM   28    C  CG1 . VAL   A  1 7   ? 84.833  39.143  21.075  1.00 41.10 ? 7   VAL   A CG1 1 
ATOM   29    C  CG2 . VAL   A  1 7   ? 86.077  38.450  19.028  1.00 41.64 ? 7   VAL   A CG2 1 
ATOM   30    N  N   . ILE   A  1 8   ? 83.139  40.595  17.169  1.00 44.83 ? 8   ILE   A N   1 
ATOM   31    C  CA  . ILE   A  1 8   ? 82.685  41.095  15.875  1.00 47.06 ? 8   ILE   A CA  1 
ATOM   32    C  C   . ILE   A  1 8   ? 81.981  39.966  15.112  1.00 48.38 ? 8   ILE   A C   1 
ATOM   33    O  O   . ILE   A  1 8   ? 80.732  39.951  15.154  1.00 50.29 ? 8   ILE   A O   1 
ATOM   34    C  CB  . ILE   A  1 8   ? 83.813  41.751  15.045  1.00 49.04 ? 8   ILE   A CB  1 
ATOM   35    C  CG1 . ILE   A  1 8   ? 84.860  40.750  14.544  1.00 50.89 ? 8   ILE   A CG1 1 
ATOM   36    C  CG2 . ILE   A  1 8   ? 84.448  42.897  15.822  1.00 49.09 ? 8   ILE   A CG2 1 
ATOM   37    C  CD1 . ILE   A  1 8   ? 85.756  41.293  13.449  1.00 52.47 ? 8   ILE   A CD1 1 
ATOM   38    N  N   . TYR   A  1 18  ? 85.079  35.862  15.096  1.00 38.10 ? 18  TYR   A N   1 
ATOM   39    C  CA  . TYR   A  1 18  ? 86.056  35.143  15.959  1.00 36.43 ? 18  TYR   A CA  1 
ATOM   40    C  C   . TYR   A  1 18  ? 85.369  34.658  17.236  1.00 34.47 ? 18  TYR   A C   1 
ATOM   41    O  O   . TYR   A  1 18  ? 84.684  35.431  17.905  1.00 35.26 ? 18  TYR   A O   1 
ATOM   42    C  CB  . TYR   A  1 18  ? 87.208  36.065  16.376  1.00 38.23 ? 18  TYR   A CB  1 
ATOM   43    C  CG  . TYR   A  1 18  ? 88.232  36.437  15.314  1.00 41.14 ? 18  TYR   A CG  1 
ATOM   44    C  CD1 . TYR   A  1 18  ? 89.203  35.530  14.907  1.00 42.68 ? 18  TYR   A CD1 1 
ATOM   45    C  CD2 . TYR   A  1 18  ? 88.247  37.706  14.742  1.00 44.38 ? 18  TYR   A CD2 1 
ATOM   46    C  CE1 . TYR   A  1 18  ? 90.147  35.867  13.952  1.00 45.73 ? 18  TYR   A CE1 1 
ATOM   47    C  CE2 . TYR   A  1 18  ? 89.185  38.055  13.783  1.00 45.34 ? 18  TYR   A CE2 1 
ATOM   48    C  CZ  . TYR   A  1 18  ? 90.140  37.132  13.389  1.00 46.58 ? 18  TYR   A CZ  1 
ATOM   49    O  OH  . TYR   A  1 18  ? 91.073  37.449  12.443  1.00 48.09 ? 18  TYR   A OH  1 
ATOM   50    N  N   . ASP   A  1 19  ? 85.589  33.389  17.603  1.00 30.76 ? 19  ASP   A N   1 
ATOM   51    C  CA  . ASP   A  1 19  ? 85.410  32.983  18.989  1.00 27.66 ? 19  ASP   A CA  1 
ATOM   52    C  C   . ASP   A  1 19  ? 86.514  33.649  19.810  1.00 24.83 ? 19  ASP   A C   1 
ATOM   53    O  O   . ASP   A  1 19  ? 87.530  34.051  19.257  1.00 23.73 ? 19  ASP   A O   1 
ATOM   54    C  CB  . ASP   A  1 19  ? 85.442  31.466  19.151  1.00 27.92 ? 19  ASP   A CB  1 
ATOM   55    C  CG  . ASP   A  1 19  ? 86.804  30.866  18.848  1.00 28.13 ? 19  ASP   A CG  1 
ATOM   56    O  OD1 . ASP   A  1 19  ? 87.075  30.604  17.664  1.00 29.69 ? 19  ASP   A OD1 1 
ATOM   57    O  OD2 . ASP   A  1 19  ? 87.594  30.719  19.789  1.00 27.02 ? 19  ASP   A OD2 1 
ATOM   58    N  N   . ILE   A  1 20  ? 86.323  33.751  21.128  1.00 23.66 ? 20  ILE   A N   1 
ATOM   59    C  CA  . ILE   A  1 20  ? 87.210  34.552  21.960  1.00 22.86 ? 20  ILE   A CA  1 
ATOM   60    C  C   . ILE   A  1 20  ? 88.642  34.015  21.894  1.00 21.99 ? 20  ILE   A C   1 
ATOM   61    O  O   . ILE   A  1 20  ? 89.587  34.800  21.912  1.00 21.55 ? 20  ILE   A O   1 
ATOM   62    C  CB  . ILE   A  1 20  ? 86.690  34.660  23.411  1.00 22.90 ? 20  ILE   A CB  1 
ATOM   63    C  CG1 . ILE   A  1 20  ? 87.469  35.714  24.204  1.00 22.98 ? 20  ILE   A CG1 1 
ATOM   64    C  CG2 . ILE   A  1 20  ? 86.687  33.309  24.118  1.00 22.91 ? 20  ILE   A CG2 1 
ATOM   65    C  CD1 . ILE   A  1 20  ? 87.266  37.131  23.712  1.00 23.16 ? 20  ILE   A CD1 1 
ATOM   66    N  N   . TYR   A  1 21  ? 88.806  32.689  21.798  1.00 22.12 ? 21  TYR   A N   1 
ATOM   67    C  CA  . TYR   A  1 21  ? 90.134  32.086  21.804  1.00 22.61 ? 21  TYR   A CA  1 
ATOM   68    C  C   . TYR   A  1 21  ? 90.849  32.411  20.493  1.00 21.85 ? 21  TYR   A C   1 
ATOM   69    O  O   . TYR   A  1 21  ? 92.030  32.747  20.499  1.00 20.93 ? 21  TYR   A O   1 
ATOM   70    C  CB  . TYR   A  1 21  ? 90.061  30.583  22.098  1.00 22.94 ? 21  TYR   A CB  1 
ATOM   71    C  CG  . TYR   A  1 21  ? 89.486  30.299  23.478  1.00 24.01 ? 21  TYR   A CG  1 
ATOM   72    C  CD1 . TYR   A  1 21  ? 90.081  30.829  24.617  1.00 24.22 ? 21  TYR   A CD1 1 
ATOM   73    C  CD2 . TYR   A  1 21  ? 88.320  29.556  23.642  1.00 24.23 ? 21  TYR   A CD2 1 
ATOM   74    C  CE1 . TYR   A  1 21  ? 89.556  30.601  25.877  1.00 24.68 ? 21  TYR   A CE1 1 
ATOM   75    C  CE2 . TYR   A  1 21  ? 87.785  29.322  24.899  1.00 24.50 ? 21  TYR   A CE2 1 
ATOM   76    C  CZ  . TYR   A  1 21  ? 88.404  29.851  26.017  1.00 24.69 ? 21  TYR   A CZ  1 
ATOM   77    O  OH  . TYR   A  1 21  ? 87.909  29.643  27.267  1.00 25.67 ? 21  TYR   A OH  1 
ATOM   78    N  N   . SER   A  1 22  ? 90.116  32.337  19.379  1.00 21.90 ? 22  SER   A N   1 
ATOM   79    C  CA  . SER   A  1 22  ? 90.649  32.690  18.072  1.00 21.84 ? 22  SER   A CA  1 
ATOM   80    C  C   . SER   A  1 22  ? 91.044  34.166  18.033  1.00 21.74 ? 22  SER   A C   1 
ATOM   81    O  O   . SER   A  1 22  ? 92.016  34.527  17.375  1.00 21.51 ? 22  SER   A O   1 
ATOM   82    C  CB  . SER   A  1 22  ? 89.664  32.358  16.985  1.00 22.07 ? 22  SER   A CB  1 
ATOM   83    O  OG  . SER   A  1 22  ? 89.388  30.965  16.976  1.00 21.37 ? 22  SER   A OG  1 
ATOM   84    N  N   . ARG   A  1 23  ? 90.291  35.020  18.738  1.00 21.55 ? 23  ARG   A N   1 
ATOM   85    C  CA  . ARG   A  1 23  ? 90.609  36.439  18.782  1.00 21.72 ? 23  ARG   A CA  1 
ATOM   86    C  C   . ARG   A  1 23  ? 91.943  36.645  19.496  1.00 20.35 ? 23  ARG   A C   1 
ATOM   87    O  O   . ARG   A  1 23  ? 92.776  37.418  19.035  1.00 20.07 ? 23  ARG   A O   1 
ATOM   88    C  CB  . ARG   A  1 23  ? 89.503  37.252  19.464  1.00 23.07 ? 23  ARG   A CB  1 
ATOM   89    C  CG  . ARG   A  1 23  ? 89.770  38.751  19.491  1.00 24.07 ? 23  ARG   A CG  1 
ATOM   90    C  CD  . ARG   A  1 23  ? 89.796  39.365  18.098  1.00 25.47 ? 23  ARG   A CD  1 
ATOM   91    N  NE  . ARG   A  1 23  ? 90.358  40.711  18.074  1.00 26.42 ? 23  ARG   A NE  1 
ATOM   92    C  CZ  . ARG   A  1 23  ? 91.639  41.009  18.270  1.00 27.65 ? 23  ARG   A CZ  1 
ATOM   93    N  NH1 . ARG   A  1 23  ? 92.540  40.052  18.435  1.00 28.19 ? 23  ARG   A NH1 1 
ATOM   94    N  NH2 . ARG   A  1 23  ? 92.022  42.274  18.281  1.00 28.55 ? 23  ARG   A NH2 1 
ATOM   95    N  N   . LEU   A  1 24  ? 92.148  35.946  20.617  1.00 19.25 ? 24  LEU   A N   1 
ATOM   96    C  CA  . LEU   A  1 24  ? 93.409  36.034  21.339  1.00 18.92 ? 24  LEU   A CA  1 
ATOM   97    C  C   . LEU   A  1 24  ? 94.564  35.523  20.471  1.00 18.14 ? 24  LEU   A C   1 
ATOM   98    O  O   . LEU   A  1 24  ? 95.650  36.094  20.510  1.00 17.45 ? 24  LEU   A O   1 
ATOM   99    C  CB  . LEU   A  1 24  ? 93.306  35.265  22.663  1.00 19.54 ? 24  LEU   A CB  1 
ATOM   100   C  CG  . LEU   A  1 24  ? 92.962  36.116  23.888  1.00 20.09 ? 24  LEU   A CG  1 
ATOM   101   C  CD1 . LEU   A  1 24  ? 91.573  36.729  23.774  1.00 20.34 ? 24  LEU   A CD1 1 
ATOM   102   C  CD2 . LEU   A  1 24  ? 93.072  35.296  25.161  1.00 20.05 ? 24  LEU   A CD2 1 
ATOM   103   N  N   . LEU   A  1 25  ? 94.327  34.467  19.681  1.00 17.52 ? 25  LEU   A N   1 
ATOM   104   C  CA  . LEU   A  1 25  ? 95.367  33.889  18.836  1.00 17.71 ? 25  LEU   A CA  1 
ATOM   105   C  C   . LEU   A  1 25  ? 95.832  34.896  17.782  1.00 17.95 ? 25  LEU   A C   1 
ATOM   106   O  O   . LEU   A  1 25  ? 97.007  34.918  17.422  1.00 17.79 ? 25  LEU   A O   1 
ATOM   107   C  CB  . LEU   A  1 25  ? 94.841  32.605  18.184  1.00 17.63 ? 25  LEU   A CB  1 
ATOM   108   C  CG  . LEU   A  1 25  ? 95.820  31.882  17.255  1.00 17.76 ? 25  LEU   A CG  1 
ATOM   109   C  CD1 . LEU   A  1 25  ? 97.058  31.407  18.004  1.00 17.38 ? 25  LEU   A CD1 1 
ATOM   110   C  CD2 . LEU   A  1 25  ? 95.142  30.705  16.574  1.00 17.91 ? 25  LEU   A CD2 1 
ATOM   111   N  N   . LYS   A  1 26  ? 94.908  35.742  17.312  1.00 18.80 ? 26  LYS   A N   1 
ATOM   112   C  CA  . LYS   A  1 26  ? 95.225  36.832  16.402  1.00 20.43 ? 26  LYS   A CA  1 
ATOM   113   C  C   . LYS   A  1 26  ? 96.289  37.750  17.010  1.00 20.41 ? 26  LYS   A C   1 
ATOM   114   O  O   . LYS   A  1 26  ? 97.079  38.335  16.275  1.00 20.63 ? 26  LYS   A O   1 
ATOM   115   C  CB  . LYS   A  1 26  ? 93.947  37.615  16.088  1.00 22.11 ? 26  LYS   A CB  1 
ATOM   116   C  CG  . LYS   A  1 26  ? 94.010  38.590  14.918  1.00 24.26 ? 26  LYS   A CG  1 
ATOM   117   C  CD  . LYS   A  1 26  ? 93.110  39.792  15.136  1.00 26.44 ? 26  LYS   A CD  1 
ATOM   118   C  CE  . LYS   A  1 26  ? 92.440  40.328  13.889  1.00 29.01 ? 26  LYS   A CE  1 
ATOM   119   N  NZ  . LYS   A  1 26  ? 93.423  40.746  12.864  1.00 30.56 ? 26  LYS   A NZ  1 
ATOM   120   N  N   . ASP   A  1 27  ? 96.301  37.887  18.346  1.00 19.66 ? 27  ASP   A N   1 
ATOM   121   C  CA  . ASP   A  1 27  ? 97.308  38.682  19.038  1.00 19.88 ? 27  ASP   A CA  1 
ATOM   122   C  C   . ASP   A  1 27  ? 98.395  37.795  19.656  1.00 18.90 ? 27  ASP   A C   1 
ATOM   123   O  O   . ASP   A  1 27  ? 99.098  38.232  20.564  1.00 18.45 ? 27  ASP   A O   1 
ATOM   124   C  CB  . ASP   A  1 27  ? 96.661  39.607  20.074  1.00 20.78 ? 27  ASP   A CB  1 
ATOM   125   C  CG  . ASP   A  1 27  ? 96.205  40.934  19.489  1.00 22.84 ? 27  ASP   A CG  1 
ATOM   126   O  OD1 . ASP   A  1 27  ? 95.299  40.924  18.632  1.00 22.84 ? 27  ASP   A OD1 1 
ATOM   127   O  OD2 . ASP   A  1 27  ? 96.788  41.971  19.875  1.00 25.56 ? 27  ASP   A OD2 1 
ATOM   128   N  N   . ARG   A  1 28  ? 98.560  36.576  19.120  1.00 18.22 ? 28  ARG   A N   1 
ATOM   129   C  CA  . ARG   A  1 28  ? 99.688  35.696  19.410  1.00 18.18 ? 28  ARG   A CA  1 
ATOM   130   C  C   . ARG   A  1 28  ? 99.623  35.171  20.845  1.00 18.10 ? 28  ARG   A C   1 
ATOM   131   O  O   . ARG   A  1 28  ? 100.658 34.872  21.434  1.00 18.21 ? 28  ARG   A O   1 
ATOM   132   C  CB  . ARG   A  1 28  ? 101.025 36.392  19.122  1.00 17.87 ? 28  ARG   A CB  1 
ATOM   133   C  CG  . ARG   A  1 28  ? 101.124 36.960  17.712  1.00 17.98 ? 28  ARG   A CG  1 
ATOM   134   C  CD  . ARG   A  1 28  ? 102.460 37.600  17.385  1.00 17.54 ? 28  ARG   A CD  1 
ATOM   135   N  NE  . ARG   A  1 28  ? 103.594 36.684  17.397  1.00 17.49 ? 28  ARG   A NE  1 
ATOM   136   C  CZ  . ARG   A  1 28  ? 103.902 35.811  16.438  1.00 17.51 ? 28  ARG   A CZ  1 
ATOM   137   N  NH1 . ARG   A  1 28  ? 103.088 35.606  15.417  1.00 17.42 ? 28  ARG   A NH1 1 
ATOM   138   N  NH2 . ARG   A  1 28  ? 105.035 35.131  16.511  1.00 17.64 ? 28  ARG   A NH2 1 
ATOM   139   N  N   . ILE   A  1 29  ? 98.403  35.026  21.379  1.00 18.43 ? 29  ILE   A N   1 
ATOM   140   C  CA  . ILE   A  1 29  ? 98.178  34.445  22.694  1.00 19.09 ? 29  ILE   A CA  1 
ATOM   141   C  C   . ILE   A  1 29  ? 97.613  33.038  22.503  1.00 19.60 ? 29  ILE   A C   1 
ATOM   142   O  O   . ILE   A  1 29  ? 96.606  32.859  21.824  1.00 18.98 ? 29  ILE   A O   1 
ATOM   143   C  CB  . ILE   A  1 29  ? 97.231  35.330  23.533  1.00 19.14 ? 29  ILE   A CB  1 
ATOM   144   C  CG1 . ILE   A  1 29  ? 97.802  36.731  23.752  1.00 19.71 ? 29  ILE   A CG1 1 
ATOM   145   C  CG2 . ILE   A  1 29  ? 96.886  34.663  24.856  1.00 19.34 ? 29  ILE   A CG2 1 
ATOM   146   C  CD1 . ILE   A  1 29  ? 96.761  37.761  24.129  1.00 20.07 ? 29  ILE   A CD1 1 
ATOM   147   N  N   . ILE   A  1 30  ? 98.288  32.046  23.096  1.00 20.47 ? 30  ILE   A N   1 
ATOM   148   C  CA  . ILE   A  1 30  ? 97.828  30.668  23.088  1.00 21.28 ? 30  ILE   A CA  1 
ATOM   149   C  C   . ILE   A  1 30  ? 97.393  30.307  24.506  1.00 22.41 ? 30  ILE   A C   1 
ATOM   150   O  O   . ILE   A  1 30  ? 98.083  30.627  25.472  1.00 21.62 ? 30  ILE   A O   1 
ATOM   151   C  CB  . ILE   A  1 30  ? 98.926  29.715  22.573  1.00 21.18 ? 30  ILE   A CB  1 
ATOM   152   C  CG1 . ILE   A  1 30  ? 99.344  30.052  21.140  1.00 21.09 ? 30  ILE   A CG1 1 
ATOM   153   C  CG2 . ILE   A  1 30  ? 98.480  28.263  22.711  1.00 21.46 ? 30  ILE   A CG2 1 
ATOM   154   C  CD1 . ILE   A  1 30  ? 100.568 29.305  20.654  1.00 21.04 ? 30  ILE   A CD1 1 
ATOM   155   N  N   . MET   A  1 31  ? 96.240  29.640  24.615  1.00 23.78 ? 31  MET   A N   1 
ATOM   156   C  CA  . MET   A  1 31  ? 95.667  29.312  25.908  1.00 25.74 ? 31  MET   A CA  1 
ATOM   157   C  C   . MET   A  1 31  ? 95.833  27.816  26.147  1.00 25.56 ? 31  MET   A C   1 
ATOM   158   O  O   . MET   A  1 31  ? 95.230  27.001  25.446  1.00 26.75 ? 31  MET   A O   1 
ATOM   159   C  CB  . MET   A  1 31  ? 94.181  29.684  25.960  1.00 27.58 ? 31  MET   A CB  1 
ATOM   160   C  CG  . MET   A  1 31  ? 93.912  31.154  25.660  1.00 28.72 ? 31  MET   A CG  1 
ATOM   161   S  SD  . MET   A  1 31  ? 94.557  32.321  26.888  1.00 32.80 ? 31  MET   A SD  1 
ATOM   162   C  CE  . MET   A  1 31  ? 93.365  32.079  28.205  1.00 32.79 ? 31  MET   A CE  1 
ATOM   163   N  N   . LEU   A  1 32  ? 96.698  27.468  27.107  1.00 24.50 ? 32  LEU   A N   1 
ATOM   164   C  CA  . LEU   A  1 32  ? 96.754  26.113  27.630  1.00 24.14 ? 32  LEU   A CA  1 
ATOM   165   C  C   . LEU   A  1 32  ? 95.960  26.088  28.931  1.00 24.12 ? 32  LEU   A C   1 
ATOM   166   O  O   . LEU   A  1 32  ? 96.477  26.457  29.984  1.00 25.35 ? 32  LEU   A O   1 
ATOM   167   C  CB  . LEU   A  1 32  ? 98.210  25.682  27.832  1.00 23.80 ? 32  LEU   A CB  1 
ATOM   168   C  CG  . LEU   A  1 32  ? 98.431  24.363  28.580  1.00 23.90 ? 32  LEU   A CG  1 
ATOM   169   C  CD1 . LEU   A  1 32  ? 97.613  23.225  27.982  1.00 24.30 ? 32  LEU   A CD1 1 
ATOM   170   C  CD2 . LEU   A  1 32  ? 99.904  23.991  28.578  1.00 23.94 ? 32  LEU   A CD2 1 
ATOM   171   N  N   . GLY   A  1 33  ? 94.690  25.685  28.830  1.00 23.02 ? 33  GLY   A N   1 
ATOM   172   C  CA  . GLY   A  1 33  ? 93.735  25.875  29.908  1.00 23.29 ? 33  GLY   A CA  1 
ATOM   173   C  C   . GLY   A  1 33  ? 93.056  24.574  30.324  1.00 23.04 ? 33  GLY   A C   1 
ATOM   174   O  O   . GLY   A  1 33  ? 91.942  24.594  30.837  1.00 21.86 ? 33  GLY   A O   1 
ATOM   175   N  N   . SER   A  1 34  ? 93.743  23.448  30.119  1.00 23.21 ? 34  SER   A N   1 
ATOM   176   C  CA  . SER   A  1 34  ? 93.162  22.152  30.409  1.00 23.96 ? 34  SER   A CA  1 
ATOM   177   C  C   . SER   A  1 34  ? 94.262  21.151  30.739  1.00 24.57 ? 34  SER   A C   1 
ATOM   178   O  O   . SER   A  1 34  ? 95.450  21.476  30.668  1.00 24.15 ? 34  SER   A O   1 
ATOM   179   C  CB  . SER   A  1 34  ? 92.321  21.678  29.253  1.00 23.75 ? 34  SER   A CB  1 
ATOM   180   O  OG  . SER   A  1 34  ? 93.126  21.463  28.111  1.00 24.87 ? 34  SER   A OG  1 
ATOM   181   N  N   . GLN   A  1 35  ? 93.823  19.942  31.109  1.00 24.10 ? 35  GLN   A N   1 
ATOM   182   C  CA  . GLN   A  1 35  ? 94.667  18.763  31.160  1.00 25.29 ? 35  GLN   A CA  1 
ATOM   183   C  C   . GLN   A  1 35  ? 95.365  18.601  29.811  1.00 23.90 ? 35  GLN   A C   1 
ATOM   184   O  O   . GLN   A  1 35  ? 94.754  18.832  28.771  1.00 23.82 ? 35  GLN   A O   1 
ATOM   185   C  CB  . GLN   A  1 35  ? 93.799  17.547  31.489  1.00 27.13 ? 35  GLN   A CB  1 
ATOM   186   C  CG  . GLN   A  1 35  ? 94.578  16.311  31.902  1.00 30.08 ? 35  GLN   A CG  1 
ATOM   187   C  CD  . GLN   A  1 35  ? 93.677  15.257  32.502  1.00 32.93 ? 35  GLN   A CD  1 
ATOM   188   O  OE1 . GLN   A  1 35  ? 92.452  15.364  32.473  1.00 34.59 ? 35  GLN   A OE1 1 
ATOM   189   N  NE2 . GLN   A  1 35  ? 94.281  14.226  33.068  1.00 34.75 ? 35  GLN   A NE2 1 
ATOM   190   N  N   . ILE   A  1 36  ? 96.646  18.217  29.840  1.00 22.42 ? 36  ILE   A N   1 
ATOM   191   C  CA  . ILE   A  1 36  ? 97.434  18.066  28.627  1.00 21.68 ? 36  ILE   A CA  1 
ATOM   192   C  C   . ILE   A  1 36  ? 97.274  16.638  28.114  1.00 20.94 ? 36  ILE   A C   1 
ATOM   193   O  O   . ILE   A  1 36  ? 97.755  15.693  28.737  1.00 20.21 ? 36  ILE   A O   1 
ATOM   194   C  CB  . ILE   A  1 36  ? 98.920  18.404  28.868  1.00 21.58 ? 36  ILE   A CB  1 
ATOM   195   C  CG1 . ILE   A  1 36  ? 99.107  19.793  29.479  1.00 20.91 ? 36  ILE   A CG1 1 
ATOM   196   C  CG2 . ILE   A  1 36  ? 99.713  18.244  27.576  1.00 21.85 ? 36  ILE   A CG2 1 
ATOM   197   C  CD1 . ILE   A  1 36  ? 100.496 20.046  30.016  1.00 21.00 ? 36  ILE   A CD1 1 
ATOM   198   N  N   . ASP   A  1 37  ? 96.588  16.500  26.979  1.00 20.77 ? 37  ASP   A N   1 
ATOM   199   C  CA  . ASP   A  1 37  ? 96.524  15.245  26.248  1.00 20.92 ? 37  ASP   A CA  1 
ATOM   200   C  C   . ASP   A  1 37  ? 97.010  15.505  24.823  1.00 20.54 ? 37  ASP   A C   1 
ATOM   201   O  O   . ASP   A  1 37  ? 97.394  16.628  24.500  1.00 19.32 ? 37  ASP   A O   1 
ATOM   202   C  CB  . ASP   A  1 37  ? 95.117  14.644  26.338  1.00 21.82 ? 37  ASP   A CB  1 
ATOM   203   C  CG  . ASP   A  1 37  ? 94.019  15.454  25.671  1.00 23.10 ? 37  ASP   A CG  1 
ATOM   204   O  OD1 . ASP   A  1 37  ? 94.339  16.334  24.844  1.00 22.00 ? 37  ASP   A OD1 1 
ATOM   205   O  OD2 . ASP   A  1 37  ? 92.837  15.202  25.994  1.00 24.64 ? 37  ASP   A OD2 1 
ATOM   206   N  N   . ASP   A  1 38  ? 96.977  14.466  23.979  1.00 20.82 ? 38  ASP   A N   1 
ATOM   207   C  CA  . ASP   A  1 38  ? 97.529  14.542  22.635  1.00 21.29 ? 38  ASP   A CA  1 
ATOM   208   C  C   . ASP   A  1 38  ? 96.759  15.565  21.803  1.00 20.87 ? 38  ASP   A C   1 
ATOM   209   O  O   . ASP   A  1 38  ? 97.355  16.262  20.988  1.00 19.86 ? 38  ASP   A O   1 
ATOM   210   C  CB  . ASP   A  1 38  ? 97.560  13.161  21.975  1.00 22.53 ? 38  ASP   A CB  1 
ATOM   211   C  CG  . ASP   A  1 38  ? 98.651  12.257  22.523  1.00 23.93 ? 38  ASP   A CG  1 
ATOM   212   O  OD1 . ASP   A  1 38  ? 99.593  12.779  23.142  1.00 24.53 ? 38  ASP   A OD1 1 
ATOM   213   O  OD2 . ASP   A  1 38  ? 98.553  11.038  22.319  1.00 25.74 ? 38  ASP   A OD2 1 
ATOM   214   N  N   . ASN   A  1 39  ? 95.447  15.675  22.032  1.00 21.01 ? 39  ASN   A N   1 
ATOM   215   C  CA  . ASN   A  1 39  ? 94.618  16.617  21.292  1.00 21.26 ? 39  ASN   A CA  1 
ATOM   216   C  C   . ASN   A  1 39  ? 95.045  18.051  21.597  1.00 20.39 ? 39  ASN   A C   1 
ATOM   217   O  O   . ASN   A  1 39  ? 95.183  18.861  20.684  1.00 20.42 ? 39  ASN   A O   1 
ATOM   218   C  CB  . ASN   A  1 39  ? 93.128  16.452  21.592  1.00 22.11 ? 39  ASN   A CB  1 
ATOM   219   C  CG  . ASN   A  1 39  ? 92.539  15.184  21.011  1.00 24.35 ? 39  ASN   A CG  1 
ATOM   220   O  OD1 . ASN   A  1 39  ? 92.892  14.774  19.906  1.00 25.37 ? 39  ASN   A OD1 1 
ATOM   221   N  ND2 . ASN   A  1 39  ? 91.638  14.554  21.745  1.00 25.89 ? 39  ASN   A ND2 1 
ATOM   222   N  N   . VAL   A  1 40  ? 95.233  18.355  22.885  1.00 19.01 ? 40  VAL   A N   1 
ATOM   223   C  CA  . VAL   A  1 40  ? 95.663  19.675  23.315  1.00 18.78 ? 40  VAL   A CA  1 
ATOM   224   C  C   . VAL   A  1 40  ? 97.042  19.974  22.725  1.00 18.39 ? 40  VAL   A C   1 
ATOM   225   O  O   . VAL   A  1 40  ? 97.259  21.058  22.190  1.00 17.62 ? 40  VAL   A O   1 
ATOM   226   C  CB  . VAL   A  1 40  ? 95.644  19.790  24.852  1.00 18.97 ? 40  VAL   A CB  1 
ATOM   227   C  CG1 . VAL   A  1 40  ? 96.332  21.052  25.360  1.00 19.06 ? 40  VAL   A CG1 1 
ATOM   228   C  CG2 . VAL   A  1 40  ? 94.222  19.707  25.393  1.00 19.00 ? 40  VAL   A CG2 1 
ATOM   229   N  N   . ALA   A  1 41  ? 97.959  19.002  22.814  1.00 18.02 ? 41  ALA   A N   1 
ATOM   230   C  CA  . ALA   A  1 41  ? 99.313  19.178  22.315  1.00 17.72 ? 41  ALA   A CA  1 
ATOM   231   C  C   . ALA   A  1 41  ? 99.304  19.434  20.810  1.00 17.05 ? 41  ALA   A C   1 
ATOM   232   O  O   . ALA   A  1 41  ? 100.002 20.325  20.342  1.00 16.51 ? 41  ALA   A O   1 
ATOM   233   C  CB  . ALA   A  1 41  ? 100.160 17.981  22.668  1.00 17.81 ? 41  ALA   A CB  1 
ATOM   234   N  N   . ASN   A  1 42  ? 98.522  18.651  20.056  1.00 17.10 ? 42  ASN   A N   1 
ATOM   235   C  CA  . ASN   A  1 42  ? 98.450  18.817  18.613  1.00 17.44 ? 42  ASN   A CA  1 
ATOM   236   C  C   . ASN   A  1 42  ? 97.985  20.227  18.269  1.00 17.01 ? 42  ASN   A C   1 
ATOM   237   O  O   . ASN   A  1 42  ? 98.517  20.850  17.356  1.00 16.79 ? 42  ASN   A O   1 
ATOM   238   C  CB  . ASN   A  1 42  ? 97.513  17.812  17.941  1.00 17.95 ? 42  ASN   A CB  1 
ATOM   239   C  CG  . ASN   A  1 42  ? 97.946  16.374  18.120  1.00 18.29 ? 42  ASN   A CG  1 
ATOM   240   O  OD1 . ASN   A  1 42  ? 99.135  16.082  18.249  1.00 18.61 ? 42  ASN   A OD1 1 
ATOM   241   N  ND2 . ASN   A  1 42  ? 96.978  15.474  18.171  1.00 19.07 ? 42  ASN   A ND2 1 
ATOM   242   N  N   . SER   A  1 43  ? 96.984  20.710  19.012  1.00 17.07 ? 43  SER   A N   1 
ATOM   243   C  CA  . SER   A  1 43  ? 96.431  22.034  18.792  1.00 17.14 ? 43  SER   A CA  1 
ATOM   244   C  C   . SER   A  1 43  ? 97.483  23.103  19.084  1.00 17.03 ? 43  SER   A C   1 
ATOM   245   O  O   . SER   A  1 43  ? 97.644  24.029  18.295  1.00 17.00 ? 43  SER   A O   1 
ATOM   246   C  CB  . SER   A  1 43  ? 95.191  22.248  19.619  1.00 17.10 ? 43  SER   A CB  1 
ATOM   247   O  OG  . SER   A  1 43  ? 94.702  23.562  19.446  1.00 17.07 ? 43  SER   A OG  1 
ATOM   248   N  N   . ILE   A  1 44  ? 98.195  22.970  20.207  1.00 16.90 ? 44  ILE   A N   1 
ATOM   249   C  CA  . ILE   A  1 44  ? 99.129  24.005  20.622  1.00 17.39 ? 44  ILE   A CA  1 
ATOM   250   C  C   . ILE   A  1 44  ? 100.351 23.989  19.702  1.00 17.39 ? 44  ILE   A C   1 
ATOM   251   O  O   . ILE   A  1 44  ? 100.825 25.051  19.309  1.00 17.46 ? 44  ILE   A O   1 
ATOM   252   C  CB  . ILE   A  1 44  ? 99.467  23.890  22.123  1.00 17.36 ? 44  ILE   A CB  1 
ATOM   253   C  CG1 . ILE   A  1 44  ? 98.264  24.331  22.963  1.00 17.69 ? 44  ILE   A CG1 1 
ATOM   254   C  CG2 . ILE   A  1 44  ? 100.717 24.688  22.482  1.00 17.27 ? 44  ILE   A CG2 1 
ATOM   255   C  CD1 . ILE   A  1 44  ? 98.397  24.067  24.440  1.00 18.04 ? 44  ILE   A CD1 1 
ATOM   256   N  N   . VAL   A  1 45  ? 100.825 22.795  19.322  1.00 17.75 ? 45  VAL   A N   1 
ATOM   257   C  CA  . VAL   A  1 45  ? 101.914 22.686  18.363  1.00 17.67 ? 45  VAL   A CA  1 
ATOM   258   C  C   . VAL   A  1 45  ? 101.529 23.421  17.077  1.00 17.52 ? 45  VAL   A C   1 
ATOM   259   O  O   . VAL   A  1 45  ? 102.311 24.215  16.557  1.00 17.33 ? 45  VAL   A O   1 
ATOM   260   C  CB  . VAL   A  1 45  ? 102.299 21.218  18.104  1.00 18.08 ? 45  VAL   A CB  1 
ATOM   261   C  CG1 . VAL   A  1 45  ? 103.182 21.061  16.872  1.00 18.25 ? 45  VAL   A CG1 1 
ATOM   262   C  CG2 . VAL   A  1 45  ? 102.970 20.595  19.320  1.00 18.52 ? 45  VAL   A CG2 1 
ATOM   263   N  N   . SER   A  1 46  ? 100.321 23.157  16.572  1.00 17.31 ? 46  SER   A N   1 
ATOM   264   C  CA  . SER   A  1 46  ? 99.848  23.756  15.333  1.00 17.58 ? 46  SER   A CA  1 
ATOM   265   C  C   . SER   A  1 46  ? 99.811  25.278  15.433  1.00 17.32 ? 46  SER   A C   1 
ATOM   266   O  O   . SER   A  1 46  ? 100.201 25.962  14.493  1.00 17.47 ? 46  SER   A O   1 
ATOM   267   C  CB  . SER   A  1 46  ? 98.499  23.211  14.953  1.00 17.55 ? 46  SER   A CB  1 
ATOM   268   O  OG  . SER   A  1 46  ? 98.575  21.811  14.757  1.00 17.40 ? 46  SER   A OG  1 
ATOM   269   N  N   . GLN   A  1 47  ? 99.321  25.791  16.569  1.00 17.45 ? 47  GLN   A N   1 
ATOM   270   C  CA  . GLN   A  1 47  ? 99.240  27.223  16.803  1.00 17.28 ? 47  GLN   A CA  1 
ATOM   271   C  C   . GLN   A  1 47  ? 100.639 27.837  16.814  1.00 16.76 ? 47  GLN   A C   1 
ATOM   272   O  O   . GLN   A  1 47  ? 100.851 28.879  16.197  1.00 15.79 ? 47  GLN   A O   1 
ATOM   273   C  CB  . GLN   A  1 47  ? 98.495  27.506  18.109  1.00 17.79 ? 47  GLN   A CB  1 
ATOM   274   C  CG  . GLN   A  1 47  ? 97.016  27.152  18.044  1.00 17.94 ? 47  GLN   A CG  1 
ATOM   275   C  CD  . GLN   A  1 47  ? 96.326  27.348  19.368  1.00 18.53 ? 47  GLN   A CD  1 
ATOM   276   O  OE1 . GLN   A  1 47  ? 96.256  28.459  19.887  1.00 18.69 ? 47  GLN   A OE1 1 
ATOM   277   N  NE2 . GLN   A  1 47  ? 95.821  26.264  19.938  1.00 19.09 ? 47  GLN   A NE2 1 
ATOM   278   N  N   . LEU   A  1 48  ? 101.584 27.168  17.490  1.00 16.05 ? 48  LEU   A N   1 
ATOM   279   C  CA  . LEU   A  1 48  ? 102.954 27.646  17.601  1.00 16.31 ? 48  LEU   A CA  1 
ATOM   280   C  C   . LEU   A  1 48  ? 103.596 27.738  16.219  1.00 16.18 ? 48  LEU   A C   1 
ATOM   281   O  O   . LEU   A  1 48  ? 104.263 28.724  15.915  1.00 16.14 ? 48  LEU   A O   1 
ATOM   282   C  CB  . LEU   A  1 48  ? 103.759 26.714  18.519  1.00 16.36 ? 48  LEU   A CB  1 
ATOM   283   C  CG  . LEU   A  1 48  ? 103.523 26.880  20.020  1.00 16.23 ? 48  LEU   A CG  1 
ATOM   284   C  CD1 . LEU   A  1 48  ? 104.169 25.744  20.805  1.00 16.49 ? 48  LEU   A CD1 1 
ATOM   285   C  CD2 . LEU   A  1 48  ? 104.059 28.211  20.518  1.00 16.47 ? 48  LEU   A CD2 1 
ATOM   286   N  N   . LEU   A  1 49  ? 103.384 26.714  15.381  1.00 16.50 ? 49  LEU   A N   1 
ATOM   287   C  CA  . LEU   A  1 49  ? 104.001 26.670  14.067  1.00 16.93 ? 49  LEU   A CA  1 
ATOM   288   C  C   . LEU   A  1 49  ? 103.386 27.740  13.166  1.00 16.97 ? 49  LEU   A C   1 
ATOM   289   O  O   . LEU   A  1 49  ? 104.100 28.387  12.404  1.00 16.58 ? 49  LEU   A O   1 
ATOM   290   C  CB  . LEU   A  1 49  ? 103.818 25.279  13.456  1.00 17.81 ? 49  LEU   A CB  1 
ATOM   291   C  CG  . LEU   A  1 49  ? 104.617 25.031  12.180  1.00 18.53 ? 49  LEU   A CG  1 
ATOM   292   C  CD1 . LEU   A  1 49  ? 106.087 24.803  12.499  1.00 18.80 ? 49  LEU   A CD1 1 
ATOM   293   C  CD2 . LEU   A  1 49  ? 104.049 23.851  11.400  1.00 19.28 ? 49  LEU   A CD2 1 
ATOM   294   N  N   . PHE   A  1 50  ? 102.060 27.901  13.254  1.00 17.20 ? 50  PHE   A N   1 
ATOM   295   C  CA  . PHE   A  1 50  ? 101.357 28.940  12.520  1.00 18.14 ? 50  PHE   A CA  1 
ATOM   296   C  C   . PHE   A  1 50  ? 101.903 30.319  12.894  1.00 18.19 ? 50  PHE   A C   1 
ATOM   297   O  O   . PHE   A  1 50  ? 102.193 31.132  12.016  1.00 18.77 ? 50  PHE   A O   1 
ATOM   298   C  CB  . PHE   A  1 50  ? 99.850  28.875  12.782  1.00 18.28 ? 50  PHE   A CB  1 
ATOM   299   C  CG  . PHE   A  1 50  ? 99.091  30.077  12.277  1.00 19.25 ? 50  PHE   A CG  1 
ATOM   300   C  CD1 . PHE   A  1 50  ? 98.950  30.306  10.917  1.00 19.65 ? 50  PHE   A CD1 1 
ATOM   301   C  CD2 . PHE   A  1 50  ? 98.574  31.014  13.160  1.00 19.86 ? 50  PHE   A CD2 1 
ATOM   302   C  CE1 . PHE   A  1 50  ? 98.270  31.423  10.451  1.00 20.05 ? 50  PHE   A CE1 1 
ATOM   303   C  CE2 . PHE   A  1 50  ? 97.896  32.131  12.694  1.00 20.47 ? 50  PHE   A CE2 1 
ATOM   304   C  CZ  . PHE   A  1 50  ? 97.749  32.335  11.342  1.00 20.54 ? 50  PHE   A CZ  1 
ATOM   305   N  N   . LEU   A  1 51  ? 102.015 30.586  14.198  1.00 18.23 ? 51  LEU   A N   1 
ATOM   306   C  CA  . LEU   A  1 51  ? 102.437 31.899  14.662  1.00 18.45 ? 51  LEU   A CA  1 
ATOM   307   C  C   . LEU   A  1 51  ? 103.850 32.217  14.173  1.00 18.80 ? 51  LEU   A C   1 
ATOM   308   O  O   . LEU   A  1 51  ? 104.108 33.356  13.790  1.00 18.30 ? 51  LEU   A O   1 
ATOM   309   C  CB  . LEU   A  1 51  ? 102.321 31.984  16.186  1.00 17.99 ? 51  LEU   A CB  1 
ATOM   310   C  CG  . LEU   A  1 51  ? 100.892 32.063  16.725  1.00 17.99 ? 51  LEU   A CG  1 
ATOM   311   C  CD1 . LEU   A  1 51  ? 100.886 32.110  18.244  1.00 18.07 ? 51  LEU   A CD1 1 
ATOM   312   C  CD2 . LEU   A  1 51  ? 100.140 33.261  16.155  1.00 18.05 ? 51  LEU   A CD2 1 
ATOM   313   N  N   . GLN   A  1 52  ? 104.740 31.213  14.149  1.00 19.27 ? 52  GLN   A N   1 
ATOM   314   C  CA  . GLN   A  1 52  ? 106.085 31.398  13.620  1.00 19.88 ? 52  GLN   A CA  1 
ATOM   315   C  C   . GLN   A  1 52  ? 106.030 31.801  12.145  1.00 19.38 ? 52  GLN   A C   1 
ATOM   316   O  O   . GLN   A  1 52  ? 106.790 32.660  11.716  1.00 19.38 ? 52  GLN   A O   1 
ATOM   317   C  CB  . GLN   A  1 52  ? 106.928 30.129  13.765  1.00 20.70 ? 52  GLN   A CB  1 
ATOM   318   C  CG  . GLN   A  1 52  ? 108.241 30.205  12.993  1.00 21.63 ? 52  GLN   A CG  1 
ATOM   319   C  CD  . GLN   A  1 52  ? 109.037 28.925  13.018  1.00 22.01 ? 52  GLN   A CD  1 
ATOM   320   O  OE1 . GLN   A  1 52  ? 108.580 27.879  12.562  1.00 23.69 ? 52  GLN   A OE1 1 
ATOM   321   N  NE2 . GLN   A  1 52  ? 110.261 29.011  13.510  1.00 22.13 ? 52  GLN   A NE2 1 
ATOM   322   N  N   . ALA   A  1 53  ? 105.151 31.149  11.377  1.00 19.06 ? 53  ALA   A N   1 
ATOM   323   C  CA  . ALA   A  1 53  ? 105.006 31.416  9.955   1.00 19.49 ? 53  ALA   A CA  1 
ATOM   324   C  C   . ALA   A  1 53  ? 104.461 32.826  9.729   1.00 19.42 ? 53  ALA   A C   1 
ATOM   325   O  O   . ALA   A  1 53  ? 104.887 33.506  8.801   1.00 19.24 ? 53  ALA   A O   1 
ATOM   326   C  CB  . ALA   A  1 53  ? 104.114 30.373  9.320   1.00 19.74 ? 53  ALA   A CB  1 
ATOM   327   N  N   . GLN   A  1 54  ? 103.525 33.260  10.587  1.00 19.64 ? 54  GLN   A N   1 
ATOM   328   C  CA  . GLN   A  1 54  ? 102.906 34.569  10.455  1.00 20.01 ? 54  GLN   A CA  1 
ATOM   329   C  C   . GLN   A  1 54  ? 103.930 35.662  10.770  1.00 19.91 ? 54  GLN   A C   1 
ATOM   330   O  O   . GLN   A  1 54  ? 103.957 36.694  10.103  1.00 19.40 ? 54  GLN   A O   1 
ATOM   331   C  CB  . GLN   A  1 54  ? 101.682 34.690  11.367  1.00 20.73 ? 54  GLN   A CB  1 
ATOM   332   C  CG  . GLN   A  1 54  ? 100.627 35.678  10.873  1.00 21.63 ? 54  GLN   A CG  1 
ATOM   333   C  CD  . GLN   A  1 54  ? 101.020 37.137  10.903  1.00 22.64 ? 54  GLN   A CD  1 
ATOM   334   O  OE1 . GLN   A  1 54  ? 100.758 37.891  9.961   1.00 22.88 ? 54  GLN   A OE1 1 
ATOM   335   N  NE2 . GLN   A  1 54  ? 101.605 37.570  12.009  1.00 22.43 ? 54  GLN   A NE2 1 
ATOM   336   N  N   . ASP   A  1 55  ? 104.763 35.420  11.788  1.00 19.01 ? 55  ASP   A N   1 
ATOM   337   C  CA  . ASP   A  1 55  ? 105.742 36.393  12.245  1.00 19.11 ? 55  ASP   A CA  1 
ATOM   338   C  C   . ASP   A  1 55  ? 106.824 35.658  13.029  1.00 19.09 ? 55  ASP   A C   1 
ATOM   339   O  O   . ASP   A  1 55  ? 106.566 35.160  14.122  1.00 18.98 ? 55  ASP   A O   1 
ATOM   340   C  CB  . ASP   A  1 55  ? 105.088 37.464  13.117  1.00 19.05 ? 55  ASP   A CB  1 
ATOM   341   C  CG  . ASP   A  1 55  ? 105.955 38.685  13.378  1.00 18.89 ? 55  ASP   A CG  1 
ATOM   342   O  OD1 . ASP   A  1 55  ? 107.191 38.531  13.504  1.00 18.44 ? 55  ASP   A OD1 1 
ATOM   343   O  OD2 . ASP   A  1 55  ? 105.379 39.774  13.492  1.00 19.21 ? 55  ASP   A OD2 1 
ATOM   344   N  N   . SER   A  1 56  ? 108.040 35.614  12.471  1.00 19.17 ? 56  SER   A N   1 
ATOM   345   C  CA  . SER   A  1 56  ? 109.114 34.832  13.063  1.00 19.94 ? 56  SER   A CA  1 
ATOM   346   C  C   . SER   A  1 56  ? 109.814 35.599  14.185  1.00 20.33 ? 56  SER   A C   1 
ATOM   347   O  O   . SER   A  1 56  ? 110.628 35.015  14.899  1.00 20.32 ? 56  SER   A O   1 
ATOM   348   C  CB  . SER   A  1 56  ? 110.095 34.375  12.006  1.00 20.17 ? 56  SER   A CB  1 
ATOM   349   O  OG  . SER   A  1 56  ? 110.629 35.478  11.290  1.00 20.28 ? 56  SER   A OG  1 
ATOM   350   N  N   . GLU   A  1 57  ? 109.472 36.881  14.377  1.00 21.00 ? 57  GLU   A N   1 
ATOM   351   C  CA  . GLU   A  1 57  ? 110.233 37.740  15.276  1.00 21.93 ? 57  GLU   A CA  1 
ATOM   352   C  C   . GLU   A  1 57  ? 109.432 38.142  16.518  1.00 21.63 ? 57  GLU   A C   1 
ATOM   353   O  O   . GLU   A  1 57  ? 110.008 38.262  17.597  1.00 22.02 ? 57  GLU   A O   1 
ATOM   354   C  CB  . GLU   A  1 57  ? 110.735 38.969  14.516  1.00 22.63 ? 57  GLU   A CB  1 
ATOM   355   C  CG  . GLU   A  1 57  ? 111.705 38.611  13.402  1.00 23.72 ? 57  GLU   A CG  1 
ATOM   356   C  CD  . GLU   A  1 57  ? 112.526 39.766  12.854  1.00 24.36 ? 57  GLU   A CD  1 
ATOM   357   O  OE1 . GLU   A  1 57  ? 112.357 40.896  13.339  1.00 24.93 ? 57  GLU   A OE1 1 
ATOM   358   O  OE2 . GLU   A  1 57  ? 113.350 39.525  11.947  1.00 24.74 ? 57  GLU   A OE2 1 
ATOM   359   N  N   . LYS   A  1 58  ? 108.122 38.377  16.379  1.00 20.61 ? 58  LYS   A N   1 
ATOM   360   C  CA  . LYS   A  1 58  ? 107.309 38.823  17.501  1.00 20.61 ? 58  LYS   A CA  1 
ATOM   361   C  C   . LYS   A  1 58  ? 107.123 37.697  18.517  1.00 19.54 ? 58  LYS   A C   1 
ATOM   362   O  O   . LYS   A  1 58  ? 106.870 36.556  18.142  1.00 18.74 ? 58  LYS   A O   1 
ATOM   363   C  CB  . LYS   A  1 58  ? 105.913 39.271  17.061  1.00 21.03 ? 58  LYS   A CB  1 
ATOM   364   C  CG  . LYS   A  1 58  ? 105.788 40.729  16.649  1.00 22.64 ? 58  LYS   A CG  1 
ATOM   365   C  CD  . LYS   A  1 58  ? 104.348 41.167  16.497  1.00 23.24 ? 58  LYS   A CD  1 
ATOM   366   C  CE  . LYS   A  1 58  ? 104.179 42.388  15.619  1.00 24.20 ? 58  LYS   A CE  1 
ATOM   367   N  NZ  . LYS   A  1 58  ? 102.770 42.519  15.182  1.00 24.97 ? 58  LYS   A NZ  1 
ATOM   368   N  N   . ASP   A  1 59  ? 107.169 38.062  19.802  1.00 18.65 ? 59  ASP   A N   1 
ATOM   369   C  CA  . ASP   A  1 59  ? 106.956 37.122  20.888  1.00 18.25 ? 59  ASP   A CA  1 
ATOM   370   C  C   . ASP   A  1 59  ? 105.592 36.447  20.764  1.00 17.63 ? 59  ASP   A C   1 
ATOM   371   O  O   . ASP   A  1 59  ? 104.662 36.984  20.169  1.00 16.79 ? 59  ASP   A O   1 
ATOM   372   C  CB  . ASP   A  1 59  ? 107.026 37.802  22.255  1.00 18.35 ? 59  ASP   A CB  1 
ATOM   373   C  CG  . ASP   A  1 59  ? 108.423 38.202  22.693  1.00 18.83 ? 59  ASP   A CG  1 
ATOM   374   O  OD1 . ASP   A  1 59  ? 109.370 38.035  21.894  1.00 18.46 ? 59  ASP   A OD1 1 
ATOM   375   O  OD2 . ASP   A  1 59  ? 108.549 38.671  23.832  1.00 19.23 ? 59  ASP   A OD2 1 
ATOM   376   N  N   . ILE   A  1 60  ? 105.512 35.261  21.366  1.00 17.60 ? 60  ILE   A N   1 
ATOM   377   C  CA  . ILE   A  1 60  ? 104.271 34.530  21.566  1.00 17.83 ? 60  ILE   A CA  1 
ATOM   378   C  C   . ILE   A  1 60  ? 104.015 34.481  23.070  1.00 18.32 ? 60  ILE   A C   1 
ATOM   379   O  O   . ILE   A  1 60  ? 104.965 34.514  23.850  1.00 18.70 ? 60  ILE   A O   1 
ATOM   380   C  CB  . ILE   A  1 60  ? 104.384 33.131  20.922  1.00 17.38 ? 60  ILE   A CB  1 
ATOM   381   C  CG1 . ILE   A  1 60  ? 104.535 33.242  19.403  1.00 17.38 ? 60  ILE   A CG1 1 
ATOM   382   C  CG2 . ILE   A  1 60  ? 103.221 32.228  21.315  1.00 17.16 ? 60  ILE   A CG2 1 
ATOM   383   C  CD1 . ILE   A  1 60  ? 104.938 31.961  18.709  1.00 17.40 ? 60  ILE   A CD1 1 
ATOM   384   N  N   . TYR   A  1 61  ? 102.734 34.411  23.459  1.00 18.99 ? 61  TYR   A N   1 
ATOM   385   C  CA  . TYR   A  1 61  ? 102.341 34.378  24.859  1.00 20.23 ? 61  TYR   A CA  1 
ATOM   386   C  C   . TYR   A  1 61  ? 101.533 33.116  25.140  1.00 20.62 ? 61  TYR   A C   1 
ATOM   387   O  O   . TYR   A  1 61  ? 100.423 32.959  24.628  1.00 20.54 ? 61  TYR   A O   1 
ATOM   388   C  CB  . TYR   A  1 61  ? 101.521 35.612  25.235  1.00 21.29 ? 61  TYR   A CB  1 
ATOM   389   C  CG  . TYR   A  1 61  ? 102.245 36.907  24.914  1.00 22.29 ? 61  TYR   A CG  1 
ATOM   390   C  CD1 . TYR   A  1 61  ? 102.185 37.460  23.640  1.00 23.14 ? 61  TYR   A CD1 1 
ATOM   391   C  CD2 . TYR   A  1 61  ? 103.035 37.542  25.866  1.00 22.94 ? 61  TYR   A CD2 1 
ATOM   392   C  CE1 . TYR   A  1 61  ? 102.860 38.629  23.332  1.00 24.13 ? 61  TYR   A CE1 1 
ATOM   393   C  CE2 . TYR   A  1 61  ? 103.714 38.712  25.568  1.00 23.60 ? 61  TYR   A CE2 1 
ATOM   394   C  CZ  . TYR   A  1 61  ? 103.625 39.253  24.300  1.00 24.50 ? 61  TYR   A CZ  1 
ATOM   395   O  OH  . TYR   A  1 61  ? 104.292 40.403  23.998  1.00 28.03 ? 61  TYR   A OH  1 
ATOM   396   N  N   . LEU   A  1 62  ? 102.115 32.225  25.955  1.00 20.47 ? 62  LEU   A N   1 
ATOM   397   C  CA  . LEU   A  1 62  ? 101.461 30.990  26.350  1.00 20.40 ? 62  LEU   A CA  1 
ATOM   398   C  C   . LEU   A  1 62  ? 100.938 31.138  27.778  1.00 19.94 ? 62  LEU   A C   1 
ATOM   399   O  O   . LEU   A  1 62  ? 101.702 31.174  28.741  1.00 18.81 ? 62  LEU   A O   1 
ATOM   400   C  CB  . LEU   A  1 62  ? 102.443 29.822  26.222  1.00 20.77 ? 62  LEU   A CB  1 
ATOM   401   C  CG  . LEU   A  1 62  ? 101.893 28.447  26.605  1.00 20.93 ? 62  LEU   A CG  1 
ATOM   402   C  CD1 . LEU   A  1 62  ? 100.728 28.047  25.714  1.00 21.38 ? 62  LEU   A CD1 1 
ATOM   403   C  CD2 . LEU   A  1 62  ? 102.981 27.387  26.534  1.00 21.30 ? 62  LEU   A CD2 1 
ATOM   404   N  N   . TYR   A  1 63  ? 99.615  31.262  27.872  1.00 19.81 ? 63  TYR   A N   1 
ATOM   405   C  CA  . TYR   A  1 63  ? 98.886  31.219  29.128  1.00 20.18 ? 63  TYR   A CA  1 
ATOM   406   C  C   . TYR   A  1 63  ? 98.791  29.774  29.604  1.00 18.97 ? 63  TYR   A C   1 
ATOM   407   O  O   . TYR   A  1 63  ? 98.446  28.890  28.820  1.00 18.64 ? 63  TYR   A O   1 
ATOM   408   C  CB  . TYR   A  1 63  ? 97.529  31.867  28.833  1.00 21.81 ? 63  TYR   A CB  1 
ATOM   409   C  CG  . TYR   A  1 63  ? 96.381  31.547  29.779  1.00 23.25 ? 63  TYR   A CG  1 
ATOM   410   C  CD1 . TYR   A  1 63  ? 95.651  30.366  29.661  1.00 24.43 ? 63  TYR   A CD1 1 
ATOM   411   C  CD2 . TYR   A  1 63  ? 96.005  32.446  30.769  1.00 24.23 ? 63  TYR   A CD2 1 
ATOM   412   C  CE1 . TYR   A  1 63  ? 94.593  30.082  30.514  1.00 25.19 ? 63  TYR   A CE1 1 
ATOM   413   C  CE2 . TYR   A  1 63  ? 94.950  32.175  31.628  1.00 25.07 ? 63  TYR   A CE2 1 
ATOM   414   C  CZ  . TYR   A  1 63  ? 94.238  30.993  31.497  1.00 25.74 ? 63  TYR   A CZ  1 
ATOM   415   O  OH  . TYR   A  1 63  ? 93.193  30.732  32.340  1.00 26.93 ? 63  TYR   A OH  1 
ATOM   416   N  N   . ILE   A  1 64  ? 99.088  29.552  30.890  1.00 17.93 ? 64  ILE   A N   1 
ATOM   417   C  CA  . ILE   A  1 64  ? 99.057  28.214  31.462  1.00 17.10 ? 64  ILE   A CA  1 
ATOM   418   C  C   . ILE   A  1 64  ? 98.178  28.203  32.713  1.00 16.73 ? 64  ILE   A C   1 
ATOM   419   O  O   . ILE   A  1 64  ? 98.504  28.823  33.726  1.00 16.12 ? 64  ILE   A O   1 
ATOM   420   C  CB  . ILE   A  1 64  ? 100.469 27.692  31.776  1.00 16.65 ? 64  ILE   A CB  1 
ATOM   421   C  CG1 . ILE   A  1 64  ? 101.369 27.697  30.538  1.00 16.75 ? 64  ILE   A CG1 1 
ATOM   422   C  CG2 . ILE   A  1 64  ? 100.381 26.311  32.418  1.00 16.33 ? 64  ILE   A CG2 1 
ATOM   423   C  CD1 . ILE   A  1 64  ? 102.792 27.272  30.804  1.00 17.06 ? 64  ILE   A CD1 1 
ATOM   424   N  N   . ASN   A  1 65  ? 97.067  27.470  32.604  1.00 16.84 ? 65  ASN   A N   1 
ATOM   425   C  CA  . ASN   A  1 65  ? 96.230  27.084  33.728  1.00 17.40 ? 65  ASN   A CA  1 
ATOM   426   C  C   . ASN   A  1 65  ? 95.880  25.616  33.525  1.00 17.58 ? 65  ASN   A C   1 
ATOM   427   O  O   . ASN   A  1 65  ? 94.902  25.307  32.850  1.00 17.26 ? 65  ASN   A O   1 
ATOM   428   C  CB  . ASN   A  1 65  ? 94.961  27.934  33.829  1.00 17.92 ? 65  ASN   A CB  1 
ATOM   429   C  CG  . ASN   A  1 65  ? 94.079  27.560  35.005  1.00 18.38 ? 65  ASN   A CG  1 
ATOM   430   O  OD1 . ASN   A  1 65  ? 94.556  27.089  36.034  1.00 17.92 ? 65  ASN   A OD1 1 
ATOM   431   N  ND2 . ASN   A  1 65  ? 92.781  27.774  34.863  1.00 19.48 ? 65  ASN   A ND2 1 
ATOM   432   N  N   . SER   A  1 66  ? 96.716  24.725  34.077  1.00 17.87 ? 66  SER   A N   1 
ATOM   433   C  CA  . SER   A  1 66  ? 96.696  23.322  33.705  1.00 18.12 ? 66  SER   A CA  1 
ATOM   434   C  C   . SER   A  1 66  ? 97.159  22.460  34.872  1.00 18.21 ? 66  SER   A C   1 
ATOM   435   O  O   . SER   A  1 66  ? 98.141  22.792  35.528  1.00 18.29 ? 66  SER   A O   1 
ATOM   436   C  CB  . SER   A  1 66  ? 97.562  23.076  32.496  1.00 18.44 ? 66  SER   A CB  1 
ATOM   437   O  OG  . SER   A  1 66  ? 97.612  21.689  32.181  1.00 18.27 ? 66  SER   A OG  1 
ATOM   438   N  N   . PRO   A  1 67  ? 96.476  21.325  35.151  1.00 18.66 ? 67  PRO   A N   1 
ATOM   439   C  CA  . PRO   A  1 67  ? 96.953  20.358  36.138  1.00 18.83 ? 67  PRO   A CA  1 
ATOM   440   C  C   . PRO   A  1 67  ? 98.004  19.397  35.586  1.00 18.91 ? 67  PRO   A C   1 
ATOM   441   O  O   . PRO   A  1 67  ? 98.437  18.485  36.283  1.00 19.24 ? 67  PRO   A O   1 
ATOM   442   C  CB  . PRO   A  1 67  ? 95.662  19.618  36.521  1.00 19.00 ? 67  PRO   A CB  1 
ATOM   443   C  CG  . PRO   A  1 67  ? 94.842  19.623  35.251  1.00 18.93 ? 67  PRO   A CG  1 
ATOM   444   C  CD  . PRO   A  1 67  ? 95.189  20.924  34.559  1.00 18.72 ? 67  PRO   A CD  1 
ATOM   445   N  N   . GLY   A  1 68  ? 98.432  19.629  34.341  1.00 18.91 ? 68  GLY   A N   1 
ATOM   446   C  CA  . GLY   A  1 68  ? 99.407  18.774  33.684  1.00 19.06 ? 68  GLY   A CA  1 
ATOM   447   C  C   . GLY   A  1 68  ? 98.710  17.684  32.874  1.00 18.64 ? 68  GLY   A C   1 
ATOM   448   O  O   . GLY   A  1 68  ? 97.595  17.882  32.402  1.00 17.97 ? 68  GLY   A O   1 
ATOM   449   N  N   . GLY   A  1 69  ? 99.368  16.531  32.738  1.00 18.59 ? 69  GLY   A N   1 
ATOM   450   C  CA  . GLY   A  1 69  ? 98.825  15.440  31.945  1.00 19.02 ? 69  GLY   A CA  1 
ATOM   451   C  C   . GLY   A  1 69  ? 99.927  14.598  31.314  1.00 19.12 ? 69  GLY   A C   1 
ATOM   452   O  O   . GLY   A  1 69  ? 100.933 14.306  31.957  1.00 20.94 ? 69  GLY   A O   1 
ATOM   453   N  N   . SER   A  1 70  ? 99.720  14.212  30.053  1.00 18.06 ? 70  SER   A N   1 
ATOM   454   C  CA  . SER   A  1 70  ? 100.624 13.304  29.368  1.00 18.06 ? 70  SER   A CA  1 
ATOM   455   C  C   . SER   A  1 70  ? 102.009 13.930  29.211  1.00 17.18 ? 70  SER   A C   1 
ATOM   456   O  O   . SER   A  1 70  ? 102.124 15.045  28.712  1.00 16.50 ? 70  SER   A O   1 
ATOM   457   C  CB  . SER   A  1 70  ? 100.062 12.908  28.027  1.00 18.01 ? 70  SER   A CB  1 
ATOM   458   O  OG  . SER   A  1 70  ? 101.071 12.327  27.221  1.00 17.96 ? 70  SER   A OG  1 
ATOM   459   N  N   . VAL   A  1 71  ? 103.048 13.182  29.612  1.00 16.45 ? 71  VAL   A N   1 
ATOM   460   C  CA  . VAL   A  1 71  ? 104.423 13.643  29.510  1.00 16.80 ? 71  VAL   A CA  1 
ATOM   461   C  C   . VAL   A  1 71  ? 104.823 13.784  28.039  1.00 16.33 ? 71  VAL   A C   1 
ATOM   462   O  O   . VAL   A  1 71  ? 105.477 14.759  27.683  1.00 16.16 ? 71  VAL   A O   1 
ATOM   463   C  CB  . VAL   A  1 71  ? 105.394 12.730  30.288  1.00 17.42 ? 71  VAL   A CB  1 
ATOM   464   C  CG1 . VAL   A  1 71  ? 106.849 13.034  29.967  1.00 17.81 ? 71  VAL   A CG1 1 
ATOM   465   C  CG2 . VAL   A  1 71  ? 105.164 12.821  31.789  1.00 17.71 ? 71  VAL   A CG2 1 
ATOM   466   N  N   . THR   A  1 72  ? 104.445 12.822  27.183  1.00 16.09 ? 72  THR   A N   1 
ATOM   467   C  CA  . THR   A  1 72  ? 104.865 12.868  25.790  1.00 15.89 ? 72  THR   A CA  1 
ATOM   468   C  C   . THR   A  1 72  ? 104.138 14.016  25.089  1.00 15.88 ? 72  THR   A C   1 
ATOM   469   O  O   . THR   A  1 72  ? 104.729 14.706  24.264  1.00 15.62 ? 72  THR   A O   1 
ATOM   470   C  CB  . THR   A  1 72  ? 104.674 11.523  25.076  1.00 16.31 ? 72  THR   A CB  1 
ATOM   471   O  OG1 . THR   A  1 72  ? 103.293 11.159  25.097  1.00 15.69 ? 72  THR   A OG1 1 
ATOM   472   C  CG2 . THR   A  1 72  ? 105.501 10.412  25.690  1.00 16.79 ? 72  THR   A CG2 1 
ATOM   473   N  N   . ALA   A  1 73  ? 102.867 14.243  25.446  1.00 15.74 ? 73  ALA   A N   1 
ATOM   474   C  CA  . ALA   A  1 73  ? 102.116 15.366  24.905  1.00 16.11 ? 73  ALA   A CA  1 
ATOM   475   C  C   . ALA   A  1 73  ? 102.758 16.679  25.358  1.00 16.50 ? 73  ALA   A C   1 
ATOM   476   O  O   . ALA   A  1 73  ? 102.860 17.628  24.583  1.00 16.61 ? 73  ALA   A O   1 
ATOM   477   C  CB  . ALA   A  1 73  ? 100.669 15.285  25.326  1.00 16.35 ? 73  ALA   A CB  1 
ATOM   478   N  N   . GLY   A  1 74  ? 103.213 16.703  26.613  1.00 16.25 ? 74  GLY   A N   1 
ATOM   479   C  CA  . GLY   A  1 74  ? 103.944 17.840  27.149  1.00 16.61 ? 74  GLY   A CA  1 
ATOM   480   C  C   . GLY   A  1 74  ? 105.226 18.112  26.362  1.00 16.55 ? 74  GLY   A C   1 
ATOM   481   O  O   . GLY   A  1 74  ? 105.526 19.259  26.038  1.00 16.31 ? 74  GLY   A O   1 
ATOM   482   N  N   . PHE   A  1 75  ? 105.974 17.047  26.046  1.00 16.96 ? 75  PHE   A N   1 
ATOM   483   C  CA  . PHE   A  1 75  ? 107.237 17.189  25.336  1.00 17.24 ? 75  PHE   A CA  1 
ATOM   484   C  C   . PHE   A  1 75  ? 107.018 17.602  23.881  1.00 16.96 ? 75  PHE   A C   1 
ATOM   485   O  O   . PHE   A  1 75  ? 107.878 18.262  23.300  1.00 17.25 ? 75  PHE   A O   1 
ATOM   486   C  CB  . PHE   A  1 75  ? 108.080 15.921  25.463  1.00 17.72 ? 75  PHE   A CB  1 
ATOM   487   C  CG  . PHE   A  1 75  ? 109.027 15.953  26.635  1.00 18.07 ? 75  PHE   A CG  1 
ATOM   488   C  CD1 . PHE   A  1 75  ? 109.989 16.949  26.739  1.00 18.40 ? 75  PHE   A CD1 1 
ATOM   489   C  CD2 . PHE   A  1 75  ? 108.956 15.001  27.634  1.00 18.49 ? 75  PHE   A CD2 1 
ATOM   490   C  CE1 . PHE   A  1 75  ? 110.867 16.982  27.810  1.00 18.43 ? 75  PHE   A CE1 1 
ATOM   491   C  CE2 . PHE   A  1 75  ? 109.830 15.038  28.710  1.00 18.84 ? 75  PHE   A CE2 1 
ATOM   492   C  CZ  . PHE   A  1 75  ? 110.784 16.027  28.797  1.00 18.68 ? 75  PHE   A CZ  1 
ATOM   493   N  N   . ALA   A  1 76  ? 105.875 17.218  23.297  1.00 16.63 ? 76  ALA   A N   1 
ATOM   494   C  CA  . ALA   A  1 76  ? 105.476 17.722  21.993  1.00 16.47 ? 76  ALA   A CA  1 
ATOM   495   C  C   . ALA   A  1 76  ? 105.477 19.248  22.012  1.00 16.38 ? 76  ALA   A C   1 
ATOM   496   O  O   . ALA   A  1 76  ? 106.041 19.877  21.118  1.00 16.33 ? 76  ALA   A O   1 
ATOM   497   C  CB  . ALA   A  1 76  ? 104.120 17.184  21.609  1.00 16.52 ? 76  ALA   A CB  1 
ATOM   498   N  N   . ILE   A  1 77  ? 104.835 19.823  23.042  1.00 15.90 ? 77  ILE   A N   1 
ATOM   499   C  CA  . ILE   A  1 77  ? 104.741 21.266  23.199  1.00 15.89 ? 77  ILE   A CA  1 
ATOM   500   C  C   . ILE   A  1 77  ? 106.125 21.847  23.492  1.00 15.35 ? 77  ILE   A C   1 
ATOM   501   O  O   . ILE   A  1 77  ? 106.515 22.836  22.875  1.00 14.72 ? 77  ILE   A O   1 
ATOM   502   C  CB  . ILE   A  1 77  ? 103.712 21.647  24.286  1.00 15.91 ? 77  ILE   A CB  1 
ATOM   503   C  CG1 . ILE   A  1 77  ? 102.299 21.214  23.893  1.00 15.79 ? 77  ILE   A CG1 1 
ATOM   504   C  CG2 . ILE   A  1 77  ? 103.773 23.142  24.593  1.00 16.00 ? 77  ILE   A CG2 1 
ATOM   505   C  CD1 . ILE   A  1 77  ? 101.306 21.219  25.036  1.00 15.78 ? 77  ILE   A CD1 1 
ATOM   506   N  N   . TYR   A  1 78  ? 106.854 21.221  24.426  1.00 15.08 ? 78  TYR   A N   1 
ATOM   507   C  CA  . TYR   A  1 78  ? 108.159 21.698  24.861  1.00 15.12 ? 78  TYR   A CA  1 
ATOM   508   C  C   . TYR   A  1 78  ? 109.124 21.800  23.678  1.00 15.12 ? 78  TYR   A C   1 
ATOM   509   O  O   . TYR   A  1 78  ? 109.816 22.802  23.527  1.00 15.49 ? 78  TYR   A O   1 
ATOM   510   C  CB  . TYR   A  1 78  ? 108.742 20.761  25.926  1.00 15.36 ? 78  TYR   A CB  1 
ATOM   511   C  CG  . TYR   A  1 78  ? 110.162 21.113  26.336  1.00 15.47 ? 78  TYR   A CG  1 
ATOM   512   C  CD1 . TYR   A  1 78  ? 110.404 22.016  27.364  1.00 15.83 ? 78  TYR   A CD1 1 
ATOM   513   C  CD2 . TYR   A  1 78  ? 111.257 20.588  25.659  1.00 15.83 ? 78  TYR   A CD2 1 
ATOM   514   C  CE1 . TYR   A  1 78  ? 111.695 22.356  27.735  1.00 15.95 ? 78  TYR   A CE1 1 
ATOM   515   C  CE2 . TYR   A  1 78  ? 112.553 20.918  26.019  1.00 16.13 ? 78  TYR   A CE2 1 
ATOM   516   C  CZ  . TYR   A  1 78  ? 112.770 21.811  27.055  1.00 16.28 ? 78  TYR   A CZ  1 
ATOM   517   O  OH  . TYR   A  1 78  ? 114.035 22.150  27.419  1.00 16.94 ? 78  TYR   A OH  1 
ATOM   518   N  N   . ASP   A  1 79  ? 109.195 20.747  22.857  1.00 15.26 ? 79  ASP   A N   1 
ATOM   519   C  CA  . ASP   A  1 79  ? 110.148 20.696  21.758  1.00 15.24 ? 79  ASP   A CA  1 
ATOM   520   C  C   . ASP   A  1 79  ? 109.772 21.728  20.691  1.00 15.37 ? 79  ASP   A C   1 
ATOM   521   O  O   . ASP   A  1 79  ? 110.651 22.309  20.067  1.00 15.05 ? 79  ASP   A O   1 
ATOM   522   C  CB  . ASP   A  1 79  ? 110.260 19.285  21.179  1.00 15.25 ? 79  ASP   A CB  1 
ATOM   523   C  CG  . ASP   A  1 79  ? 111.225 18.367  21.920  1.00 15.36 ? 79  ASP   A CG  1 
ATOM   524   O  OD1 . ASP   A  1 79  ? 111.926 18.847  22.849  1.00 14.94 ? 79  ASP   A OD1 1 
ATOM   525   O  OD2 . ASP   A  1 79  ? 111.277 17.180  21.553  1.00 15.06 ? 79  ASP   A OD2 1 
ATOM   526   N  N   . THR   A  1 80  ? 108.471 21.969  20.489  1.00 15.56 ? 80  THR   A N   1 
ATOM   527   C  CA  . THR   A  1 80  ? 108.034 22.941  19.496  1.00 16.01 ? 80  THR   A CA  1 
ATOM   528   C  C   . THR   A  1 80  ? 108.406 24.349  19.967  1.00 16.44 ? 80  THR   A C   1 
ATOM   529   O  O   . THR   A  1 80  ? 108.909 25.151  19.175  1.00 16.35 ? 80  THR   A O   1 
ATOM   530   C  CB  . THR   A  1 80  ? 106.548 22.775  19.163  1.00 15.98 ? 80  THR   A CB  1 
ATOM   531   O  OG1 . THR   A  1 80  ? 106.358 21.444  18.684  1.00 16.24 ? 80  THR   A OG1 1 
ATOM   532   C  CG2 . THR   A  1 80  ? 106.059 23.739  18.103  1.00 16.02 ? 80  THR   A CG2 1 
ATOM   533   N  N   . ILE   A  1 81  ? 108.194 24.633  21.260  1.00 16.42 ? 81  ILE   A N   1 
ATOM   534   C  CA  . ILE   A  1 81  ? 108.599 25.911  21.827  1.00 16.66 ? 81  ILE   A CA  1 
ATOM   535   C  C   . ILE   A  1 81  ? 110.070 26.161  21.501  1.00 16.66 ? 81  ILE   A C   1 
ATOM   536   O  O   . ILE   A  1 81  ? 110.403 27.201  20.941  1.00 16.58 ? 81  ILE   A O   1 
ATOM   537   C  CB  . ILE   A  1 81  ? 108.332 25.991  23.343  1.00 16.85 ? 81  ILE   A CB  1 
ATOM   538   C  CG1 . ILE   A  1 81  ? 106.833 26.062  23.645  1.00 17.19 ? 81  ILE   A CG1 1 
ATOM   539   C  CG2 . ILE   A  1 81  ? 109.086 27.166  23.960  1.00 16.84 ? 81  ILE   A CG2 1 
ATOM   540   C  CD1 . ILE   A  1 81  ? 106.477 25.887  25.103  1.00 17.43 ? 81  ILE   A CD1 1 
ATOM   541   N  N   . GLN   A  1 82  ? 110.940 25.202  21.843  1.00 16.87 ? 82  GLN   A N   1 
ATOM   542   C  CA  . GLN   A  1 82  ? 112.376 25.399  21.702  1.00 17.65 ? 82  GLN   A CA  1 
ATOM   543   C  C   . GLN   A  1 82  ? 112.765 25.461  20.223  1.00 17.65 ? 82  GLN   A C   1 
ATOM   544   O  O   . GLN   A  1 82  ? 113.746 26.108  19.884  1.00 17.86 ? 82  GLN   A O   1 
ATOM   545   C  CB  . GLN   A  1 82  ? 113.178 24.301  22.412  1.00 17.94 ? 82  GLN   A CB  1 
ATOM   546   C  CG  . GLN   A  1 82  ? 112.748 23.994  23.846  1.00 18.55 ? 82  GLN   A CG  1 
ATOM   547   C  CD  . GLN   A  1 82  ? 112.446 25.187  24.726  1.00 19.57 ? 82  GLN   A CD  1 
ATOM   548   O  OE1 . GLN   A  1 82  ? 111.537 25.156  25.559  1.00 21.11 ? 82  GLN   A OE1 1 
ATOM   549   N  NE2 . GLN   A  1 82  ? 113.241 26.235  24.603  1.00 19.52 ? 82  GLN   A NE2 1 
ATOM   550   N  N   . HIS   A  1 83  ? 112.007 24.776  19.353  1.00 17.60 ? 83  HIS   A N   1 
ATOM   551   C  CA  . HIS   A  1 83  ? 112.321 24.689  17.935  1.00 17.86 ? 83  HIS   A CA  1 
ATOM   552   C  C   . HIS   A  1 83  ? 112.107 26.023  17.215  1.00 17.93 ? 83  HIS   A C   1 
ATOM   553   O  O   . HIS   A  1 83  ? 112.906 26.405  16.355  1.00 17.98 ? 83  HIS   A O   1 
ATOM   554   C  CB  . HIS   A  1 83  ? 111.482 23.605  17.243  1.00 18.23 ? 83  HIS   A CB  1 
ATOM   555   C  CG  . HIS   A  1 83  ? 111.742 23.569  15.771  1.00 18.68 ? 83  HIS   A CG  1 
ATOM   556   N  ND1 . HIS   A  1 83  ? 112.837 22.932  15.230  1.00 18.77 ? 83  HIS   A ND1 1 
ATOM   557   C  CD2 . HIS   A  1 83  ? 111.092 24.134  14.736  1.00 18.94 ? 83  HIS   A CD2 1 
ATOM   558   C  CE1 . HIS   A  1 83  ? 112.834 23.101  13.912  1.00 18.83 ? 83  HIS   A CE1 1 
ATOM   559   N  NE2 . HIS   A  1 83  ? 111.785 23.829  13.593  1.00 18.65 ? 83  HIS   A NE2 1 
ATOM   560   N  N   . ILE   A  1 84  ? 111.017 26.723  17.543  1.00 17.75 ? 84  ILE   A N   1 
ATOM   561   C  CA  . ILE   A  1 84  ? 110.603 27.876  16.759  1.00 18.55 ? 84  ILE   A CA  1 
ATOM   562   C  C   . ILE   A  1 84  ? 111.467 29.085  17.126  1.00 19.54 ? 84  ILE   A C   1 
ATOM   563   O  O   . ILE   A  1 84  ? 112.087 29.121  18.186  1.00 19.14 ? 84  ILE   A O   1 
ATOM   564   C  CB  . ILE   A  1 84  ? 109.092 28.152  16.915  1.00 18.78 ? 84  ILE   A CB  1 
ATOM   565   C  CG1 . ILE   A  1 84  ? 108.707 28.561  18.340  1.00 18.90 ? 84  ILE   A CG1 1 
ATOM   566   C  CG2 . ILE   A  1 84  ? 108.282 26.961  16.422  1.00 18.54 ? 84  ILE   A CG2 1 
ATOM   567   C  CD1 . ILE   A  1 84  ? 107.310 29.145  18.451  1.00 19.03 ? 84  ILE   A CD1 1 
ATOM   568   N  N   . LYS   A  1 85  ? 111.492 30.067  16.217  1.00 20.86 ? 85  LYS   A N   1 
ATOM   569   C  CA  . LYS   A  1 85  ? 112.367 31.227  16.307  1.00 21.96 ? 85  LYS   A CA  1 
ATOM   570   C  C   . LYS   A  1 85  ? 111.852 32.221  17.344  1.00 20.78 ? 85  LYS   A C   1 
ATOM   571   O  O   . LYS   A  1 85  ? 112.636 32.725  18.139  1.00 20.54 ? 85  LYS   A O   1 
ATOM   572   C  CB  . LYS   A  1 85  ? 112.488 31.921  14.944  1.00 23.85 ? 85  LYS   A CB  1 
ATOM   573   C  CG  . LYS   A  1 85  ? 113.414 31.236  13.951  1.00 26.26 ? 85  LYS   A CG  1 
ATOM   574   C  CD  . LYS   A  1 85  ? 113.162 31.662  12.517  1.00 28.56 ? 85  LYS   A CD  1 
ATOM   575   C  CE  . LYS   A  1 85  ? 114.328 31.371  11.599  1.00 30.63 ? 85  LYS   A CE  1 
ATOM   576   N  NZ  . LYS   A  1 85  ? 113.934 31.493  10.176  1.00 32.49 ? 85  LYS   A NZ  1 
ATOM   577   N  N   . PRO   A  1 86  ? 110.545 32.573  17.356  1.00 20.22 ? 86  PRO   A N   1 
ATOM   578   C  CA  . PRO   A  1 86  ? 110.027 33.535  18.327  1.00 20.48 ? 86  PRO   A CA  1 
ATOM   579   C  C   . PRO   A  1 86  ? 110.197 33.059  19.765  1.00 20.31 ? 86  PRO   A C   1 
ATOM   580   O  O   . PRO   A  1 86  ? 110.087 31.866  20.035  1.00 20.50 ? 86  PRO   A O   1 
ATOM   581   C  CB  . PRO   A  1 86  ? 108.527 33.647  18.015  1.00 20.09 ? 86  PRO   A CB  1 
ATOM   582   C  CG  . PRO   A  1 86  ? 108.356 33.051  16.639  1.00 20.38 ? 86  PRO   A CG  1 
ATOM   583   C  CD  . PRO   A  1 86  ? 109.491 32.064  16.466  1.00 20.33 ? 86  PRO   A CD  1 
ATOM   584   N  N   . ASP   A  1 87  ? 110.484 34.003  20.667  1.00 19.89 ? 87  ASP   A N   1 
ATOM   585   C  CA  . ASP   A  1 87  ? 110.398 33.759  22.096  1.00 19.92 ? 87  ASP   A CA  1 
ATOM   586   C  C   . ASP   A  1 87  ? 108.956 33.412  22.470  1.00 18.89 ? 87  ASP   A C   1 
ATOM   587   O  O   . ASP   A  1 87  ? 108.009 34.043  21.998  1.00 18.09 ? 87  ASP   A O   1 
ATOM   588   C  CB  . ASP   A  1 87  ? 110.836 34.984  22.905  1.00 20.48 ? 87  ASP   A CB  1 
ATOM   589   C  CG  . ASP   A  1 87  ? 112.332 35.254  22.914  1.00 21.18 ? 87  ASP   A CG  1 
ATOM   590   O  OD1 . ASP   A  1 87  ? 113.091 34.416  22.407  1.00 21.73 ? 87  ASP   A OD1 1 
ATOM   591   O  OD2 . ASP   A  1 87  ? 112.721 36.299  23.454  1.00 22.43 ? 87  ASP   A OD2 1 
ATOM   592   N  N   . VAL   A  1 88  ? 108.802 32.409  23.340  1.00 18.28 ? 88  VAL   A N   1 
ATOM   593   C  CA  . VAL   A  1 88  ? 107.501 32.080  23.895  1.00 17.89 ? 88  VAL   A CA  1 
ATOM   594   C  C   . VAL   A  1 88  ? 107.502 32.467  25.370  1.00 17.84 ? 88  VAL   A C   1 
ATOM   595   O  O   . VAL   A  1 88  ? 108.168 31.829  26.183  1.00 17.61 ? 88  VAL   A O   1 
ATOM   596   C  CB  . VAL   A  1 88  ? 107.152 30.592  23.705  1.00 17.86 ? 88  VAL   A CB  1 
ATOM   597   C  CG1 . VAL   A  1 88  ? 105.823 30.239  24.356  1.00 17.70 ? 88  VAL   A CG1 1 
ATOM   598   C  CG2 . VAL   A  1 88  ? 107.150 30.189  22.240  1.00 17.71 ? 88  VAL   A CG2 1 
ATOM   599   N  N   . GLN   A  1 89  ? 106.745 33.514  25.702  1.00 18.05 ? 89  GLN   A N   1 
ATOM   600   C  CA  . GLN   A  1 89  ? 106.537 33.893  27.087  1.00 18.45 ? 89  GLN   A CA  1 
ATOM   601   C  C   . GLN   A  1 89  ? 105.578 32.886  27.718  1.00 18.39 ? 89  GLN   A C   1 
ATOM   602   O  O   . GLN   A  1 89  ? 104.669 32.399  27.051  1.00 18.77 ? 89  GLN   A O   1 
ATOM   603   C  CB  . GLN   A  1 89  ? 105.970 35.309  27.196  1.00 19.07 ? 89  GLN   A CB  1 
ATOM   604   C  CG  . GLN   A  1 89  ? 106.784 36.355  26.446  1.00 19.83 ? 89  GLN   A CG  1 
ATOM   605   C  CD  . GLN   A  1 89  ? 106.589 37.752  26.985  1.00 20.44 ? 89  GLN   A CD  1 
ATOM   606   O  OE1 . GLN   A  1 89  ? 105.966 37.964  28.026  1.00 20.50 ? 89  GLN   A OE1 1 
ATOM   607   N  NE2 . GLN   A  1 89  ? 107.124 38.725  26.264  1.00 20.27 ? 89  GLN   A NE2 1 
ATOM   608   N  N   . THR   A  1 90  ? 105.809 32.547  28.991  1.00 17.49 ? 90  THR   A N   1 
ATOM   609   C  CA  . THR   A  1 90  ? 104.864 31.723  29.730  1.00 16.90 ? 90  THR   A CA  1 
ATOM   610   C  C   . THR   A  1 90  ? 104.301 32.549  30.883  1.00 17.33 ? 90  THR   A C   1 
ATOM   611   O  O   . THR   A  1 90  ? 105.027 33.311  31.522  1.00 16.92 ? 90  THR   A O   1 
ATOM   612   C  CB  . THR   A  1 90  ? 105.497 30.396  30.172  1.00 16.28 ? 90  THR   A CB  1 
ATOM   613   O  OG1 . THR   A  1 90  ? 106.720 30.673  30.850  1.00 15.58 ? 90  THR   A OG1 1 
ATOM   614   C  CG2 . THR   A  1 90  ? 105.762 29.458  29.013  1.00 15.86 ? 90  THR   A CG2 1 
ATOM   615   N  N   . ILE   A  1 91  ? 102.988 32.414  31.104  1.00 17.82 ? 91  ILE   A N   1 
ATOM   616   C  CA  . ILE   A  1 91  ? 102.296 33.138  32.157  1.00 18.85 ? 91  ILE   A CA  1 
ATOM   617   C  C   . ILE   A  1 91  ? 101.387 32.153  32.890  1.00 18.76 ? 91  ILE   A C   1 
ATOM   618   O  O   . ILE   A  1 91  ? 100.422 31.652  32.313  1.00 18.65 ? 91  ILE   A O   1 
ATOM   619   C  CB  . ILE   A  1 91  ? 101.504 34.340  31.598  1.00 20.20 ? 91  ILE   A CB  1 
ATOM   620   C  CG1 . ILE   A  1 91  ? 102.365 35.251  30.714  1.00 21.43 ? 91  ILE   A CG1 1 
ATOM   621   C  CG2 . ILE   A  1 91  ? 100.861 35.126  32.736  1.00 20.69 ? 91  ILE   A CG2 1 
ATOM   622   C  CD1 . ILE   A  1 91  ? 102.404 34.864  29.247  1.00 21.94 ? 91  ILE   A CD1 1 
ATOM   623   N  N   . CYS   A  1 92  ? 101.727 31.864  34.152  1.00 18.54 ? 92  CYS   A N   1 
ATOM   624   C  CA  . CYS   A  1 92  ? 100.920 30.980  34.975  1.00 18.31 ? 92  CYS   A CA  1 
ATOM   625   C  C   . CYS   A  1 92  ? 99.814  31.781  35.653  1.00 18.59 ? 92  CYS   A C   1 
ATOM   626   O  O   . CYS   A  1 92  ? 100.075 32.727  36.397  1.00 17.39 ? 92  CYS   A O   1 
ATOM   627   C  CB  . CYS   A  1 92  ? 101.741 30.249  36.027  1.00 18.15 ? 92  CYS   A CB  1 
ATOM   628   S  SG  . CYS   A  1 92  ? 100.722 29.195  37.095  1.00 18.28 ? 92  CYS   A SG  1 
ATOM   629   N  N   . ILE   A  1 93  ? 98.577  31.366  35.371  1.00 19.31 ? 93  ILE   A N   1 
ATOM   630   C  CA  . ILE   A  1 93  ? 97.385  31.960  35.948  1.00 20.33 ? 93  ILE   A CA  1 
ATOM   631   C  C   . ILE   A  1 93  ? 96.513  30.821  36.480  1.00 21.04 ? 93  ILE   A C   1 
ATOM   632   O  O   . ILE   A  1 93  ? 96.255  29.845  35.771  1.00 21.33 ? 93  ILE   A O   1 
ATOM   633   C  CB  . ILE   A  1 93  ? 96.674  32.835  34.894  1.00 21.08 ? 93  ILE   A CB  1 
ATOM   634   C  CG1 . ILE   A  1 93  ? 97.549  34.025  34.483  1.00 21.66 ? 93  ILE   A CG1 1 
ATOM   635   C  CG2 . ILE   A  1 93  ? 95.309  33.284  35.387  1.00 21.72 ? 93  ILE   A CG2 1 
ATOM   636   C  CD1 . ILE   A  1 93  ? 96.974  34.902  33.384  1.00 22.05 ? 93  ILE   A CD1 1 
ATOM   637   N  N   . GLY   A  1 94  ? 96.082  30.943  37.739  1.00 20.61 ? 94  GLY   A N   1 
ATOM   638   C  CA  . GLY   A  1 94  ? 95.351  29.879  38.407  1.00 21.17 ? 94  GLY   A CA  1 
ATOM   639   C  C   . GLY   A  1 94  ? 96.284  28.812  38.981  1.00 21.97 ? 94  GLY   A C   1 
ATOM   640   O  O   . GLY   A  1 94  ? 96.681  28.886  40.141  1.00 21.83 ? 94  GLY   A O   1 
ATOM   641   N  N   . MET   A  1 95  ? 96.643  27.829  38.147  1.00 22.53 ? 95  MET   A N   1 
ATOM   642   C  CA  . MET   A  1 95  ? 97.455  26.702  38.580  1.00 24.03 ? 95  MET   A CA  1 
ATOM   643   C  C   . MET   A  1 95  ? 98.331  26.230  37.420  1.00 21.74 ? 95  MET   A C   1 
ATOM   644   O  O   . MET   A  1 95  ? 97.903  26.235  36.270  1.00 21.50 ? 95  MET   A O   1 
ATOM   645   C  CB  . MET   A  1 95  ? 96.573  25.550  39.089  1.00 27.28 ? 95  MET   A CB  1 
ATOM   646   C  CG  . MET   A  1 95  ? 96.629  24.269  38.242  1.00 31.22 ? 95  MET   A CG  1 
ATOM   647   S  SD  . MET   A  1 95  ? 96.061  22.767  39.098  1.00 37.76 ? 95  MET   A SD  1 
ATOM   648   C  CE  . MET   A  1 95  ? 94.320  22.731  38.678  1.00 38.88 ? 95  MET   A CE  1 
ATOM   649   N  N   . ALA   A  1 96  ? 99.567  25.847  37.743  1.00 20.35 ? 96  ALA   A N   1 
ATOM   650   C  CA  . ALA   A  1 96  ? 100.406 25.065  36.852  1.00 20.28 ? 96  ALA   A CA  1 
ATOM   651   C  C   . ALA   A  1 96  ? 100.990 23.917  37.666  1.00 20.64 ? 96  ALA   A C   1 
ATOM   652   O  O   . ALA   A  1 96  ? 101.799 24.154  38.561  1.00 21.84 ? 96  ALA   A O   1 
ATOM   653   C  CB  . ALA   A  1 96  ? 101.493 25.918  36.240  1.00 19.88 ? 96  ALA   A CB  1 
ATOM   654   N  N   . ALA   A  1 97  ? 100.535 22.693  37.380  1.00 19.49 ? 97  ALA   A N   1 
ATOM   655   C  CA  . ALA   A  1 97  ? 100.993 21.520  38.102  1.00 18.91 ? 97  ALA   A CA  1 
ATOM   656   C  C   . ALA   A  1 97  ? 101.618 20.529  37.126  1.00 18.53 ? 97  ALA   A C   1 
ATOM   657   O  O   . ALA   A  1 97  ? 101.206 20.446  35.968  1.00 18.15 ? 97  ALA   A O   1 
ATOM   658   C  CB  . ALA   A  1 97  ? 99.842  20.902  38.859  1.00 18.76 ? 97  ALA   A CB  1 
ATOM   659   N  N   . SER   A  1 98  ? 102.608 19.779  37.625  1.00 18.62 ? 98  SER   A N   1 
ATOM   660   C  CA  . SER   A  1 98  ? 103.202 18.667  36.900  1.00 19.34 ? 98  SER   A CA  1 
ATOM   661   C  C   . SER   A  1 98  ? 103.740 19.151  35.551  1.00 19.27 ? 98  SER   A C   1 
ATOM   662   O  O   . SER   A  1 98  ? 104.522 20.100  35.514  1.00 18.31 ? 98  SER   A O   1 
ATOM   663   C  CB  . SER   A  1 98  ? 102.223 17.522  36.775  1.00 20.16 ? 98  SER   A CB  1 
ATOM   664   O  OG  . SER   A  1 98  ? 101.646 17.221  38.036  1.00 21.90 ? 98  SER   A OG  1 
ATOM   665   N  N   . MET   A  1 99  ? 103.326 18.504  34.450  1.00 18.90 ? 99  MET   A N   1 
ATOM   666   C  CA  . MET   A  1 99  ? 103.805 18.856  33.121  1.00 19.53 ? 99  MET   A CA  1 
ATOM   667   C  C   . MET   A  1 99  ? 103.467 20.316  32.807  1.00 18.62 ? 99  MET   A C   1 
ATOM   668   O  O   . MET   A  1 99  ? 104.144 20.944  31.999  1.00 17.36 ? 99  MET   A O   1 
ATOM   669   C  CB  . MET   A  1 99  ? 103.180 17.966  32.036  1.00 21.09 ? 99  MET   A CB  1 
ATOM   670   C  CG  . MET   A  1 99  ? 104.042 16.800  31.558  1.00 23.15 ? 99  MET   A CG  1 
ATOM   671   S  SD  . MET   A  1 99  ? 105.837 17.072  31.545  1.00 24.93 ? 99  MET   A SD  1 
ATOM   672   C  CE  . MET   A  1 99  ? 106.234 17.043  29.797  1.00 25.06 ? 99  MET   A CE  1 
ATOM   673   N  N   . GLY   A  1 100 ? 102.409 20.842  33.443  1.00 17.71 ? 100 GLY   A N   1 
ATOM   674   C  CA  . GLY   A  1 100 ? 102.054 22.247  33.335  1.00 17.30 ? 100 GLY   A CA  1 
ATOM   675   C  C   . GLY   A  1 100 ? 103.145 23.170  33.883  1.00 17.02 ? 100 GLY   A C   1 
ATOM   676   O  O   . GLY   A  1 100 ? 103.460 24.189  33.273  1.00 15.86 ? 100 GLY   A O   1 
ATOM   677   N  N   . SER   A  1 101 ? 103.713 22.806  35.036  1.00 16.97 ? 101 SER   A N   1 
ATOM   678   C  CA  . SER   A  1 101 ? 104.779 23.591  35.645  1.00 17.42 ? 101 SER   A CA  1 
ATOM   679   C  C   . SER   A  1 101 ? 106.073 23.423  34.847  1.00 17.03 ? 101 SER   A C   1 
ATOM   680   O  O   . SER   A  1 101 ? 106.895 24.333  34.778  1.00 16.94 ? 101 SER   A O   1 
ATOM   681   C  CB  . SER   A  1 101 ? 104.962 23.229  37.098  1.00 18.02 ? 101 SER   A CB  1 
ATOM   682   O  OG  . SER   A  1 101 ? 105.403 21.888  37.249  1.00 18.60 ? 101 SER   A OG  1 
ATOM   683   N  N   . PHE   A  1 102 ? 106.235 22.255  34.221  1.00 16.78 ? 102 PHE   A N   1 
ATOM   684   C  CA  . PHE   A  1 102 ? 107.392 21.999  33.378  1.00 16.69 ? 102 PHE   A CA  1 
ATOM   685   C  C   . PHE   A  1 102 ? 107.382 22.983  32.208  1.00 16.53 ? 102 PHE   A C   1 
ATOM   686   O  O   . PHE   A  1 102 ? 108.390 23.613  31.909  1.00 16.56 ? 102 PHE   A O   1 
ATOM   687   C  CB  . PHE   A  1 102 ? 107.382 20.549  32.889  1.00 16.40 ? 102 PHE   A CB  1 
ATOM   688   C  CG  . PHE   A  1 102 ? 108.613 20.136  32.122  1.00 16.39 ? 102 PHE   A CG  1 
ATOM   689   C  CD1 . PHE   A  1 102 ? 109.793 19.831  32.782  1.00 16.48 ? 102 PHE   A CD1 1 
ATOM   690   C  CD2 . PHE   A  1 102 ? 108.593 20.069  30.738  1.00 16.46 ? 102 PHE   A CD2 1 
ATOM   691   C  CE1 . PHE   A  1 102 ? 110.924 19.453  32.073  1.00 16.73 ? 102 PHE   A CE1 1 
ATOM   692   C  CE2 . PHE   A  1 102 ? 109.726 19.690  30.031  1.00 16.83 ? 102 PHE   A CE2 1 
ATOM   693   C  CZ  . PHE   A  1 102 ? 110.890 19.384  30.701  1.00 16.53 ? 102 PHE   A CZ  1 
ATOM   694   N  N   . LEU   A  1 103 ? 106.218 23.126  31.569  1.00 16.30 ? 103 LEU   A N   1 
ATOM   695   C  CA  . LEU   A  1 103 ? 106.081 24.009  30.420  1.00 16.50 ? 103 LEU   A CA  1 
ATOM   696   C  C   . LEU   A  1 103 ? 106.234 25.468  30.848  1.00 16.41 ? 103 LEU   A C   1 
ATOM   697   O  O   . LEU   A  1 103 ? 106.794 26.273  30.106  1.00 16.81 ? 103 LEU   A O   1 
ATOM   698   C  CB  . LEU   A  1 103 ? 104.734 23.737  29.743  1.00 16.33 ? 103 LEU   A CB  1 
ATOM   699   C  CG  . LEU   A  1 103 ? 104.639 22.391  29.022  1.00 16.65 ? 103 LEU   A CG  1 
ATOM   700   C  CD1 . LEU   A  1 103 ? 103.258 22.179  28.422  1.00 16.95 ? 103 LEU   A CD1 1 
ATOM   701   C  CD2 . LEU   A  1 103 ? 105.700 22.256  27.937  1.00 16.86 ? 103 LEU   A CD2 1 
ATOM   702   N  N   . LEU   A  1 104 ? 105.758 25.799  32.053  1.00 16.29 ? 104 LEU   A N   1 
ATOM   703   C  CA  . LEU   A  1 104 ? 105.938 27.135  32.605  1.00 16.47 ? 104 LEU   A CA  1 
ATOM   704   C  C   . LEU   A  1 104 ? 107.424 27.493  32.647  1.00 16.39 ? 104 LEU   A C   1 
ATOM   705   O  O   . LEU   A  1 104 ? 107.821 28.563  32.180  1.00 15.93 ? 104 LEU   A O   1 
ATOM   706   C  CB  . LEU   A  1 104 ? 105.298 27.195  33.997  1.00 16.45 ? 104 LEU   A CB  1 
ATOM   707   C  CG  . LEU   A  1 104 ? 105.486 28.501  34.770  1.00 16.27 ? 104 LEU   A CG  1 
ATOM   708   C  CD1 . LEU   A  1 104 ? 104.926 29.689  34.000  1.00 16.42 ? 104 LEU   A CD1 1 
ATOM   709   C  CD2 . LEU   A  1 104 ? 104.828 28.397  36.137  1.00 16.13 ? 104 LEU   A CD2 1 
ATOM   710   N  N   . ALA   A  1 105 ? 108.233 26.566  33.173  1.00 16.56 ? 105 ALA   A N   1 
ATOM   711   C  CA  . ALA   A  1 105 ? 109.672 26.740  33.308  1.00 17.07 ? 105 ALA   A CA  1 
ATOM   712   C  C   . ALA   A  1 105 ? 110.392 26.733  31.957  1.00 16.93 ? 105 ALA   A C   1 
ATOM   713   O  O   . ALA   A  1 105 ? 111.542 27.150  31.886  1.00 17.16 ? 105 ALA   A O   1 
ATOM   714   C  CB  . ALA   A  1 105 ? 110.220 25.654  34.209  1.00 17.29 ? 105 ALA   A CB  1 
ATOM   715   N  N   . ALA   A  1 106 ? 109.723 26.253  30.900  1.00 17.02 ? 106 ALA   A N   1 
ATOM   716   C  CA  . ALA   A  1 106 ? 110.325 26.092  29.585  1.00 17.26 ? 106 ALA   A CA  1 
ATOM   717   C  C   . ALA   A  1 106 ? 110.199 27.355  28.732  1.00 17.12 ? 106 ALA   A C   1 
ATOM   718   O  O   . ALA   A  1 106 ? 110.705 27.380  27.616  1.00 16.56 ? 106 ALA   A O   1 
ATOM   719   C  CB  . ALA   A  1 106 ? 109.680 24.919  28.881  1.00 17.53 ? 106 ALA   A CB  1 
ATOM   720   N  N   . GLY   A  1 107 ? 109.516 28.390  29.239  1.00 17.34 ? 107 GLY   A N   1 
ATOM   721   C  CA  . GLY   A  1 107 ? 109.384 29.646  28.515  1.00 17.57 ? 107 GLY   A CA  1 
ATOM   722   C  C   . GLY   A  1 107 ? 110.734 30.329  28.282  1.00 17.94 ? 107 GLY   A C   1 
ATOM   723   O  O   . GLY   A  1 107 ? 111.750 29.939  28.858  1.00 17.89 ? 107 GLY   A O   1 
ATOM   724   N  N   . ALA   A  1 108 ? 110.732 31.345  27.415  1.00 18.26 ? 108 ALA   A N   1 
ATOM   725   C  CA  . ALA   A  1 108 ? 111.951 32.056  27.063  1.00 19.34 ? 108 ALA   A CA  1 
ATOM   726   C  C   . ALA   A  1 108 ? 112.564 32.673  28.319  1.00 20.03 ? 108 ALA   A C   1 
ATOM   727   O  O   . ALA   A  1 108 ? 111.847 33.176  29.187  1.00 18.52 ? 108 ALA   A O   1 
ATOM   728   C  CB  . ALA   A  1 108 ? 111.659 33.109  26.018  1.00 19.36 ? 108 ALA   A CB  1 
ATOM   729   N  N   . LYS   A  1 109 ? 113.896 32.599  28.410  1.00 21.00 ? 109 LYS   A N   1 
ATOM   730   C  CA  . LYS   A  1 109 ? 114.621 33.079  29.575  1.00 21.90 ? 109 LYS   A CA  1 
ATOM   731   C  C   . LYS   A  1 109 ? 114.279 34.546  29.802  1.00 21.65 ? 109 LYS   A C   1 
ATOM   732   O  O   . LYS   A  1 109 ? 114.332 35.346  28.871  1.00 22.48 ? 109 LYS   A O   1 
ATOM   733   C  CB  . LYS   A  1 109 ? 116.131 32.890  29.383  1.00 23.09 ? 109 LYS   A CB  1 
ATOM   734   N  N   . GLY   A  1 110 ? 113.885 34.873  31.039  1.00 21.23 ? 110 GLY   A N   1 
ATOM   735   C  CA  . GLY   A  1 110 ? 113.509 36.228  31.409  1.00 20.88 ? 110 GLY   A CA  1 
ATOM   736   C  C   . GLY   A  1 110 ? 112.039 36.555  31.140  1.00 20.68 ? 110 GLY   A C   1 
ATOM   737   O  O   . GLY   A  1 110 ? 111.591 37.642  31.486  1.00 20.43 ? 110 GLY   A O   1 
ATOM   738   N  N   . LYS   A  1 111 ? 111.288 35.628  30.523  1.00 20.18 ? 111 LYS   A N   1 
ATOM   739   C  CA  . LYS   A  1 111 ? 109.912 35.902  30.134  1.00 19.76 ? 111 LYS   A CA  1 
ATOM   740   C  C   . LYS   A  1 111 ? 108.975 34.804  30.646  1.00 19.31 ? 111 LYS   A C   1 
ATOM   741   O  O   . LYS   A  1 111 ? 107.988 34.465  29.994  1.00 18.67 ? 111 LYS   A O   1 
ATOM   742   C  CB  . LYS   A  1 111 ? 109.833 36.072  28.615  1.00 20.23 ? 111 LYS   A CB  1 
ATOM   743   C  CG  . LYS   A  1 111 ? 110.598 37.268  28.061  1.00 21.05 ? 111 LYS   A CG  1 
ATOM   744   C  CD  . LYS   A  1 111 ? 110.662 37.301  26.550  1.00 21.38 ? 111 LYS   A CD  1 
ATOM   745   C  CE  . LYS   A  1 111 ? 111.393 38.517  26.022  1.00 22.08 ? 111 LYS   A CE  1 
ATOM   746   N  NZ  . LYS   A  1 111 ? 111.328 38.582  24.544  1.00 22.43 ? 111 LYS   A NZ  1 
ATOM   747   N  N   . ARG   A  1 112 ? 109.284 34.277  31.836  1.00 19.19 ? 112 ARG   A N   1 
ATOM   748   C  CA  . ARG   A  1 112 ? 108.430 33.325  32.528  1.00 18.60 ? 112 ARG   A CA  1 
ATOM   749   C  C   . ARG   A  1 112 ? 107.803 34.028  33.729  1.00 18.23 ? 112 ARG   A C   1 
ATOM   750   O  O   . ARG   A  1 112 ? 108.509 34.555  34.591  1.00 17.83 ? 112 ARG   A O   1 
ATOM   751   C  CB  . ARG   A  1 112 ? 109.240 32.099  32.959  1.00 18.84 ? 112 ARG   A CB  1 
ATOM   752   C  CG  . ARG   A  1 112 ? 109.934 31.374  31.813  1.00 19.39 ? 112 ARG   A CG  1 
ATOM   753   C  CD  . ARG   A  1 112 ? 110.912 30.316  32.293  1.00 19.70 ? 112 ARG   A CD  1 
ATOM   754   N  NE  . ARG   A  1 112 ? 111.951 30.892  33.137  1.00 20.47 ? 112 ARG   A NE  1 
ATOM   755   C  CZ  . ARG   A  1 112 ? 112.763 30.199  33.931  1.00 21.52 ? 112 ARG   A CZ  1 
ATOM   756   N  NH1 . ARG   A  1 112 ? 112.775 28.877  33.891  1.00 21.11 ? 112 ARG   A NH1 1 
ATOM   757   N  NH2 . ARG   A  1 112 ? 113.579 30.838  34.756  1.00 22.00 ? 112 ARG   A NH2 1 
ATOM   758   N  N   . PHE   A  1 113 ? 106.469 34.018  33.773  1.00 17.74 ? 113 PHE   A N   1 
ATOM   759   C  CA  . PHE   A  1 113 ? 105.715 34.836  34.707  1.00 17.89 ? 113 PHE   A CA  1 
ATOM   760   C  C   . PHE   A  1 113 ? 104.650 34.006  35.417  1.00 17.78 ? 113 PHE   A C   1 
ATOM   761   O  O   . PHE   A  1 113 ? 104.145 33.018  34.883  1.00 16.74 ? 113 PHE   A O   1 
ATOM   762   C  CB  . PHE   A  1 113 ? 105.028 35.990  33.972  1.00 18.26 ? 113 PHE   A CB  1 
ATOM   763   C  CG  . PHE   A  1 113 ? 105.964 36.940  33.272  1.00 18.99 ? 113 PHE   A CG  1 
ATOM   764   C  CD1 . PHE   A  1 113 ? 106.606 37.947  33.974  1.00 19.85 ? 113 PHE   A CD1 1 
ATOM   765   C  CD2 . PHE   A  1 113 ? 106.220 36.815  31.917  1.00 19.19 ? 113 PHE   A CD2 1 
ATOM   766   C  CE1 . PHE   A  1 113 ? 107.463 38.827  33.329  1.00 20.35 ? 113 PHE   A CE1 1 
ATOM   767   C  CE2 . PHE   A  1 113 ? 107.088 37.686  31.276  1.00 19.67 ? 113 PHE   A CE2 1 
ATOM   768   C  CZ  . PHE   A  1 113 ? 107.708 38.690  31.983  1.00 20.06 ? 113 PHE   A CZ  1 
ATOM   769   N  N   . ALA   A  1 114 ? 104.293 34.463  36.618  1.00 18.26 ? 114 ALA   A N   1 
ATOM   770   C  CA  . ALA   A  1 114 ? 103.094 34.006  37.297  1.00 18.68 ? 114 ALA   A CA  1 
ATOM   771   C  C   . ALA   A  1 114 ? 102.410 35.212  37.928  1.00 19.13 ? 114 ALA   A C   1 
ATOM   772   O  O   . ALA   A  1 114 ? 103.074 36.147  38.378  1.00 18.99 ? 114 ALA   A O   1 
ATOM   773   C  CB  . ALA   A  1 114 ? 103.441 32.968  38.335  1.00 18.61 ? 114 ALA   A CB  1 
ATOM   774   N  N   . LEU   A  1 115 ? 101.077 35.182  37.955  1.00 19.77 ? 115 LEU   A N   1 
ATOM   775   C  CA  . LEU   A  1 115 ? 100.330 36.203  38.671  1.00 20.11 ? 115 LEU   A CA  1 
ATOM   776   C  C   . LEU   A  1 115 ? 100.367 35.873  40.162  1.00 20.34 ? 115 LEU   A C   1 
ATOM   777   O  O   . LEU   A  1 115 ? 100.650 34.735  40.529  1.00 19.37 ? 115 LEU   A O   1 
ATOM   778   C  CB  . LEU   A  1 115 ? 98.920  36.302  38.083  1.00 20.90 ? 115 LEU   A CB  1 
ATOM   779   C  CG  . LEU   A  1 115 ? 98.799  37.290  36.919  1.00 21.86 ? 115 LEU   A CG  1 
ATOM   780   C  CD1 . LEU   A  1 115 ? 99.720  36.909  35.771  1.00 22.72 ? 115 LEU   A CD1 1 
ATOM   781   C  CD2 . LEU   A  1 115 ? 97.370  37.396  36.419  1.00 22.50 ? 115 LEU   A CD2 1 
ATOM   782   N  N   . PRO   A  1 116 ? 100.164 36.866  41.064  1.00 20.48 ? 116 PRO   A N   1 
ATOM   783   C  CA  . PRO   A  1 116 ? 100.551 36.734  42.474  1.00 20.41 ? 116 PRO   A CA  1 
ATOM   784   C  C   . PRO   A  1 116 ? 99.947  35.571  43.262  1.00 20.18 ? 116 PRO   A C   1 
ATOM   785   O  O   . PRO   A  1 116 ? 100.595 35.042  44.161  1.00 20.25 ? 116 PRO   A O   1 
ATOM   786   C  CB  . PRO   A  1 116 ? 100.090 38.066  43.099  1.00 20.80 ? 116 PRO   A CB  1 
ATOM   787   C  CG  . PRO   A  1 116 ? 100.064 39.031  41.941  1.00 20.86 ? 116 PRO   A CG  1 
ATOM   788   C  CD  . PRO   A  1 116 ? 99.611  38.195  40.761  1.00 20.64 ? 116 PRO   A CD  1 
ATOM   789   N  N   . ASN   A  1 117 ? 98.715  35.175  42.925  1.00 19.81 ? 117 ASN   A N   1 
ATOM   790   C  CA  . ASN   A  1 117 ? 97.998  34.148  43.668  1.00 19.87 ? 117 ASN   A CA  1 
ATOM   791   C  C   . ASN   A  1 117 ? 97.924  32.850  42.870  1.00 19.70 ? 117 ASN   A C   1 
ATOM   792   O  O   . ASN   A  1 117 ? 97.214  31.933  43.267  1.00 19.67 ? 117 ASN   A O   1 
ATOM   793   C  CB  . ASN   A  1 117 ? 96.592  34.620  44.050  1.00 19.81 ? 117 ASN   A CB  1 
ATOM   794   C  CG  . ASN   A  1 117 ? 96.628  35.776  45.023  1.00 19.59 ? 117 ASN   A CG  1 
ATOM   795   O  OD1 . ASN   A  1 117 ? 96.262  36.900  44.681  1.00 20.06 ? 117 ASN   A OD1 1 
ATOM   796   N  ND2 . ASN   A  1 117 ? 97.104  35.516  46.226  1.00 19.02 ? 117 ASN   A ND2 1 
ATOM   797   N  N   . ALA   A  1 118 ? 98.674  32.772  41.764  1.00 19.77 ? 118 ALA   A N   1 
ATOM   798   C  CA  . ALA   A  1 118 ? 98.766  31.550  40.985  1.00 20.30 ? 118 ALA   A CA  1 
ATOM   799   C  C   . ALA   A  1 118 ? 99.553  30.505  41.772  1.00 21.10 ? 118 ALA   A C   1 
ATOM   800   O  O   . ALA   A  1 118 ? 100.428 30.840  42.569  1.00 21.60 ? 118 ALA   A O   1 
ATOM   801   C  CB  . ALA   A  1 118 ? 99.407  31.828  39.649  1.00 19.97 ? 118 ALA   A CB  1 
ATOM   802   N  N   . GLU   A  1 119 ? 99.229  29.237  41.515  1.00 22.45 ? 119 GLU   A N   1 
ATOM   803   C  CA  . GLU   A  1 119 ? 99.783  28.106  42.241  1.00 23.50 ? 119 GLU   A CA  1 
ATOM   804   C  C   . GLU   A  1 119 ? 100.643 27.275  41.290  1.00 22.33 ? 119 GLU   A C   1 
ATOM   805   O  O   . GLU   A  1 119 ? 100.235 27.001  40.164  1.00 22.52 ? 119 GLU   A O   1 
ATOM   806   C  CB  . GLU   A  1 119 ? 98.607  27.322  42.827  1.00 24.64 ? 119 GLU   A CB  1 
ATOM   807   C  CG  . GLU   A  1 119 ? 98.955  25.973  43.418  1.00 26.79 ? 119 GLU   A CG  1 
ATOM   808   C  CD  . GLU   A  1 119 ? 97.709  25.197  43.819  1.00 28.61 ? 119 GLU   A CD  1 
ATOM   809   O  OE1 . GLU   A  1 119 ? 97.043  25.624  44.786  1.00 30.10 ? 119 GLU   A OE1 1 
ATOM   810   O  OE2 . GLU   A  1 119 ? 97.372  24.207  43.127  1.00 28.88 ? 119 GLU   A OE2 1 
ATOM   811   N  N   . VAL   A  1 120 ? 101.826 26.868  41.763  1.00 21.72 ? 120 VAL   A N   1 
ATOM   812   C  CA  . VAL   A  1 120 ? 102.738 26.042  40.985  1.00 21.00 ? 120 VAL   A CA  1 
ATOM   813   C  C   . VAL   A  1 120 ? 103.070 24.791  41.794  1.00 21.32 ? 120 VAL   A C   1 
ATOM   814   O  O   . VAL   A  1 120 ? 103.498 24.900  42.938  1.00 21.75 ? 120 VAL   A O   1 
ATOM   815   C  CB  . VAL   A  1 120 ? 104.022 26.811  40.617  1.00 20.35 ? 120 VAL   A CB  1 
ATOM   816   C  CG1 . VAL   A  1 120 ? 105.029 25.919  39.907  1.00 20.25 ? 120 VAL   A CG1 1 
ATOM   817   C  CG2 . VAL   A  1 120 ? 103.718 28.045  39.778  1.00 20.22 ? 120 VAL   A CG2 1 
ATOM   818   N  N   . MET   A  1 121 ? 102.894 23.611  41.185  1.00 21.34 ? 121 MET   A N   1 
ATOM   819   C  CA  . MET   A  1 121 ? 103.187 22.362  41.869  1.00 21.58 ? 121 MET   A CA  1 
ATOM   820   C  C   . MET   A  1 121 ? 104.101 21.503  40.995  1.00 21.04 ? 121 MET   A C   1 
ATOM   821   O  O   . MET   A  1 121 ? 103.903 21.406  39.785  1.00 19.85 ? 121 MET   A O   1 
ATOM   822   C  CB  . MET   A  1 121 ? 101.904 21.595  42.208  1.00 22.62 ? 121 MET   A CB  1 
ATOM   823   C  CG  . MET   A  1 121 ? 102.154 20.348  43.054  1.00 23.85 ? 121 MET   A CG  1 
ATOM   824   S  SD  . MET   A  1 121 ? 102.362 18.821  42.090  1.00 26.13 ? 121 MET   A SD  1 
ATOM   825   C  CE  . MET   A  1 121 ? 100.648 18.356  41.846  1.00 25.83 ? 121 MET   A CE  1 
ATOM   826   N  N   . ILE   A  1 122 ? 105.104 20.893  41.638  1.00 20.76 ? 122 ILE   A N   1 
ATOM   827   C  CA  . ILE   A  1 122 ? 106.026 19.980  40.984  1.00 21.51 ? 122 ILE   A CA  1 
ATOM   828   C  C   . ILE   A  1 122 ? 105.990 18.658  41.745  1.00 22.49 ? 122 ILE   A C   1 
ATOM   829   O  O   . ILE   A  1 122 ? 105.821 18.650  42.963  1.00 21.81 ? 122 ILE   A O   1 
ATOM   830   C  CB  . ILE   A  1 122 ? 107.456 20.559  40.910  1.00 21.64 ? 122 ILE   A CB  1 
ATOM   831   C  CG1 . ILE   A  1 122 ? 108.038 20.855  42.296  1.00 22.23 ? 122 ILE   A CG1 1 
ATOM   832   C  CG2 . ILE   A  1 122 ? 107.490 21.787  40.013  1.00 22.04 ? 122 ILE   A CG2 1 
ATOM   833   C  CD1 . ILE   A  1 122 ? 109.483 21.305  42.290  1.00 22.24 ? 122 ILE   A CD1 1 
ATOM   834   N  N   . HIS   A  1 123 ? 106.119 17.553  41.002  1.00 23.06 ? 123 HIS   A N   1 
ATOM   835   C  CA  . HIS   A  1 123 ? 106.186 16.220  41.580  1.00 24.87 ? 123 HIS   A CA  1 
ATOM   836   C  C   . HIS   A  1 123 ? 106.827 15.292  40.548  1.00 25.07 ? 123 HIS   A C   1 
ATOM   837   O  O   . HIS   A  1 123 ? 107.295 15.751  39.515  1.00 26.00 ? 123 HIS   A O   1 
ATOM   838   C  CB  . HIS   A  1 123 ? 104.807 15.787  42.105  1.00 25.72 ? 123 HIS   A CB  1 
ATOM   839   C  CG  . HIS   A  1 123 ? 103.773 15.455  41.077  1.00 27.52 ? 123 HIS   A CG  1 
ATOM   840   N  ND1 . HIS   A  1 123 ? 102.530 14.991  41.455  1.00 28.53 ? 123 HIS   A ND1 1 
ATOM   841   C  CD2 . HIS   A  1 123 ? 103.761 15.489  39.737  1.00 28.73 ? 123 HIS   A CD2 1 
ATOM   842   C  CE1 . HIS   A  1 123 ? 101.798 14.761  40.375  1.00 28.81 ? 123 HIS   A CE1 1 
ATOM   843   N  NE2 . HIS   A  1 123 ? 102.525 15.055  39.321  1.00 29.17 ? 123 HIS   A NE2 1 
ATOM   844   N  N   . GLN   A  1 124 ? 106.845 13.985  40.824  1.00 24.95 ? 124 GLN   A N   1 
ATOM   845   C  CA  . GLN   A  1 124 ? 107.465 13.046  39.905  1.00 24.53 ? 124 GLN   A CA  1 
ATOM   846   C  C   . GLN   A  1 124 ? 106.401 12.495  38.958  1.00 23.74 ? 124 GLN   A C   1 
ATOM   847   O  O   . GLN   A  1 124 ? 105.202 12.596  39.223  1.00 22.47 ? 124 GLN   A O   1 
ATOM   848   C  CB  . GLN   A  1 124 ? 108.270 11.978  40.658  1.00 24.91 ? 124 GLN   A CB  1 
ATOM   849   C  CG  . GLN   A  1 124 ? 107.558 11.314  41.826  1.00 24.82 ? 124 GLN   A CG  1 
ATOM   850   C  CD  . GLN   A  1 124 ? 108.373 10.185  42.415  1.00 24.89 ? 124 GLN   A CD  1 
ATOM   851   O  OE1 . GLN   A  1 124 ? 108.549 10.070  43.627  1.00 26.33 ? 124 GLN   A OE1 1 
ATOM   852   N  NE2 . GLN   A  1 124 ? 108.867 9.314   41.554  1.00 24.42 ? 124 GLN   A NE2 1 
ATOM   853   N  N   . PRO   A  1 125 ? 106.813 11.966  37.781  1.00 23.28 ? 125 PRO   A N   1 
ATOM   854   C  CA  . PRO   A  1 125 ? 105.876 11.362  36.838  1.00 23.20 ? 125 PRO   A CA  1 
ATOM   855   C  C   . PRO   A  1 125 ? 105.088 10.207  37.450  1.00 22.70 ? 125 PRO   A C   1 
ATOM   856   O  O   . PRO   A  1 125 ? 105.594 9.488   38.313  1.00 21.72 ? 125 PRO   A O   1 
ATOM   857   C  CB  . PRO   A  1 125 ? 106.731 10.870  35.656  1.00 23.10 ? 125 PRO   A CB  1 
ATOM   858   C  CG  . PRO   A  1 125 ? 108.177 11.061  36.073  1.00 23.44 ? 125 PRO   A CG  1 
ATOM   859   C  CD  . PRO   A  1 125 ? 108.190 11.988  37.269  1.00 23.12 ? 125 PRO   A CD  1 
ATOM   860   N  N   . LEU   A  1 126 ? 103.839 10.077  36.990  1.00 22.57 ? 126 LEU   A N   1 
ATOM   861   C  CA  . LEU   A  1 126 ? 102.940 9.008   37.389  1.00 23.68 ? 126 LEU   A CA  1 
ATOM   862   C  C   . LEU   A  1 126 ? 102.757 8.058   36.210  1.00 24.16 ? 126 LEU   A C   1 
ATOM   863   O  O   . LEU   A  1 126 ? 102.833 8.466   35.055  1.00 24.24 ? 126 LEU   A O   1 
ATOM   864   C  CB  . LEU   A  1 126 ? 101.590 9.604   37.799  1.00 24.36 ? 126 LEU   A CB  1 
ATOM   865   C  CG  . LEU   A  1 126 ? 101.624 10.620  38.939  1.00 25.53 ? 126 LEU   A CG  1 
ATOM   866   C  CD1 . LEU   A  1 126 ? 100.266 11.293  39.094  1.00 26.39 ? 126 LEU   A CD1 1 
ATOM   867   C  CD2 . LEU   A  1 126 ? 102.041 9.960   40.246  1.00 25.75 ? 126 LEU   A CD2 1 
ATOM   868   N  N   . GLY   A  1 127 ? 102.499 6.786   36.514  1.00 24.12 ? 127 GLY   A N   1 
ATOM   869   C  CA  . GLY   A  1 127 ? 102.266 5.803   35.474  1.00 24.47 ? 127 GLY   A CA  1 
ATOM   870   C  C   . GLY   A  1 127 ? 101.736 4.492   36.039  1.00 24.99 ? 127 GLY   A C   1 
ATOM   871   O  O   . GLY   A  1 127 ? 101.327 4.413   37.194  1.00 23.98 ? 127 GLY   A O   1 
ATOM   872   N  N   . GLY   A  1 128 ? 101.764 3.466   35.193  1.00 25.56 ? 128 GLY   A N   1 
ATOM   873   C  CA  . GLY   A  1 128 ? 101.269 2.154   35.551  1.00 27.38 ? 128 GLY   A CA  1 
ATOM   874   C  C   . GLY   A  1 128 ? 101.864 1.086   34.642  1.00 27.95 ? 128 GLY   A C   1 
ATOM   875   O  O   . GLY   A  1 128 ? 102.314 1.378   33.537  1.00 28.24 ? 128 GLY   A O   1 
ATOM   876   N  N   . ALA   A  1 129 ? 101.887 -0.147  35.142  1.00 27.85 ? 129 ALA   A N   1 
ATOM   877   C  CA  . ALA   A  1 129 ? 102.321 -1.280  34.349  1.00 28.16 ? 129 ALA   A CA  1 
ATOM   878   C  C   . ALA   A  1 129 ? 101.675 -2.538  34.913  1.00 28.56 ? 129 ALA   A C   1 
ATOM   879   O  O   . ALA   A  1 129 ? 101.530 -2.661  36.126  1.00 27.31 ? 129 ALA   A O   1 
ATOM   880   C  CB  . ALA   A  1 129 ? 103.824 -1.371  34.366  1.00 28.84 ? 129 ALA   A CB  1 
ATOM   881   N  N   . GLN   A  1 130 ? 101.270 -3.445  34.020  1.00 28.92 ? 130 GLN   A N   1 
ATOM   882   C  CA  . GLN   A  1 130 ? 100.779 -4.749  34.426  1.00 30.29 ? 130 GLN   A CA  1 
ATOM   883   C  C   . GLN   A  1 130 ? 101.210 -5.783  33.395  1.00 28.10 ? 130 GLN   A C   1 
ATOM   884   O  O   . GLN   A  1 130 ? 101.356 -5.472  32.214  1.00 29.66 ? 130 GLN   A O   1 
ATOM   885   C  CB  . GLN   A  1 130 ? 99.263  -4.744  34.622  1.00 33.79 ? 130 GLN   A CB  1 
ATOM   886   C  CG  . GLN   A  1 130 ? 98.471  -4.208  33.437  1.00 37.43 ? 130 GLN   A CG  1 
ATOM   887   C  CD  . GLN   A  1 130 ? 97.004  -4.556  33.547  1.00 40.92 ? 130 GLN   A CD  1 
ATOM   888   O  OE1 . GLN   A  1 130 ? 96.401  -5.102  32.623  1.00 43.80 ? 130 GLN   A OE1 1 
ATOM   889   N  NE2 . GLN   A  1 130 ? 96.410  -4.245  34.689  1.00 42.72 ? 130 GLN   A NE2 1 
ATOM   890   N  N   . GLY   A  1 131 ? 101.441 -7.007  33.873  1.00 24.97 ? 131 GLY   A N   1 
ATOM   891   C  CA  . GLY   A  1 131 ? 101.854 -8.112  33.026  1.00 23.13 ? 131 GLY   A CA  1 
ATOM   892   C  C   . GLY   A  1 131 ? 102.980 -8.908  33.676  1.00 21.86 ? 131 GLY   A C   1 
ATOM   893   O  O   . GLY   A  1 131 ? 103.038 -9.022  34.899  1.00 21.13 ? 131 GLY   A O   1 
ATOM   894   N  N   . GLN   A  1 132 ? 103.876 -9.428  32.831  1.00 20.79 ? 132 GLN   A N   1 
ATOM   895   C  CA  . GLN   A  1 132 ? 104.988 -10.250 33.275  1.00 20.19 ? 132 GLN   A CA  1 
ATOM   896   C  C   . GLN   A  1 132 ? 106.032 -9.375  33.964  1.00 19.06 ? 132 GLN   A C   1 
ATOM   897   O  O   . GLN   A  1 132 ? 106.073 -8.170  33.747  1.00 18.72 ? 132 GLN   A O   1 
ATOM   898   C  CB  . GLN   A  1 132 ? 105.612 -10.979 32.087  1.00 20.30 ? 132 GLN   A CB  1 
ATOM   899   C  CG  . GLN   A  1 132 ? 104.637 -11.861 31.318  1.00 20.34 ? 132 GLN   A CG  1 
ATOM   900   C  CD  . GLN   A  1 132 ? 105.324 -12.554 30.167  1.00 20.79 ? 132 GLN   A CD  1 
ATOM   901   O  OE1 . GLN   A  1 132 ? 105.748 -11.923 29.198  1.00 20.79 ? 132 GLN   A OE1 1 
ATOM   902   N  NE2 . GLN   A  1 132 ? 105.468 -13.865 30.275  1.00 21.00 ? 132 GLN   A NE2 1 
ATOM   903   N  N   . ALA   A  1 133 ? 106.879 -10.004 34.784  1.00 18.13 ? 133 ALA   A N   1 
ATOM   904   C  CA  . ALA   A  1 133 ? 107.954 -9.313  35.475  1.00 18.27 ? 133 ALA   A CA  1 
ATOM   905   C  C   . ALA   A  1 133 ? 108.822 -8.521  34.491  1.00 18.31 ? 133 ALA   A C   1 
ATOM   906   O  O   . ALA   A  1 133 ? 109.222 -7.401  34.793  1.00 17.36 ? 133 ALA   A O   1 
ATOM   907   C  CB  . ALA   A  1 133 ? 108.775 -10.312 36.253  1.00 18.48 ? 133 ALA   A CB  1 
ATOM   908   N  N   . THR   A  1 134 ? 109.121 -9.106  33.321  1.00 18.76 ? 134 THR   A N   1 
ATOM   909   C  CA  . THR   A  1 134 ? 109.994 -8.467  32.343  1.00 19.67 ? 134 THR   A CA  1 
ATOM   910   C  C   . THR   A  1 134 ? 109.314 -7.209  31.807  1.00 19.52 ? 134 THR   A C   1 
ATOM   911   O  O   . THR   A  1 134 ? 109.971 -6.198  31.570  1.00 19.41 ? 134 THR   A O   1 
ATOM   912   C  CB  . THR   A  1 134 ? 110.360 -9.397  31.175  1.00 20.28 ? 134 THR   A CB  1 
ATOM   913   O  OG1 . THR   A  1 134 ? 111.066 -10.534 31.664  1.00 21.67 ? 134 THR   A OG1 1 
ATOM   914   C  CG2 . THR   A  1 134 ? 111.252 -8.728  30.149  1.00 21.48 ? 134 THR   A CG2 1 
ATOM   915   N  N   . GLU   A  1 135 ? 107.989 -7.282  31.628  1.00 19.75 ? 135 GLU   A N   1 
ATOM   916   C  CA  . GLU   A  1 135 ? 107.216 -6.145  31.153  1.00 20.28 ? 135 GLU   A CA  1 
ATOM   917   C  C   . GLU   A  1 135 ? 107.221 -5.038  32.209  1.00 19.97 ? 135 GLU   A C   1 
ATOM   918   O  O   . GLU   A  1 135 ? 107.367 -3.870  31.860  1.00 19.09 ? 135 GLU   A O   1 
ATOM   919   C  CB  . GLU   A  1 135 ? 105.803 -6.583  30.767  1.00 21.19 ? 135 GLU   A CB  1 
ATOM   920   C  CG  . GLU   A  1 135 ? 105.786 -7.549  29.595  1.00 22.19 ? 135 GLU   A CG  1 
ATOM   921   C  CD  . GLU   A  1 135 ? 104.428 -8.133  29.243  1.00 23.57 ? 135 GLU   A CD  1 
ATOM   922   O  OE1 . GLU   A  1 135 ? 104.119 -8.187  28.037  1.00 26.02 ? 135 GLU   A OE1 1 
ATOM   923   O  OE2 . GLU   A  1 135 ? 103.689 -8.546  30.165  1.00 23.55 ? 135 GLU   A OE2 1 
ATOM   924   N  N   . ILE   A  1 136 ? 107.092 -5.405  33.493  1.00 19.78 ? 136 ILE   A N   1 
ATOM   925   C  CA  . ILE   A  1 136 ? 107.087 -4.429  34.575  1.00 19.83 ? 136 ILE   A CA  1 
ATOM   926   C  C   . ILE   A  1 136 ? 108.454 -3.745  34.632  1.00 19.58 ? 136 ILE   A C   1 
ATOM   927   O  O   . ILE   A  1 136 ? 108.536 -2.547  34.892  1.00 20.06 ? 136 ILE   A O   1 
ATOM   928   C  CB  . ILE   A  1 136 ? 106.729 -5.071  35.935  1.00 20.20 ? 136 ILE   A CB  1 
ATOM   929   C  CG1 . ILE   A  1 136 ? 105.378 -5.792  35.920  1.00 20.51 ? 136 ILE   A CG1 1 
ATOM   930   C  CG2 . ILE   A  1 136 ? 106.793 -4.041  37.056  1.00 20.14 ? 136 ILE   A CG2 1 
ATOM   931   C  CD1 . ILE   A  1 136 ? 104.198 -4.899  35.661  1.00 20.97 ? 136 ILE   A CD1 1 
ATOM   932   N  N   . GLU   A  1 137 ? 109.515 -4.531  34.421  1.00 19.02 ? 137 GLU   A N   1 
ATOM   933   C  CA  . GLU   A  1 137 ? 110.880 -4.035  34.401  1.00 19.01 ? 137 GLU   A CA  1 
ATOM   934   C  C   . GLU   A  1 137 ? 111.042 -2.990  33.299  1.00 18.63 ? 137 GLU   A C   1 
ATOM   935   O  O   . GLU   A  1 137 ? 111.616 -1.935  33.533  1.00 17.86 ? 137 GLU   A O   1 
ATOM   936   C  CB  . GLU   A  1 137 ? 111.849 -5.197  34.180  1.00 18.96 ? 137 GLU   A CB  1 
ATOM   937   C  CG  . GLU   A  1 137 ? 113.312 -4.803  34.169  1.00 19.51 ? 137 GLU   A CG  1 
ATOM   938   C  CD  . GLU   A  1 137 ? 114.257 -5.987  34.038  1.00 20.31 ? 137 GLU   A CD  1 
ATOM   939   O  OE1 . GLU   A  1 137 ? 113.845 -7.023  33.462  1.00 20.54 ? 137 GLU   A OE1 1 
ATOM   940   O  OE2 . GLU   A  1 137 ? 115.383 -5.891  34.547  1.00 20.86 ? 137 GLU   A OE2 1 
ATOM   941   N  N   . ILE   A  1 138 ? 110.569 -3.314  32.091  1.00 18.63 ? 138 ILE   A N   1 
ATOM   942   C  CA  . ILE   A  1 138 ? 110.664 -2.406  30.957  1.00 19.00 ? 138 ILE   A CA  1 
ATOM   943   C  C   . ILE   A  1 138 ? 109.937 -1.099  31.289  1.00 18.64 ? 138 ILE   A C   1 
ATOM   944   O  O   . ILE   A  1 138 ? 110.470 -0.015  31.058  1.00 18.05 ? 138 ILE   A O   1 
ATOM   945   C  CB  . ILE   A  1 138 ? 110.138 -3.083  29.673  1.00 19.44 ? 138 ILE   A CB  1 
ATOM   946   C  CG1 . ILE   A  1 138 ? 111.111 -4.157  29.179  1.00 19.61 ? 138 ILE   A CG1 1 
ATOM   947   C  CG2 . ILE   A  1 138 ? 109.852 -2.053  28.589  1.00 19.99 ? 138 ILE   A CG2 1 
ATOM   948   C  CD1 . ILE   A  1 138 ? 110.545 -5.087  28.122  1.00 19.67 ? 138 ILE   A CD1 1 
ATOM   949   N  N   . ALA   A  1 139 ? 108.728 -1.209  31.852  1.00 18.48 ? 139 ALA   A N   1 
ATOM   950   C  CA  . ALA   A  1 139 ? 107.918 -0.048  32.182  1.00 18.60 ? 139 ALA   A CA  1 
ATOM   951   C  C   . ALA   A  1 139 ? 108.611 0.818   33.235  1.00 18.67 ? 139 ALA   A C   1 
ATOM   952   O  O   . ALA   A  1 139 ? 108.562 2.043   33.155  1.00 18.65 ? 139 ALA   A O   1 
ATOM   953   C  CB  . ALA   A  1 139 ? 106.560 -0.493  32.655  1.00 18.90 ? 139 ALA   A CB  1 
ATOM   954   N  N   . ALA   A  1 140 ? 109.250 0.170   34.216  1.00 18.23 ? 140 ALA   A N   1 
ATOM   955   C  CA  . ALA   A  1 140 ? 109.905 0.860   35.315  1.00 18.13 ? 140 ALA   A CA  1 
ATOM   956   C  C   . ALA   A  1 140 ? 111.136 1.602   34.806  1.00 18.23 ? 140 ALA   A C   1 
ATOM   957   O  O   . ALA   A  1 140 ? 111.363 2.750   35.175  1.00 17.84 ? 140 ALA   A O   1 
ATOM   958   C  CB  . ALA   A  1 140 ? 110.278 -0.126  36.391  1.00 18.11 ? 140 ALA   A CB  1 
ATOM   959   N  N   . ASN   A  1 141 ? 111.940 0.921   33.980  1.00 18.21 ? 141 ASN   A N   1 
ATOM   960   C  CA  . ASN   A  1 141 ? 113.119 1.528   33.390  1.00 18.90 ? 141 ASN   A CA  1 
ATOM   961   C  C   . ASN   A  1 141 ? 112.697 2.752   32.572  1.00 18.64 ? 141 ASN   A C   1 
ATOM   962   O  O   . ASN   A  1 141 ? 113.360 3.782   32.619  1.00 18.83 ? 141 ASN   A O   1 
ATOM   963   C  CB  . ASN   A  1 141 ? 113.919 0.510   32.569  1.00 19.78 ? 141 ASN   A CB  1 
ATOM   964   C  CG  . ASN   A  1 141 ? 114.632 -0.517  33.431  1.00 21.16 ? 141 ASN   A CG  1 
ATOM   965   O  OD1 . ASN   A  1 141 ? 114.808 -0.321  34.632  1.00 22.14 ? 141 ASN   A OD1 1 
ATOM   966   N  ND2 . ASN   A  1 141 ? 115.074 -1.605  32.825  1.00 21.82 ? 141 ASN   A ND2 1 
ATOM   967   N  N   . HIS   A  1 142 ? 111.576 2.643   31.854  1.00 18.43 ? 142 HIS   A N   1 
ATOM   968   C  CA  . HIS   A  1 142 ? 111.096 3.719   30.998  1.00 19.21 ? 142 HIS   A CA  1 
ATOM   969   C  C   . HIS   A  1 142 ? 110.742 4.969   31.813  1.00 19.46 ? 142 HIS   A C   1 
ATOM   970   O  O   . HIS   A  1 142 ? 111.180 6.069   31.475  1.00 20.11 ? 142 HIS   A O   1 
ATOM   971   C  CB  . HIS   A  1 142 ? 109.915 3.241   30.143  1.00 19.54 ? 142 HIS   A CB  1 
ATOM   972   C  CG  . HIS   A  1 142 ? 109.357 4.309   29.266  1.00 19.74 ? 142 HIS   A CG  1 
ATOM   973   N  ND1 . HIS   A  1 142 ? 110.173 5.062   28.454  1.00 19.89 ? 142 HIS   A ND1 1 
ATOM   974   C  CD2 . HIS   A  1 142 ? 108.117 4.780   29.084  1.00 20.36 ? 142 HIS   A CD2 1 
ATOM   975   C  CE1 . HIS   A  1 142 ? 109.444 5.949   27.800  1.00 19.56 ? 142 HIS   A CE1 1 
ATOM   976   N  NE2 . HIS   A  1 142 ? 108.191 5.796   28.162  1.00 20.10 ? 142 HIS   A NE2 1 
ATOM   977   N  N   . ILE   A  1 143 ? 109.935 4.809   32.868  1.00 19.06 ? 143 ILE   A N   1 
ATOM   978   C  CA  . ILE   A  1 143 ? 109.446 5.955   33.622  1.00 19.33 ? 143 ILE   A CA  1 
ATOM   979   C  C   . ILE   A  1 143 ? 110.598 6.596   34.397  1.00 19.15 ? 143 ILE   A C   1 
ATOM   980   O  O   . ILE   A  1 143 ? 110.614 7.811   34.577  1.00 19.01 ? 143 ILE   A O   1 
ATOM   981   C  CB  . ILE   A  1 143 ? 108.250 5.588   34.526  1.00 19.11 ? 143 ILE   A CB  1 
ATOM   982   C  CG1 . ILE   A  1 143 ? 107.563 6.849   35.066  1.00 19.63 ? 143 ILE   A CG1 1 
ATOM   983   C  CG2 . ILE   A  1 143 ? 108.669 4.640   35.640  1.00 19.31 ? 143 ILE   A CG2 1 
ATOM   984   C  CD1 . ILE   A  1 143 ? 106.217 6.612   35.716  1.00 20.13 ? 143 ILE   A CD1 1 
ATOM   985   N  N   . LEU   A  1 144 ? 111.564 5.778   34.838  1.00 19.45 ? 144 LEU   A N   1 
ATOM   986   C  CA  . LEU   A  1 144 ? 112.745 6.272   35.527  1.00 19.66 ? 144 LEU   A CA  1 
ATOM   987   C  C   . LEU   A  1 144 ? 113.613 7.105   34.579  1.00 20.26 ? 144 LEU   A C   1 
ATOM   988   O  O   . LEU   A  1 144 ? 114.130 8.145   34.975  1.00 19.67 ? 144 LEU   A O   1 
ATOM   989   C  CB  . LEU   A  1 144 ? 113.514 5.079   36.109  1.00 19.72 ? 144 LEU   A CB  1 
ATOM   990   C  CG  . LEU   A  1 144 ? 112.852 4.410   37.315  1.00 20.03 ? 144 LEU   A CG  1 
ATOM   991   C  CD1 . LEU   A  1 144 ? 113.580 3.129   37.698  1.00 20.20 ? 144 LEU   A CD1 1 
ATOM   992   C  CD2 . LEU   A  1 144 ? 112.791 5.358   38.508  1.00 19.95 ? 144 LEU   A CD2 1 
ATOM   993   N  N   . LYS   A  1 145 ? 113.775 6.649   33.333  1.00 21.30 ? 145 LYS   A N   1 
ATOM   994   C  CA  . LYS   A  1 145 ? 114.514 7.406   32.332  1.00 23.06 ? 145 LYS   A CA  1 
ATOM   995   C  C   . LYS   A  1 145 ? 113.787 8.711   32.013  1.00 21.65 ? 145 LYS   A C   1 
ATOM   996   O  O   . LYS   A  1 145 ? 114.429 9.740   31.819  1.00 21.68 ? 145 LYS   A O   1 
ATOM   997   C  CB  . LYS   A  1 145 ? 114.691 6.622   31.028  1.00 25.13 ? 145 LYS   A CB  1 
ATOM   998   C  CG  . LYS   A  1 145 ? 115.775 5.556   31.039  1.00 28.57 ? 145 LYS   A CG  1 
ATOM   999   C  CD  . LYS   A  1 145 ? 116.082 5.041   29.645  1.00 30.76 ? 145 LYS   A CD  1 
ATOM   1000  C  CE  . LYS   A  1 145 ? 116.914 3.778   29.647  1.00 33.22 ? 145 LYS   A CE  1 
ATOM   1001  N  NZ  . LYS   A  1 145 ? 117.147 3.293   28.267  1.00 34.40 ? 145 LYS   A NZ  1 
ATOM   1002  N  N   . THR   A  1 146 ? 112.455 8.645   31.944  1.00 20.58 ? 146 THR   A N   1 
ATOM   1003  C  CA  . THR   A  1 146 ? 111.635 9.817   31.682  1.00 20.69 ? 146 THR   A CA  1 
ATOM   1004  C  C   . THR   A  1 146 ? 111.821 10.826  32.815  1.00 20.75 ? 146 THR   A C   1 
ATOM   1005  O  O   . THR   A  1 146 ? 111.923 12.019  32.557  1.00 19.70 ? 146 THR   A O   1 
ATOM   1006  C  CB  . THR   A  1 146 ? 110.161 9.436   31.497  1.00 21.32 ? 146 THR   A CB  1 
ATOM   1007  O  OG1 . THR   A  1 146 ? 110.063 8.564   30.370  1.00 21.30 ? 146 THR   A OG1 1 
ATOM   1008  C  CG2 . THR   A  1 146 ? 109.259 10.634  31.292  1.00 21.94 ? 146 THR   A CG2 1 
ATOM   1009  N  N   . ARG   A  1 147 ? 111.879 10.349  34.065  1.00 20.93 ? 147 ARG   A N   1 
ATOM   1010  C  CA  . ARG   A  1 147 ? 112.031 11.247  35.200  1.00 21.46 ? 147 ARG   A CA  1 
ATOM   1011  C  C   . ARG   A  1 147 ? 113.400 11.923  35.145  1.00 20.79 ? 147 ARG   A C   1 
ATOM   1012  O  O   . ARG   A  1 147 ? 113.504 13.111  35.422  1.00 21.04 ? 147 ARG   A O   1 
ATOM   1013  C  CB  . ARG   A  1 147 ? 111.840 10.520  36.535  1.00 22.64 ? 147 ARG   A CB  1 
ATOM   1014  C  CG  . ARG   A  1 147 ? 111.799 11.464  37.731  1.00 23.76 ? 147 ARG   A CG  1 
ATOM   1015  C  CD  . ARG   A  1 147 ? 111.719 10.788  39.088  1.00 24.76 ? 147 ARG   A CD  1 
ATOM   1016  N  NE  . ARG   A  1 147 ? 111.609 11.788  40.153  1.00 25.64 ? 147 ARG   A NE  1 
ATOM   1017  C  CZ  . ARG   A  1 147 ? 111.885 11.585  41.440  1.00 26.84 ? 147 ARG   A CZ  1 
ATOM   1018  N  NH1 . ARG   A  1 147 ? 112.270 10.394  41.867  1.00 27.41 ? 147 ARG   A NH1 1 
ATOM   1019  N  NH2 . ARG   A  1 147 ? 111.786 12.585  42.302  1.00 27.44 ? 147 ARG   A NH2 1 
ATOM   1020  N  N   . GLU   A  1 148 ? 114.442 11.163  34.789  1.00 21.14 ? 148 GLU   A N   1 
ATOM   1021  C  CA  . GLU   A  1 148 ? 115.790 11.703  34.691  1.00 22.23 ? 148 GLU   A CA  1 
ATOM   1022  C  C   . GLU   A  1 148 ? 115.834 12.798  33.623  1.00 21.43 ? 148 GLU   A C   1 
ATOM   1023  O  O   . GLU   A  1 148 ? 116.464 13.826  33.831  1.00 20.27 ? 148 GLU   A O   1 
ATOM   1024  C  CB  . GLU   A  1 148 ? 116.802 10.594  34.395  1.00 23.13 ? 148 GLU   A CB  1 
ATOM   1025  C  CG  . GLU   A  1 148 ? 118.250 11.032  34.562  1.00 24.55 ? 148 GLU   A CG  1 
ATOM   1026  C  CD  . GLU   A  1 148 ? 118.889 11.763  33.392  1.00 25.27 ? 148 GLU   A CD  1 
ATOM   1027  O  OE1 . GLU   A  1 148 ? 118.434 11.577  32.243  1.00 27.15 ? 148 GLU   A OE1 1 
ATOM   1028  O  OE2 . GLU   A  1 148 ? 119.832 12.541  33.639  1.00 25.47 ? 148 GLU   A OE2 1 
ATOM   1029  N  N   . LYS   A  1 149 ? 115.159 12.566  32.493  1.00 20.80 ? 149 LYS   A N   1 
ATOM   1030  C  CA  . LYS   A  1 149 ? 115.081 13.532  31.406  1.00 21.42 ? 149 LYS   A CA  1 
ATOM   1031  C  C   . LYS   A  1 149 ? 114.425 14.821  31.905  1.00 20.49 ? 149 LYS   A C   1 
ATOM   1032  O  O   . LYS   A  1 149 ? 114.962 15.910  31.711  1.00 19.64 ? 149 LYS   A O   1 
ATOM   1033  C  CB  . LYS   A  1 149 ? 114.317 12.914  30.229  1.00 22.59 ? 149 LYS   A CB  1 
ATOM   1034  C  CG  . LYS   A  1 149 ? 114.153 13.803  29.005  1.00 24.11 ? 149 LYS   A CG  1 
ATOM   1035  C  CD  . LYS   A  1 149 ? 113.698 13.044  27.768  1.00 25.26 ? 149 LYS   A CD  1 
ATOM   1036  C  CE  . LYS   A  1 149 ? 112.258 12.589  27.818  1.00 26.14 ? 149 LYS   A CE  1 
ATOM   1037  N  NZ  . LYS   A  1 149 ? 111.770 12.156  26.486  1.00 26.61 ? 149 LYS   A NZ  1 
ATOM   1038  N  N   . LEU   A  1 150 ? 113.267 14.679  32.565  1.00 19.46 ? 150 LEU   A N   1 
ATOM   1039  C  CA  . LEU   A  1 150 ? 112.521 15.810  33.093  1.00 19.33 ? 150 LEU   A CA  1 
ATOM   1040  C  C   . LEU   A  1 150 ? 113.370 16.593  34.094  1.00 19.12 ? 150 LEU   A C   1 
ATOM   1041  O  O   . LEU   A  1 150 ? 113.406 17.821  34.045  1.00 18.51 ? 150 LEU   A O   1 
ATOM   1042  C  CB  . LEU   A  1 150 ? 111.236 15.298  33.755  1.00 19.48 ? 150 LEU   A CB  1 
ATOM   1043  C  CG  . LEU   A  1 150 ? 110.127 14.846  32.804  1.00 19.52 ? 150 LEU   A CG  1 
ATOM   1044  C  CD1 . LEU   A  1 150 ? 109.057 14.075  33.560  1.00 19.48 ? 150 LEU   A CD1 1 
ATOM   1045  C  CD2 . LEU   A  1 150 ? 109.501 16.038  32.085  1.00 19.74 ? 150 LEU   A CD2 1 
ATOM   1046  N  N   . ASN   A  1 151 ? 114.039 15.871  35.001  1.00 18.72 ? 151 ASN   A N   1 
ATOM   1047  C  CA  . ASN   A  1 151 ? 114.773 16.493  36.090  1.00 18.69 ? 151 ASN   A CA  1 
ATOM   1048  C  C   . ASN   A  1 151 ? 115.987 17.249  35.548  1.00 19.04 ? 151 ASN   A C   1 
ATOM   1049  O  O   . ASN   A  1 151 ? 116.330 18.306  36.076  1.00 18.73 ? 151 ASN   A O   1 
ATOM   1050  C  CB  . ASN   A  1 151 ? 115.170 15.466  37.153  1.00 18.37 ? 151 ASN   A CB  1 
ATOM   1051  C  CG  . ASN   A  1 151 ? 113.997 14.989  37.985  1.00 18.34 ? 151 ASN   A CG  1 
ATOM   1052  O  OD1 . ASN   A  1 151 ? 112.882 15.483  37.847  1.00 18.11 ? 151 ASN   A OD1 1 
ATOM   1053  N  ND2 . ASN   A  1 151 ? 114.241 14.039  38.872  1.00 18.95 ? 151 ASN   A ND2 1 
ATOM   1054  N  N   . ARG   A  1 152 ? 116.628 16.706  34.504  1.00 19.25 ? 152 ARG   A N   1 
ATOM   1055  C  CA  . ARG   A  1 152 ? 117.803 17.336  33.921  1.00 20.50 ? 152 ARG   A CA  1 
ATOM   1056  C  C   . ARG   A  1 152 ? 117.402 18.671  33.297  1.00 19.45 ? 152 ARG   A C   1 
ATOM   1057  O  O   . ARG   A  1 152 ? 118.057 19.682  33.530  1.00 18.82 ? 152 ARG   A O   1 
ATOM   1058  C  CB  . ARG   A  1 152 ? 118.491 16.422  32.899  1.00 22.00 ? 152 ARG   A CB  1 
ATOM   1059  C  CG  . ARG   A  1 152 ? 119.773 17.010  32.315  1.00 24.02 ? 152 ARG   A CG  1 
ATOM   1060  C  CD  . ARG   A  1 152 ? 120.602 16.012  31.525  1.00 25.74 ? 152 ARG   A CD  1 
ATOM   1061  N  NE  . ARG   A  1 152 ? 121.283 15.031  32.368  1.00 27.55 ? 152 ARG   A NE  1 
ATOM   1062  C  CZ  . ARG   A  1 152 ? 122.351 15.272  33.129  1.00 29.14 ? 152 ARG   A CZ  1 
ATOM   1063  N  NH1 . ARG   A  1 152 ? 122.922 16.464  33.145  1.00 29.34 ? 152 ARG   A NH1 1 
ATOM   1064  N  NH2 . ARG   A  1 152 ? 122.859 14.301  33.869  1.00 30.18 ? 152 ARG   A NH2 1 
ATOM   1065  N  N   . ILE   A  1 153 ? 116.311 18.682  32.527  1.00 18.48 ? 153 ILE   A N   1 
ATOM   1066  C  CA  . ILE   A  1 153 ? 115.860 19.914  31.894  1.00 18.68 ? 153 ILE   A CA  1 
ATOM   1067  C  C   . ILE   A  1 153 ? 115.456 20.932  32.965  1.00 19.13 ? 153 ILE   A C   1 
ATOM   1068  O  O   . ILE   A  1 153 ? 115.805 22.103  32.845  1.00 19.34 ? 153 ILE   A O   1 
ATOM   1069  C  CB  . ILE   A  1 153 ? 114.753 19.629  30.858  1.00 18.21 ? 153 ILE   A CB  1 
ATOM   1070  C  CG1 . ILE   A  1 153 ? 115.318 18.827  29.680  1.00 18.12 ? 153 ILE   A CG1 1 
ATOM   1071  C  CG2 . ILE   A  1 153 ? 114.088 20.920  30.395  1.00 18.25 ? 153 ILE   A CG2 1 
ATOM   1072  C  CD1 . ILE   A  1 153 ? 114.286 18.116  28.845  1.00 18.37 ? 153 ILE   A CD1 1 
ATOM   1073  N  N   . LEU   A  1 154 ? 114.753 20.495  34.022  1.00 19.55 ? 154 LEU   A N   1 
ATOM   1074  C  CA  . LEU   A  1 154 ? 114.362 21.400  35.098  1.00 20.14 ? 154 LEU   A CA  1 
ATOM   1075  C  C   . LEU   A  1 154 ? 115.598 22.000  35.765  1.00 19.43 ? 154 LEU   A C   1 
ATOM   1076  O  O   . LEU   A  1 154 ? 115.592 23.168  36.128  1.00 18.72 ? 154 LEU   A O   1 
ATOM   1077  C  CB  . LEU   A  1 154 ? 113.523 20.665  36.151  1.00 21.00 ? 154 LEU   A CB  1 
ATOM   1078  C  CG  . LEU   A  1 154 ? 112.005 20.802  36.057  1.00 22.32 ? 154 LEU   A CG  1 
ATOM   1079  C  CD1 . LEU   A  1 154 ? 111.361 20.252  37.322  1.00 23.06 ? 154 LEU   A CD1 1 
ATOM   1080  C  CD2 . LEU   A  1 154 ? 111.563 22.241  35.832  1.00 22.48 ? 154 LEU   A CD2 1 
ATOM   1081  N  N   . SER   A  1 155 ? 116.630 21.172  35.966  1.00 19.79 ? 155 SER   A N   1 
ATOM   1082  C  CA  . SER   A  1 155 ? 117.900 21.627  36.510  1.00 20.02 ? 155 SER   A CA  1 
ATOM   1083  C  C   . SER   A  1 155 ? 118.486 22.731  35.629  1.00 20.42 ? 155 SER   A C   1 
ATOM   1084  O  O   . SER   A  1 155 ? 118.875 23.779  36.132  1.00 19.92 ? 155 SER   A O   1 
ATOM   1085  C  CB  . SER   A  1 155 ? 118.873 20.475  36.669  1.00 20.02 ? 155 SER   A CB  1 
ATOM   1086  O  OG  . SER   A  1 155 ? 120.141 20.939  37.112  1.00 19.62 ? 155 SER   A OG  1 
ATOM   1087  N  N   . GLU   A  1 156 ? 118.542 22.479  34.317  1.00 21.76 ? 156 GLU   A N   1 
ATOM   1088  C  CA  . GLU   A  1 156 ? 119.083 23.432  33.356  1.00 23.03 ? 156 GLU   A CA  1 
ATOM   1089  C  C   . GLU   A  1 156 ? 118.263 24.724  33.359  1.00 23.52 ? 156 GLU   A C   1 
ATOM   1090  O  O   . GLU   A  1 156 ? 118.827 25.809  33.231  1.00 23.46 ? 156 GLU   A O   1 
ATOM   1091  C  CB  . GLU   A  1 156 ? 119.101 22.820  31.952  1.00 24.10 ? 156 GLU   A CB  1 
ATOM   1092  C  CG  . GLU   A  1 156 ? 120.112 21.695  31.795  1.00 25.25 ? 156 GLU   A CG  1 
ATOM   1093  C  CD  . GLU   A  1 156 ? 119.957 20.839  30.549  1.00 27.08 ? 156 GLU   A CD  1 
ATOM   1094  O  OE1 . GLU   A  1 156 ? 120.801 19.940  30.355  1.00 29.21 ? 156 GLU   A OE1 1 
ATOM   1095  O  OE2 . GLU   A  1 156 ? 118.988 21.051  29.783  1.00 27.63 ? 156 GLU   A OE2 1 
ATOM   1096  N  N   . ARG   A  1 157 ? 116.938 24.602  33.523  1.00 22.73 ? 157 ARG   A N   1 
ATOM   1097  C  CA  . ARG   A  1 157 ? 116.025 25.720  33.339  1.00 23.15 ? 157 ARG   A CA  1 
ATOM   1098  C  C   . ARG   A  1 157 ? 115.882 26.557  34.610  1.00 21.97 ? 157 ARG   A C   1 
ATOM   1099  O  O   . ARG   A  1 157 ? 115.523 27.727  34.519  1.00 21.34 ? 157 ARG   A O   1 
ATOM   1100  C  CB  . ARG   A  1 157 ? 114.649 25.199  32.924  1.00 24.96 ? 157 ARG   A CB  1 
ATOM   1101  C  CG  . ARG   A  1 157 ? 114.626 24.525  31.560  1.00 26.98 ? 157 ARG   A CG  1 
ATOM   1102  C  CD  . ARG   A  1 157 ? 114.020 25.426  30.514  1.00 28.17 ? 157 ARG   A CD  1 
ATOM   1103  N  NE  . ARG   A  1 157 ? 114.346 25.007  29.160  1.00 29.71 ? 157 ARG   A NE  1 
ATOM   1104  C  CZ  . ARG   A  1 157 ? 114.625 25.840  28.159  1.00 29.74 ? 157 ARG   A CZ  1 
ATOM   1105  N  NH1 . ARG   A  1 157 ? 114.495 27.147  28.316  1.00 30.51 ? 157 ARG   A NH1 1 
ATOM   1106  N  NH2 . ARG   A  1 157 ? 115.001 25.355  26.988  1.00 30.12 ? 157 ARG   A NH2 1 
ATOM   1107  N  N   . THR   A  1 158 ? 116.128 25.954  35.782  1.00 20.97 ? 158 THR   A N   1 
ATOM   1108  C  CA  . THR   A  1 158 ? 115.936 26.633  37.057  1.00 20.59 ? 158 THR   A CA  1 
ATOM   1109  C  C   . THR   A  1 158 ? 117.261 27.058  37.686  1.00 20.44 ? 158 THR   A C   1 
ATOM   1110  O  O   . THR   A  1 158 ? 117.266 27.906  38.575  1.00 20.45 ? 158 THR   A O   1 
ATOM   1111  C  CB  . THR   A  1 158 ? 115.217 25.744  38.081  1.00 20.04 ? 158 THR   A CB  1 
ATOM   1112  O  OG1 . THR   A  1 158 ? 116.038 24.593  38.289  1.00 19.78 ? 158 THR   A OG1 1 
ATOM   1113  C  CG2 . THR   A  1 158 ? 113.821 25.346  37.650  1.00 20.16 ? 158 THR   A CG2 1 
ATOM   1114  N  N   . GLY   A  1 159 ? 118.363 26.416  37.284  1.00 20.78 ? 159 GLY   A N   1 
ATOM   1115  C  CA  . GLY   A  1 159 ? 119.656 26.627  37.917  1.00 20.65 ? 159 GLY   A CA  1 
ATOM   1116  C  C   . GLY   A  1 159 ? 119.854 25.782  39.177  1.00 20.91 ? 159 GLY   A C   1 
ATOM   1117  O  O   . GLY   A  1 159 ? 120.877 25.916  39.841  1.00 20.85 ? 159 GLY   A O   1 
ATOM   1118  N  N   . GLN   A  1 160 ? 118.890 24.913  39.517  1.00 20.64 ? 160 GLN   A N   1 
ATOM   1119  C  CA  . GLN   A  1 160 ? 119.045 24.040  40.674  1.00 21.04 ? 160 GLN   A CA  1 
ATOM   1120  C  C   . GLN   A  1 160 ? 119.779 22.768  40.253  1.00 21.95 ? 160 GLN   A C   1 
ATOM   1121  O  O   . GLN   A  1 160 ? 119.714 22.359  39.093  1.00 21.36 ? 160 GLN   A O   1 
ATOM   1122  C  CB  . GLN   A  1 160 ? 117.698 23.672  41.302  1.00 20.91 ? 160 GLN   A CB  1 
ATOM   1123  C  CG  . GLN   A  1 160 ? 116.816 24.863  41.664  1.00 21.13 ? 160 GLN   A CG  1 
ATOM   1124  C  CD  . GLN   A  1 160 ? 117.292 25.626  42.874  1.00 21.66 ? 160 GLN   A CD  1 
ATOM   1125  O  OE1 . GLN   A  1 160 ? 118.240 25.239  43.553  1.00 22.82 ? 160 GLN   A OE1 1 
ATOM   1126  N  NE2 . GLN   A  1 160 ? 116.611 26.719  43.170  1.00 21.74 ? 160 GLN   A NE2 1 
ATOM   1127  N  N   . SER   A  1 161 ? 120.467 22.139  41.214  1.00 22.51 ? 161 SER   A N   1 
ATOM   1128  C  CA  . SER   A  1 161 ? 121.128 20.868  40.970  1.00 22.99 ? 161 SER   A CA  1 
ATOM   1129  C  C   . SER   A  1 161 ? 120.081 19.782  40.723  1.00 23.75 ? 161 SER   A C   1 
ATOM   1130  O  O   . SER   A  1 161 ? 118.970 19.857  41.245  1.00 22.69 ? 161 SER   A O   1 
ATOM   1131  C  CB  . SER   A  1 161 ? 122.022 20.497  42.122  1.00 22.54 ? 161 SER   A CB  1 
ATOM   1132  O  OG  . SER   A  1 161 ? 121.239 20.129  43.244  1.00 22.70 ? 161 SER   A OG  1 
ATOM   1133  N  N   . ILE   A  1 162 ? 120.467 18.769  39.941  1.00 24.46 ? 162 ILE   A N   1 
ATOM   1134  C  CA  . ILE   A  1 162 ? 119.643 17.594  39.700  1.00 26.22 ? 162 ILE   A CA  1 
ATOM   1135  C  C   . ILE   A  1 162 ? 119.262 16.935  41.029  1.00 26.44 ? 162 ILE   A C   1 
ATOM   1136  O  O   . ILE   A  1 162 ? 118.131 16.485  41.193  1.00 25.57 ? 162 ILE   A O   1 
ATOM   1137  C  CB  . ILE   A  1 162 ? 120.378 16.621  38.752  1.00 27.15 ? 162 ILE   A CB  1 
ATOM   1138  C  CG1 . ILE   A  1 162 ? 120.407 17.171  37.322  1.00 28.69 ? 162 ILE   A CG1 1 
ATOM   1139  C  CG2 . ILE   A  1 162 ? 119.766 15.229  38.806  1.00 27.87 ? 162 ILE   A CG2 1 
ATOM   1140  C  CD1 . ILE   A  1 162 ? 121.301 16.408  36.368  1.00 29.36 ? 162 ILE   A CD1 1 
ATOM   1141  N  N   . GLU   A  1 163 ? 120.214 16.889  41.970  1.00 26.77 ? 163 GLU   A N   1 
ATOM   1142  C  CA  . GLU   A  1 163 ? 120.021 16.242  43.261  1.00 27.64 ? 163 GLU   A CA  1 
ATOM   1143  C  C   . GLU   A  1 163 ? 118.910 16.943  44.049  1.00 26.11 ? 163 GLU   A C   1 
ATOM   1144  O  O   . GLU   A  1 163 ? 118.073 16.291  44.670  1.00 24.77 ? 163 GLU   A O   1 
ATOM   1145  C  CB  . GLU   A  1 163 ? 121.334 16.246  44.052  1.00 29.47 ? 163 GLU   A CB  1 
ATOM   1146  C  CG  . GLU   A  1 163 ? 122.418 15.349  43.472  1.00 31.58 ? 163 GLU   A CG  1 
ATOM   1147  C  CD  . GLU   A  1 163 ? 123.164 15.842  42.238  1.00 33.85 ? 163 GLU   A CD  1 
ATOM   1148  O  OE1 . GLU   A  1 163 ? 122.944 17.001  41.806  1.00 33.38 ? 163 GLU   A OE1 1 
ATOM   1149  O  OE2 . GLU   A  1 163 ? 123.970 15.057  41.698  1.00 36.07 ? 163 GLU   A OE2 1 
ATOM   1150  N  N   . LYS   A  1 164 ? 118.899 18.279  44.017  1.00 25.44 ? 164 LYS   A N   1 
ATOM   1151  C  CA  . LYS   A  1 164 ? 117.856 19.054  44.675  1.00 24.91 ? 164 LYS   A CA  1 
ATOM   1152  C  C   . LYS   A  1 164 ? 116.501 18.838  43.992  1.00 23.90 ? 164 LYS   A C   1 
ATOM   1153  O  O   . LYS   A  1 164 ? 115.482 18.715  44.673  1.00 22.95 ? 164 LYS   A O   1 
ATOM   1154  C  CB  . LYS   A  1 164 ? 118.246 20.533  44.701  1.00 24.67 ? 164 LYS   A CB  1 
ATOM   1155  C  CG  . LYS   A  1 164 ? 117.207 21.463  45.305  1.00 24.99 ? 164 LYS   A CG  1 
ATOM   1156  C  CD  . LYS   A  1 164 ? 117.789 22.762  45.823  1.00 25.31 ? 164 LYS   A CD  1 
ATOM   1157  C  CE  . LYS   A  1 164 ? 116.738 23.811  46.116  1.00 25.16 ? 164 LYS   A CE  1 
ATOM   1158  N  NZ  . LYS   A  1 164 ? 115.687 23.301  47.026  1.00 25.29 ? 164 LYS   A NZ  1 
ATOM   1159  N  N   . ILE   A  1 165 ? 116.485 18.806  42.652  1.00 23.45 ? 165 ILE   A N   1 
ATOM   1160  C  CA  . ILE   A  1 165 ? 115.253 18.604  41.900  1.00 23.09 ? 165 ILE   A CA  1 
ATOM   1161  C  C   . ILE   A  1 165 ? 114.650 17.249  42.272  1.00 23.06 ? 165 ILE   A C   1 
ATOM   1162  O  O   . ILE   A  1 165 ? 113.447 17.142  42.494  1.00 22.55 ? 165 ILE   A O   1 
ATOM   1163  C  CB  . ILE   A  1 165 ? 115.491 18.714  40.379  1.00 22.68 ? 165 ILE   A CB  1 
ATOM   1164  C  CG1 . ILE   A  1 165 ? 115.920 20.122  39.951  1.00 22.87 ? 165 ILE   A CG1 1 
ATOM   1165  C  CG2 . ILE   A  1 165 ? 114.267 18.236  39.603  1.00 22.46 ? 165 ILE   A CG2 1 
ATOM   1166  C  CD1 . ILE   A  1 165 ? 114.863 21.197  40.140  1.00 22.96 ? 165 ILE   A CD1 1 
ATOM   1167  N  N   . GLN   A  1 166 ? 115.501 16.219  42.318  1.00 23.82 ? 166 GLN   A N   1 
ATOM   1168  C  CA  . GLN   A  1 166 ? 115.098 14.874  42.705  1.00 24.97 ? 166 GLN   A CA  1 
ATOM   1169  C  C   . GLN   A  1 166 ? 114.400 14.910  44.066  1.00 24.47 ? 166 GLN   A C   1 
ATOM   1170  O  O   . GLN   A  1 166 ? 113.306 14.366  44.212  1.00 24.31 ? 166 GLN   A O   1 
ATOM   1171  C  CB  . GLN   A  1 166 ? 116.329 13.958  42.690  1.00 25.97 ? 166 GLN   A CB  1 
ATOM   1172  C  CG  . GLN   A  1 166 ? 116.045 12.491  42.994  1.00 27.29 ? 166 GLN   A CG  1 
ATOM   1173  C  CD  . GLN   A  1 166 ? 115.371 11.738  41.869  1.00 28.50 ? 166 GLN   A CD  1 
ATOM   1174  O  OE1 . GLN   A  1 166 ? 114.842 12.314  40.918  1.00 29.64 ? 166 GLN   A OE1 1 
ATOM   1175  N  NE2 . GLN   A  1 166 ? 115.375 10.419  41.976  1.00 28.54 ? 166 GLN   A NE2 1 
ATOM   1176  N  N   . LYS   A  1 167 ? 115.029 15.565  45.052  1.00 24.56 ? 167 LYS   A N   1 
ATOM   1177  C  CA  . LYS   A  1 167 ? 114.504 15.626  46.409  1.00 25.20 ? 167 LYS   A CA  1 
ATOM   1178  C  C   . LYS   A  1 167 ? 113.193 16.407  46.452  1.00 23.17 ? 167 LYS   A C   1 
ATOM   1179  O  O   . LYS   A  1 167 ? 112.265 16.030  47.163  1.00 22.92 ? 167 LYS   A O   1 
ATOM   1180  C  CB  . LYS   A  1 167 ? 115.499 16.290  47.367  1.00 27.92 ? 167 LYS   A CB  1 
ATOM   1181  C  CG  . LYS   A  1 167 ? 116.522 15.363  48.009  1.00 31.18 ? 167 LYS   A CG  1 
ATOM   1182  C  CD  . LYS   A  1 167 ? 117.279 16.019  49.151  1.00 33.88 ? 167 LYS   A CD  1 
ATOM   1183  C  CE  . LYS   A  1 167 ? 118.266 15.096  49.836  1.00 36.01 ? 167 LYS   A CE  1 
ATOM   1184  N  NZ  . LYS   A  1 167 ? 119.452 14.839  48.983  1.00 37.82 ? 167 LYS   A NZ  1 
ATOM   1185  N  N   . ASP   A  1 168 ? 113.124 17.500  45.688  1.00 22.13 ? 168 ASP   A N   1 
ATOM   1186  C  CA  . ASP   A  1 168 ? 112.017 18.437  45.780  1.00 20.94 ? 168 ASP   A CA  1 
ATOM   1187  C  C   . ASP   A  1 168 ? 110.798 17.944  44.998  1.00 20.79 ? 168 ASP   A C   1 
ATOM   1188  O  O   . ASP   A  1 168 ? 109.714 18.500  45.156  1.00 20.55 ? 168 ASP   A O   1 
ATOM   1189  C  CB  . ASP   A  1 168 ? 112.459 19.828  45.324  1.00 21.18 ? 168 ASP   A CB  1 
ATOM   1190  C  CG  . ASP   A  1 168 ? 113.362 20.537  46.323  1.00 21.28 ? 168 ASP   A CG  1 
ATOM   1191  O  OD1 . ASP   A  1 168 ? 113.482 20.043  47.460  1.00 21.31 ? 168 ASP   A OD1 1 
ATOM   1192  O  OD2 . ASP   A  1 168 ? 113.961 21.556  45.947  1.00 21.24 ? 168 ASP   A OD2 1 
ATOM   1193  N  N   . THR   A  1 169 ? 110.965 16.913  44.160  1.00 20.78 ? 169 THR   A N   1 
ATOM   1194  C  CA  . THR   A  1 169 ? 109.858 16.390  43.370  1.00 21.06 ? 169 THR   A CA  1 
ATOM   1195  C  C   . THR   A  1 169 ? 109.438 15.001  43.852  1.00 20.98 ? 169 THR   A C   1 
ATOM   1196  O  O   . THR   A  1 169 ? 108.613 14.355  43.209  1.00 20.45 ? 169 THR   A O   1 
ATOM   1197  C  CB  . THR   A  1 169 ? 110.215 16.384  41.878  1.00 21.20 ? 169 THR   A CB  1 
ATOM   1198  O  OG1 . THR   A  1 169 ? 111.414 15.636  41.682  1.00 21.19 ? 169 THR   A OG1 1 
ATOM   1199  C  CG2 . THR   A  1 169 ? 110.404 17.779  41.324  1.00 22.11 ? 169 THR   A CG2 1 
ATOM   1200  N  N   . ASP   A  1 170 ? 109.986 14.549  44.988  1.00 21.43 ? 170 ASP   A N   1 
ATOM   1201  C  CA  . ASP   A  1 170 ? 109.729 13.203  45.479  1.00 22.28 ? 170 ASP   A CA  1 
ATOM   1202  C  C   . ASP   A  1 170 ? 108.245 13.056  45.811  1.00 22.46 ? 170 ASP   A C   1 
ATOM   1203  O  O   . ASP   A  1 170 ? 107.637 12.032  45.505  1.00 21.84 ? 170 ASP   A O   1 
ATOM   1204  C  CB  . ASP   A  1 170 ? 110.607 12.860  46.686  1.00 22.96 ? 170 ASP   A CB  1 
ATOM   1205  C  CG  . ASP   A  1 170 ? 110.415 11.435  47.177  1.00 23.73 ? 170 ASP   A CG  1 
ATOM   1206  O  OD1 . ASP   A  1 170 ? 110.648 10.498  46.390  1.00 23.35 ? 170 ASP   A OD1 1 
ATOM   1207  O  OD2 . ASP   A  1 170 ? 109.998 11.276  48.329  1.00 25.75 ? 170 ASP   A OD2 1 
ATOM   1208  N  N   . ARG   A  1 171 ? 107.671 14.094  46.427  1.00 22.56 ? 171 ARG   A N   1 
ATOM   1209  C  CA  . ARG   A  1 171 ? 106.236 14.157  46.648  1.00 23.05 ? 171 ARG   A CA  1 
ATOM   1210  C  C   . ARG   A  1 171 ? 105.702 15.484  46.117  1.00 21.86 ? 171 ARG   A C   1 
ATOM   1211  O  O   . ARG   A  1 171 ? 106.478 16.328  45.676  1.00 21.59 ? 171 ARG   A O   1 
ATOM   1212  C  CB  . ARG   A  1 171 ? 105.935 13.977  48.136  1.00 24.71 ? 171 ARG   A CB  1 
ATOM   1213  C  CG  . ARG   A  1 171 ? 106.530 12.700  48.709  1.00 25.77 ? 171 ARG   A CG  1 
ATOM   1214  C  CD  . ARG   A  1 171 ? 105.719 12.159  49.861  1.00 27.42 ? 171 ARG   A CD  1 
ATOM   1215  N  NE  . ARG   A  1 171 ? 106.236 10.873  50.321  1.00 28.01 ? 171 ARG   A NE  1 
ATOM   1216  C  CZ  . ARG   A  1 171 ? 105.631 9.702   50.161  1.00 27.82 ? 171 ARG   A CZ  1 
ATOM   1217  N  NH1 . ARG   A  1 171 ? 106.092 8.641   50.800  1.00 27.59 ? 171 ARG   A NH1 1 
ATOM   1218  N  NH2 . ARG   A  1 171 ? 104.547 9.595   49.410  1.00 28.39 ? 171 ARG   A NH2 1 
ATOM   1219  N  N   . ASP   A  1 172 ? 104.375 15.648  46.163  1.00 20.96 ? 172 ASP   A N   1 
ATOM   1220  C  CA  . ASP   A  1 172 ? 103.735 16.879  45.732  1.00 21.30 ? 172 ASP   A CA  1 
ATOM   1221  C  C   . ASP   A  1 172 ? 104.332 18.057  46.495  1.00 21.46 ? 172 ASP   A C   1 
ATOM   1222  O  O   . ASP   A  1 172 ? 104.340 18.061  47.725  1.00 21.14 ? 172 ASP   A O   1 
ATOM   1223  C  CB  . ASP   A  1 172 ? 102.222 16.853  45.936  1.00 21.57 ? 172 ASP   A CB  1 
ATOM   1224  C  CG  . ASP   A  1 172 ? 101.451 15.980  44.963  1.00 22.71 ? 172 ASP   A CG  1 
ATOM   1225  O  OD1 . ASP   A  1 172 ? 102.085 15.273  44.159  1.00 23.25 ? 172 ASP   A OD1 1 
ATOM   1226  O  OD2 . ASP   A  1 172 ? 100.212 16.026  45.018  1.00 24.94 ? 172 ASP   A OD2 1 
ATOM   1227  N  N   . ASN   A  1 173 ? 104.807 19.051  45.732  1.00 20.67 ? 173 ASN   A N   1 
ATOM   1228  C  CA  . ASN   A  1 173 ? 105.492 20.215  46.264  1.00 21.08 ? 173 ASN   A CA  1 
ATOM   1229  C  C   . ASN   A  1 173 ? 104.799 21.459  45.710  1.00 20.62 ? 173 ASN   A C   1 
ATOM   1230  O  O   . ASN   A  1 173 ? 104.979 21.799  44.544  1.00 20.21 ? 173 ASN   A O   1 
ATOM   1231  C  CB  . ASN   A  1 173 ? 106.979 20.152  45.903  1.00 22.28 ? 173 ASN   A CB  1 
ATOM   1232  C  CG  . ASN   A  1 173 ? 107.858 21.158  46.615  1.00 23.55 ? 173 ASN   A CG  1 
ATOM   1233  O  OD1 . ASN   A  1 173 ? 109.080 21.024  46.597  1.00 25.22 ? 173 ASN   A OD1 1 
ATOM   1234  N  ND2 . ASN   A  1 173 ? 107.273 22.156  47.257  1.00 23.97 ? 173 ASN   A ND2 1 
ATOM   1235  N  N   . PHE   A  1 174 ? 103.988 22.110  46.551  1.00 20.48 ? 174 PHE   A N   1 
ATOM   1236  C  CA  . PHE   A  1 174 ? 103.229 23.289  46.165  1.00 20.38 ? 174 PHE   A CA  1 
ATOM   1237  C  C   . PHE   A  1 174 ? 104.049 24.544  46.445  1.00 20.58 ? 174 PHE   A C   1 
ATOM   1238  O  O   . PHE   A  1 174 ? 104.619 24.688  47.522  1.00 20.77 ? 174 PHE   A O   1 
ATOM   1239  C  CB  . PHE   A  1 174 ? 101.898 23.337  46.920  1.00 20.32 ? 174 PHE   A CB  1 
ATOM   1240  C  CG  . PHE   A  1 174 ? 100.921 22.258  46.528  1.00 20.51 ? 174 PHE   A CG  1 
ATOM   1241  C  CD1 . PHE   A  1 174 ? 100.087 22.417  45.434  1.00 20.41 ? 174 PHE   A CD1 1 
ATOM   1242  C  CD2 . PHE   A  1 174 ? 100.852 21.073  47.244  1.00 21.17 ? 174 PHE   A CD2 1 
ATOM   1243  C  CE1 . PHE   A  1 174 ? 99.191  21.420  45.073  1.00 21.24 ? 174 PHE   A CE1 1 
ATOM   1244  C  CE2 . PHE   A  1 174 ? 99.963  20.072  46.876  1.00 21.60 ? 174 PHE   A CE2 1 
ATOM   1245  C  CZ  . PHE   A  1 174 ? 99.133  20.246  45.792  1.00 21.29 ? 174 PHE   A CZ  1 
ATOM   1246  N  N   . LEU   A  1 175 ? 104.098 25.442  45.455  1.00 20.49 ? 175 LEU   A N   1 
ATOM   1247  C  CA  . LEU   A  1 175 ? 104.848 26.681  45.550  1.00 20.62 ? 175 LEU   A CA  1 
ATOM   1248  C  C   . LEU   A  1 175 ? 103.914 27.852  45.262  1.00 19.26 ? 175 LEU   A C   1 
ATOM   1249  O  O   . LEU   A  1 175 ? 103.078 27.771  44.360  1.00 18.45 ? 175 LEU   A O   1 
ATOM   1250  C  CB  . LEU   A  1 175 ? 105.989 26.685  44.526  1.00 22.14 ? 175 LEU   A CB  1 
ATOM   1251  C  CG  . LEU   A  1 175 ? 107.048 25.590  44.641  1.00 23.49 ? 175 LEU   A CG  1 
ATOM   1252  C  CD1 . LEU   A  1 175 ? 108.194 25.880  43.686  1.00 24.26 ? 175 LEU   A CD1 1 
ATOM   1253  C  CD2 . LEU   A  1 175 ? 107.588 25.466  46.053  1.00 24.34 ? 175 LEU   A CD2 1 
ATOM   1254  N  N   . THR   A  1 176 ? 104.083 28.938  46.027  1.00 18.36 ? 176 THR   A N   1 
ATOM   1255  C  CA  . THR   A  1 176 ? 103.503 30.223  45.675  1.00 18.30 ? 176 THR   A CA  1 
ATOM   1256  C  C   . THR   A  1 176 ? 104.265 30.777  44.473  1.00 18.05 ? 176 THR   A C   1 
ATOM   1257  O  O   . THR   A  1 176 ? 105.345 30.289  44.135  1.00 17.09 ? 176 THR   A O   1 
ATOM   1258  C  CB  . THR   A  1 176 ? 103.555 31.220  46.841  1.00 18.53 ? 176 THR   A CB  1 
ATOM   1259  O  OG1 . THR   A  1 176 ? 104.926 31.563  47.044  1.00 18.37 ? 176 THR   A OG1 1 
ATOM   1260  C  CG2 . THR   A  1 176 ? 102.945 30.685  48.120  1.00 18.83 ? 176 THR   A CG2 1 
ATOM   1261  N  N   . ALA   A  1 177 ? 103.702 31.815  43.845  1.00 18.24 ? 177 ALA   A N   1 
ATOM   1262  C  CA  . ALA   A  1 177 ? 104.356 32.476  42.731  1.00 18.48 ? 177 ALA   A CA  1 
ATOM   1263  C  C   . ALA   A  1 177 ? 105.748 32.949  43.150  1.00 18.72 ? 177 ALA   A C   1 
ATOM   1264  O  O   . ALA   A  1 177 ? 106.725 32.686  42.458  1.00 18.29 ? 177 ALA   A O   1 
ATOM   1265  C  CB  . ALA   A  1 177 ? 103.502 33.619  42.233  1.00 18.60 ? 177 ALA   A CB  1 
ATOM   1266  N  N   . GLU   A  1 178 ? 105.832 33.621  44.303  1.00 19.22 ? 178 GLU   A N   1 
ATOM   1267  C  CA  . GLU   A  1 178 ? 107.091 34.160  44.795  1.00 20.48 ? 178 GLU   A CA  1 
ATOM   1268  C  C   . GLU   A  1 178 ? 108.096 33.031  45.047  1.00 19.74 ? 178 GLU   A C   1 
ATOM   1269  O  O   . GLU   A  1 178 ? 109.274 33.171  44.720  1.00 19.01 ? 178 GLU   A O   1 
ATOM   1270  C  CB  . GLU   A  1 178 ? 106.826 35.027  46.032  1.00 21.78 ? 178 GLU   A CB  1 
ATOM   1271  C  CG  . GLU   A  1 178 ? 108.072 35.622  46.675  1.00 23.45 ? 178 GLU   A CG  1 
ATOM   1272  C  CD  . GLU   A  1 178 ? 109.022 36.367  45.753  1.00 25.10 ? 178 GLU   A CD  1 
ATOM   1273  O  OE1 . GLU   A  1 178 ? 110.246 36.201  45.917  1.00 27.86 ? 178 GLU   A OE1 1 
ATOM   1274  O  OE2 . GLU   A  1 178 ? 108.540 37.093  44.863  1.00 26.13 ? 178 GLU   A OE2 1 
ATOM   1275  N  N   . GLU   A  1 179 ? 107.630 31.904  45.599  1.00 19.50 ? 179 GLU   A N   1 
ATOM   1276  C  CA  . GLU   A  1 179 ? 108.489 30.750  45.828  1.00 20.09 ? 179 GLU   A CA  1 
ATOM   1277  C  C   . GLU   A  1 179 ? 108.969 30.161  44.499  1.00 19.34 ? 179 GLU   A C   1 
ATOM   1278  O  O   . GLU   A  1 179 ? 110.112 29.727  44.388  1.00 19.05 ? 179 GLU   A O   1 
ATOM   1279  C  CB  . GLU   A  1 179 ? 107.749 29.693  46.652  1.00 20.01 ? 179 GLU   A CB  1 
ATOM   1280  C  CG  . GLU   A  1 179 ? 107.560 30.085  48.106  1.00 20.46 ? 179 GLU   A CG  1 
ATOM   1281  C  CD  . GLU   A  1 179 ? 106.667 29.154  48.913  1.00 20.91 ? 179 GLU   A CD  1 
ATOM   1282  O  OE1 . GLU   A  1 179 ? 105.883 28.381  48.308  1.00 19.70 ? 179 GLU   A OE1 1 
ATOM   1283  O  OE2 . GLU   A  1 179 ? 106.771 29.185  50.151  1.00 21.70 ? 179 GLU   A OE2 1 
ATOM   1284  N  N   . ALA   A  1 180 ? 108.088 30.144  43.494  1.00 19.26 ? 180 ALA   A N   1 
ATOM   1285  C  CA  . ALA   A  1 180 ? 108.433 29.622  42.181  1.00 19.46 ? 180 ALA   A CA  1 
ATOM   1286  C  C   . ALA   A  1 180 ? 109.520 30.489  41.543  1.00 19.76 ? 180 ALA   A C   1 
ATOM   1287  O  O   . ALA   A  1 180 ? 110.384 29.973  40.835  1.00 18.21 ? 180 ALA   A O   1 
ATOM   1288  C  CB  . ALA   A  1 180 ? 107.206 29.540  41.311  1.00 19.47 ? 180 ALA   A CB  1 
ATOM   1289  N  N   . LYS   A  1 181 ? 109.479 31.800  41.823  1.00 20.71 ? 181 LYS   A N   1 
ATOM   1290  C  CA  . LYS   A  1 181 ? 110.489 32.727  41.331  1.00 21.82 ? 181 LYS   A CA  1 
ATOM   1291  C  C   . LYS   A  1 181 ? 111.820 32.442  42.020  1.00 21.48 ? 181 LYS   A C   1 
ATOM   1292  O  O   . LYS   A  1 181 ? 112.845 32.310  41.356  1.00 20.43 ? 181 LYS   A O   1 
ATOM   1293  C  CB  . LYS   A  1 181 ? 110.073 34.181  41.564  1.00 23.01 ? 181 LYS   A CB  1 
ATOM   1294  C  CG  . LYS   A  1 181 ? 111.092 35.218  41.108  1.00 24.36 ? 181 LYS   A CG  1 
ATOM   1295  C  CD  . LYS   A  1 181 ? 110.778 36.606  41.584  1.00 26.19 ? 181 LYS   A CD  1 
ATOM   1296  C  CE  . LYS   A  1 181 ? 111.905 37.584  41.323  1.00 27.13 ? 181 LYS   A CE  1 
ATOM   1297  N  NZ  . LYS   A  1 181 ? 111.493 38.962  41.663  1.00 28.06 ? 181 LYS   A NZ  1 
ATOM   1298  N  N   . GLU   A  1 182 ? 111.785 32.343  43.353  1.00 22.64 ? 182 GLU   A N   1 
ATOM   1299  C  CA  . GLU   A  1 182 ? 112.966 32.027  44.143  1.00 22.90 ? 182 GLU   A CA  1 
ATOM   1300  C  C   . GLU   A  1 182 ? 113.570 30.701  43.687  1.00 22.12 ? 182 GLU   A C   1 
ATOM   1301  O  O   . GLU   A  1 182 ? 114.789 30.547  43.695  1.00 21.74 ? 182 GLU   A O   1 
ATOM   1302  C  CB  . GLU   A  1 182 ? 112.610 32.006  45.631  1.00 24.94 ? 182 GLU   A CB  1 
ATOM   1303  C  CG  . GLU   A  1 182 ? 112.306 33.389  46.190  1.00 27.03 ? 182 GLU   A CG  1 
ATOM   1304  C  CD  . GLU   A  1 182 ? 111.637 33.412  47.556  1.00 29.80 ? 182 GLU   A CD  1 
ATOM   1305  O  OE1 . GLU   A  1 182 ? 111.527 32.336  48.185  1.00 31.02 ? 182 GLU   A OE1 1 
ATOM   1306  O  OE2 . GLU   A  1 182 ? 111.209 34.507  47.981  1.00 31.81 ? 182 GLU   A OE2 1 
ATOM   1307  N  N   . TYR   A  1 183 ? 112.712 29.749  43.287  1.00 21.03 ? 183 TYR   A N   1 
ATOM   1308  C  CA  . TYR   A  1 183 ? 113.151 28.425  42.877  1.00 20.08 ? 183 TYR   A CA  1 
ATOM   1309  C  C   . TYR   A  1 183 ? 113.814 28.470  41.501  1.00 19.16 ? 183 TYR   A C   1 
ATOM   1310  O  O   . TYR   A  1 183 ? 114.671 27.641  41.206  1.00 18.74 ? 183 TYR   A O   1 
ATOM   1311  C  CB  . TYR   A  1 183 ? 111.983 27.435  42.821  1.00 20.22 ? 183 TYR   A CB  1 
ATOM   1312  C  CG  . TYR   A  1 183 ? 112.431 25.991  42.980  1.00 20.62 ? 183 TYR   A CG  1 
ATOM   1313  C  CD1 . TYR   A  1 183 ? 112.663 25.456  44.241  1.00 21.08 ? 183 TYR   A CD1 1 
ATOM   1314  C  CD2 . TYR   A  1 183 ? 112.683 25.183  41.876  1.00 20.57 ? 183 TYR   A CD2 1 
ATOM   1315  C  CE1 . TYR   A  1 183 ? 113.084 24.147  44.405  1.00 21.26 ? 183 TYR   A CE1 1 
ATOM   1316  C  CE2 . TYR   A  1 183 ? 113.114 23.875  42.025  1.00 21.12 ? 183 TYR   A CE2 1 
ATOM   1317  C  CZ  . TYR   A  1 183 ? 113.316 23.355  43.293  1.00 21.29 ? 183 TYR   A CZ  1 
ATOM   1318  O  OH  . TYR   A  1 183 ? 113.749 22.071  43.456  1.00 21.03 ? 183 TYR   A OH  1 
ATOM   1319  N  N   . GLY   A  1 184 ? 113.362 29.395  40.645  1.00 18.48 ? 184 GLY   A N   1 
ATOM   1320  C  CA  . GLY   A  1 184 ? 113.870 29.526  39.288  1.00 17.95 ? 184 GLY   A CA  1 
ATOM   1321  C  C   . GLY   A  1 184 ? 112.942 28.921  38.233  1.00 17.69 ? 184 GLY   A C   1 
ATOM   1322  O  O   . GLY   A  1 184 ? 113.349 28.761  37.085  1.00 17.53 ? 184 GLY   A O   1 
ATOM   1323  N  N   . LEU   A  1 185 ? 111.701 28.590  38.618  1.00 17.45 ? 185 LEU   A N   1 
ATOM   1324  C  CA  . LEU   A  1 185 ? 110.716 28.063  37.682  1.00 17.71 ? 185 LEU   A CA  1 
ATOM   1325  C  C   . LEU   A  1 185 ? 110.150 29.200  36.835  1.00 17.68 ? 185 LEU   A C   1 
ATOM   1326  O  O   . LEU   A  1 185 ? 109.700 28.973  35.715  1.00 17.67 ? 185 LEU   A O   1 
ATOM   1327  C  CB  . LEU   A  1 185 ? 109.594 27.363  38.457  1.00 17.69 ? 185 LEU   A CB  1 
ATOM   1328  C  CG  . LEU   A  1 185 ? 109.982 26.068  39.167  1.00 17.95 ? 185 LEU   A CG  1 
ATOM   1329  C  CD1 . LEU   A  1 185 ? 108.928 25.677  40.194  1.00 18.24 ? 185 LEU   A CD1 1 
ATOM   1330  C  CD2 . LEU   A  1 185 ? 110.190 24.938  38.170  1.00 18.40 ? 185 LEU   A CD2 1 
ATOM   1331  N  N   . ILE   A  1 186 ? 110.132 30.410  37.409  1.00 17.52 ? 186 ILE   A N   1 
ATOM   1332  C  CA  . ILE   A  1 186 ? 109.719 31.615  36.707  1.00 17.74 ? 186 ILE   A CA  1 
ATOM   1333  C  C   . ILE   A  1 186 ? 110.756 32.701  36.979  1.00 18.02 ? 186 ILE   A C   1 
ATOM   1334  O  O   . ILE   A  1 186 ? 111.575 32.569  37.886  1.00 17.42 ? 186 ILE   A O   1 
ATOM   1335  C  CB  . ILE   A  1 186 ? 108.309 32.080  37.132  1.00 17.82 ? 186 ILE   A CB  1 
ATOM   1336  C  CG1 . ILE   A  1 186 ? 108.265 32.484  38.608  1.00 17.71 ? 186 ILE   A CG1 1 
ATOM   1337  C  CG2 . ILE   A  1 186 ? 107.259 31.029  36.793  1.00 17.92 ? 186 ILE   A CG2 1 
ATOM   1338  C  CD1 . ILE   A  1 186 ? 106.968 33.124  39.043  1.00 17.75 ? 186 ILE   A CD1 1 
ATOM   1339  N  N   . ASP   A  1 187 ? 110.673 33.784  36.203  1.00 18.47 ? 187 ASP   A N   1 
ATOM   1340  C  CA  . ASP   A  1 187 ? 111.592 34.905  36.327  1.00 19.21 ? 187 ASP   A CA  1 
ATOM   1341  C  C   . ASP   A  1 187 ? 110.976 36.025  37.157  1.00 20.20 ? 187 ASP   A C   1 
ATOM   1342  O  O   . ASP   A  1 187 ? 111.701 36.769  37.810  1.00 20.45 ? 187 ASP   A O   1 
ATOM   1343  C  CB  . ASP   A  1 187 ? 111.986 35.426  34.947  1.00 19.12 ? 187 ASP   A CB  1 
ATOM   1344  C  CG  . ASP   A  1 187 ? 112.592 34.322  34.110  1.00 19.25 ? 187 ASP   A CG  1 
ATOM   1345  O  OD1 . ASP   A  1 187 ? 113.618 33.771  34.557  1.00 19.54 ? 187 ASP   A OD1 1 
ATOM   1346  O  OD2 . ASP   A  1 187 ? 111.994 33.972  33.067  1.00 19.22 ? 187 ASP   A OD2 1 
ATOM   1347  N  N   . GLU   A  1 188 ? 109.650 36.173  37.100  1.00 21.31 ? 188 GLU   A N   1 
ATOM   1348  C  CA  . GLU   A  1 188 ? 109.021 37.346  37.678  1.00 22.97 ? 188 GLU   A CA  1 
ATOM   1349  C  C   . GLU   A  1 188 ? 107.582 37.037  38.074  1.00 22.73 ? 188 GLU   A C   1 
ATOM   1350  O  O   . GLU   A  1 188 ? 106.873 36.316  37.369  1.00 21.20 ? 188 GLU   A O   1 
ATOM   1351  C  CB  . GLU   A  1 188 ? 109.056 38.493  36.667  1.00 25.60 ? 188 GLU   A CB  1 
ATOM   1352  C  CG  . GLU   A  1 188 ? 109.387 39.833  37.285  1.00 28.64 ? 188 GLU   A CG  1 
ATOM   1353  C  CD  . GLU   A  1 188 ? 110.805 39.917  37.821  1.00 31.46 ? 188 GLU   A CD  1 
ATOM   1354  O  OE1 . GLU   A  1 188 ? 111.750 39.686  37.035  1.00 34.81 ? 188 GLU   A OE1 1 
ATOM   1355  O  OE2 . GLU   A  1 188 ? 110.961 40.202  39.023  1.00 33.72 ? 188 GLU   A OE2 1 
ATOM   1356  N  N   . VAL   A  1 189 ? 107.175 37.596  39.216  1.00 21.93 ? 189 VAL   A N   1 
ATOM   1357  C  CA  . VAL   A  1 189 ? 105.776 37.660  39.588  1.00 22.91 ? 189 VAL   A CA  1 
ATOM   1358  C  C   . VAL   A  1 189 ? 105.205 38.924  38.950  1.00 24.52 ? 189 VAL   A C   1 
ATOM   1359  O  O   . VAL   A  1 189 ? 105.707 40.019  39.198  1.00 23.96 ? 189 VAL   A O   1 
ATOM   1360  C  CB  . VAL   A  1 189 ? 105.596 37.657  41.118  1.00 22.38 ? 189 VAL   A CB  1 
ATOM   1361  C  CG1 . VAL   A  1 189 ? 104.136 37.784  41.522  1.00 22.38 ? 189 VAL   A CG1 1 
ATOM   1362  C  CG2 . VAL   A  1 189 ? 106.210 36.419  41.752  1.00 22.18 ? 189 VAL   A CG2 1 
ATOM   1363  N  N   . MET   A  1 190 ? 104.170 38.761  38.124  1.00 26.51 ? 190 MET   A N   1 
ATOM   1364  C  CA  . MET   A  1 190 ? 103.610 39.876  37.379  1.00 29.78 ? 190 MET   A CA  1 
ATOM   1365  C  C   . MET   A  1 190 ? 102.718 40.688  38.314  1.00 32.31 ? 190 MET   A C   1 
ATOM   1366  O  O   . MET   A  1 190 ? 101.736 40.172  38.848  1.00 31.29 ? 190 MET   A O   1 
ATOM   1367  C  CB  . MET   A  1 190 ? 102.802 39.378  36.178  1.00 31.25 ? 190 MET   A CB  1 
ATOM   1368  C  CG  . MET   A  1 190 ? 102.625 40.421  35.090  1.00 32.61 ? 190 MET   A CG  1 
ATOM   1369  S  SD  . MET   A  1 190 ? 101.692 39.762  33.689  1.00 34.32 ? 190 MET   A SD  1 
ATOM   1370  C  CE  . MET   A  1 190 ? 103.044 39.376  32.577  1.00 34.98 ? 190 MET   A CE  1 
ATOM   1371  N  N   . VAL   A  1 191 ? 103.092 41.957  38.516  1.00 36.44 ? 191 VAL   A N   1 
ATOM   1372  C  CA  . VAL   A  1 191 ? 102.417 42.842  39.454  1.00 39.75 ? 191 VAL   A CA  1 
ATOM   1373  C  C   . VAL   A  1 191 ? 101.339 43.598  38.675  1.00 40.23 ? 191 VAL   A C   1 
ATOM   1374  O  O   . VAL   A  1 191 ? 101.468 43.772  37.462  1.00 40.30 ? 191 VAL   A O   1 
ATOM   1375  C  CB  . VAL   A  1 191 ? 103.403 43.811  40.147  1.00 42.42 ? 191 VAL   A CB  1 
ATOM   1376  C  CG1 . VAL   A  1 191 ? 103.094 43.964  41.628  1.00 42.74 ? 191 VAL   A CG1 1 
ATOM   1377  C  CG2 . VAL   A  1 191 ? 104.862 43.402  39.983  1.00 42.56 ? 191 VAL   A CG2 1 
ATOM   1378  N  N   . PRO   A  1 192 ? 100.212 44.003  39.311  1.00 41.76 ? 192 PRO   A N   1 
ATOM   1379  C  CA  . PRO   A  1 192 ? 99.176  44.792  38.634  1.00 43.43 ? 192 PRO   A CA  1 
ATOM   1380  C  C   . PRO   A  1 192 ? 99.661  45.982  37.802  1.00 47.39 ? 192 PRO   A C   1 
ATOM   1381  O  O   . PRO   A  1 192 ? 100.473 46.781  38.266  1.00 49.77 ? 192 PRO   A O   1 
ATOM   1382  C  CB  . PRO   A  1 192 ? 98.335  45.282  39.822  1.00 42.28 ? 192 PRO   A CB  1 
ATOM   1383  C  CG  . PRO   A  1 192 ? 98.388  44.128  40.793  1.00 41.74 ? 192 PRO   A CG  1 
ATOM   1384  C  CD  . PRO   A  1 192 ? 99.811  43.620  40.677  1.00 41.57 ? 192 PRO   A CD  1 
ATOM   1385  N  N   . GLU   A  1 193 ? 99.144  46.090  36.570  1.00 47.03 ? 193 GLU   A N   1 
ATOM   1386  C  CA  . GLU   A  1 193 ? 99.509  47.168  35.661  1.00 50.19 ? 193 GLU   A CA  1 
ATOM   1387  C  C   . GLU   A  1 193 ? 98.770  48.452  36.062  1.00 50.19 ? 193 GLU   A C   1 
ATOM   1388  O  O   . GLU   A  1 193 ? 99.451  49.495  36.169  1.00 51.41 ? 193 GLU   A O   1 
ATOM   1389  C  CB  . GLU   A  1 193 ? 99.182  46.787  34.214  1.00 49.14 ? 193 GLU   A CB  1 
ATOM   1390  N  N   . LEU   B  1 3   ? 87.679  24.079  20.957  1.00 49.00 ? 3   LEU   B N   1 
ATOM   1391  C  CA  . LEU   B  1 3   ? 88.897  23.225  21.045  1.00 47.79 ? 3   LEU   B CA  1 
ATOM   1392  C  C   . LEU   B  1 3   ? 89.858  23.528  19.894  1.00 45.42 ? 3   LEU   B C   1 
ATOM   1393  O  O   . LEU   B  1 3   ? 91.074  23.492  20.085  1.00 49.47 ? 3   LEU   B O   1 
ATOM   1394  C  CB  . LEU   B  1 3   ? 88.467  21.755  21.039  1.00 47.70 ? 3   LEU   B CB  1 
ATOM   1395  N  N   . ILE   B  1 4   ? 89.304  23.792  18.700  1.00 40.08 ? 4   ILE   B N   1 
ATOM   1396  C  CA  . ILE   B  1 4   ? 90.090  24.030  17.498  1.00 35.89 ? 4   ILE   B CA  1 
ATOM   1397  C  C   . ILE   B  1 4   ? 89.926  25.489  17.068  1.00 32.63 ? 4   ILE   B C   1 
ATOM   1398  O  O   . ILE   B  1 4   ? 88.891  25.869  16.524  1.00 30.17 ? 4   ILE   B O   1 
ATOM   1399  C  CB  . ILE   B  1 4   ? 89.674  23.061  16.371  1.00 36.30 ? 4   ILE   B CB  1 
ATOM   1400  C  CG1 . ILE   B  1 4   ? 89.665  21.601  16.839  1.00 36.97 ? 4   ILE   B CG1 1 
ATOM   1401  C  CG2 . ILE   B  1 4   ? 90.559  23.257  15.148  1.00 35.85 ? 4   ILE   B CG2 1 
ATOM   1402  C  CD1 . ILE   B  1 4   ? 88.954  20.651  15.897  1.00 37.26 ? 4   ILE   B CD1 1 
ATOM   1403  N  N   . PRO   B  1 5   ? 90.955  26.347  17.255  1.00 29.95 ? 5   PRO   B N   1 
ATOM   1404  C  CA  . PRO   B  1 5   ? 90.857  27.762  16.889  1.00 28.99 ? 5   PRO   B CA  1 
ATOM   1405  C  C   . PRO   B  1 5   ? 90.846  28.041  15.387  1.00 28.61 ? 5   PRO   B C   1 
ATOM   1406  O  O   . PRO   B  1 5   ? 91.358  27.253  14.593  1.00 28.62 ? 5   PRO   B O   1 
ATOM   1407  C  CB  . PRO   B  1 5   ? 92.117  28.373  17.521  1.00 29.15 ? 5   PRO   B CB  1 
ATOM   1408  C  CG  . PRO   B  1 5   ? 93.105  27.235  17.557  1.00 29.17 ? 5   PRO   B CG  1 
ATOM   1409  C  CD  . PRO   B  1 5   ? 92.269  26.000  17.816  1.00 29.43 ? 5   PRO   B CD  1 
ATOM   1410  N  N   . THR   B  1 6   ? 90.253  29.184  15.023  1.00 28.77 ? 6   THR   B N   1 
ATOM   1411  C  CA  . THR   B  1 6   ? 90.156  29.634  13.644  1.00 28.81 ? 6   THR   B CA  1 
ATOM   1412  C  C   . THR   B  1 6   ? 91.220  30.693  13.365  1.00 29.22 ? 6   THR   B C   1 
ATOM   1413  O  O   . THR   B  1 6   ? 91.525  31.522  14.222  1.00 27.82 ? 6   THR   B O   1 
ATOM   1414  C  CB  . THR   B  1 6   ? 88.763  30.207  13.345  1.00 29.40 ? 6   THR   B CB  1 
ATOM   1415  O  OG1 . THR   B  1 6   ? 87.799  29.191  13.610  1.00 29.60 ? 6   THR   B OG1 1 
ATOM   1416  C  CG2 . THR   B  1 6   ? 88.591  30.679  11.917  1.00 29.91 ? 6   THR   B CG2 1 
ATOM   1417  N  N   . VAL   B  1 7   ? 91.756  30.657  12.141  1.00 29.86 ? 7   VAL   B N   1 
ATOM   1418  C  CA  . VAL   B  1 7   ? 92.655  31.679  11.632  1.00 32.40 ? 7   VAL   B CA  1 
ATOM   1419  C  C   . VAL   B  1 7   ? 92.001  32.333  10.415  1.00 33.60 ? 7   VAL   B C   1 
ATOM   1420  O  O   . VAL   B  1 7   ? 91.290  31.666  9.669   1.00 33.16 ? 7   VAL   B O   1 
ATOM   1421  C  CB  . VAL   B  1 7   ? 94.015  31.049  11.279  1.00 33.74 ? 7   VAL   B CB  1 
ATOM   1422  C  CG1 . VAL   B  1 7   ? 94.803  31.881  10.280  1.00 35.52 ? 7   VAL   B CG1 1 
ATOM   1423  C  CG2 . VAL   B  1 7   ? 94.831  30.782  12.533  1.00 34.04 ? 7   VAL   B CG2 1 
ATOM   1424  N  N   . ILE   B  1 8   ? 92.250  33.637  10.226  1.00 35.95 ? 8   ILE   B N   1 
ATOM   1425  C  CA  . ILE   B  1 8   ? 91.741  34.367  9.071   1.00 38.44 ? 8   ILE   B CA  1 
ATOM   1426  C  C   . ILE   B  1 8   ? 92.892  35.154  8.447   1.00 38.99 ? 8   ILE   B C   1 
ATOM   1427  O  O   . ILE   B  1 8   ? 93.553  35.931  9.131   1.00 38.67 ? 8   ILE   B O   1 
ATOM   1428  C  CB  . ILE   B  1 8   ? 90.551  35.277  9.457   1.00 39.27 ? 8   ILE   B CB  1 
ATOM   1429  C  CG1 . ILE   B  1 8   ? 89.439  34.490  10.159  1.00 39.05 ? 8   ILE   B CG1 1 
ATOM   1430  C  CG2 . ILE   B  1 8   ? 90.028  36.028  8.236   1.00 40.09 ? 8   ILE   B CG2 1 
ATOM   1431  C  CD1 . ILE   B  1 8   ? 88.290  35.337  10.669  1.00 39.64 ? 8   ILE   B CD1 1 
ATOM   1432  N  N   . GLU   B  1 9   ? 93.123  34.942  7.144   1.00 42.06 ? 9   GLU   B N   1 
ATOM   1433  C  CA  . GLU   B  1 9   ? 94.187  35.612  6.410   1.00 43.92 ? 9   GLU   B CA  1 
ATOM   1434  C  C   . GLU   B  1 9   ? 93.573  36.429  5.273   1.00 45.14 ? 9   GLU   B C   1 
ATOM   1435  O  O   . GLU   B  1 9   ? 92.556  36.031  4.710   1.00 44.89 ? 9   GLU   B O   1 
ATOM   1436  C  CB  . GLU   B  1 9   ? 95.191  34.589  5.872   1.00 43.98 ? 9   GLU   B CB  1 
ATOM   1437  N  N   . THR   B  1 10  ? 94.213  37.565  4.953   1.00 48.49 ? 10  THR   B N   1 
ATOM   1438  C  CA  . THR   B  1 10  ? 93.736  38.519  3.958   1.00 52.27 ? 10  THR   B CA  1 
ATOM   1439  C  C   . THR   B  1 10  ? 92.341  38.132  3.449   1.00 55.16 ? 10  THR   B C   1 
ATOM   1440  O  O   . THR   B  1 10  ? 91.524  39.061  3.267   1.00 59.44 ? 10  THR   B O   1 
ATOM   1441  C  CB  . THR   B  1 10  ? 94.713  38.655  2.781   1.00 52.65 ? 10  THR   B CB  1 
ATOM   1442  O  OG1 . THR   B  1 10  ? 95.299  37.380  2.509   1.00 54.95 ? 10  THR   B OG1 1 
ATOM   1443  C  CG2 . THR   B  1 10  ? 95.810  39.664  3.040   1.00 53.40 ? 10  THR   B CG2 1 
ATOM   1444  N  N   . ARG   B  1 16  ? 89.738  34.562  3.793   1.00 38.49 ? 16  ARG   B N   1 
ATOM   1445  C  CA  . ARG   B  1 16  ? 89.375  33.132  3.988   1.00 37.44 ? 16  ARG   B CA  1 
ATOM   1446  C  C   . ARG   B  1 16  ? 89.589  32.761  5.454   1.00 36.53 ? 16  ARG   B C   1 
ATOM   1447  O  O   . ARG   B  1 16  ? 90.561  33.192  6.070   1.00 36.81 ? 16  ARG   B O   1 
ATOM   1448  C  CB  . ARG   B  1 16  ? 90.205  32.232  3.066   1.00 36.77 ? 16  ARG   B CB  1 
ATOM   1449  N  N   . ALA   B  1 17  ? 88.665  31.957  5.992   1.00 36.24 ? 17  ALA   B N   1 
ATOM   1450  C  CA  . ALA   B  1 17  ? 88.713  31.510  7.374   1.00 35.27 ? 17  ALA   B CA  1 
ATOM   1451  C  C   . ALA   B  1 17  ? 89.045  30.021  7.413   1.00 33.51 ? 17  ALA   B C   1 
ATOM   1452  O  O   . ALA   B  1 17  ? 88.406  29.230  6.729   1.00 36.23 ? 17  ALA   B O   1 
ATOM   1453  C  CB  . ALA   B  1 17  ? 87.395  31.793  8.050   1.00 35.11 ? 17  ALA   B CB  1 
ATOM   1454  N  N   . TYR   B  1 18  ? 90.047  29.662  8.224   1.00 31.46 ? 18  TYR   B N   1 
ATOM   1455  C  CA  . TYR   B  1 18  ? 90.532  28.294  8.329   1.00 30.43 ? 18  TYR   B CA  1 
ATOM   1456  C  C   . TYR   B  1 18  ? 90.578  27.883  9.797   1.00 27.31 ? 18  TYR   B C   1 
ATOM   1457  O  O   . TYR   B  1 18  ? 91.036  28.654  10.638  1.00 26.13 ? 18  TYR   B O   1 
ATOM   1458  C  CB  . TYR   B  1 18  ? 91.956  28.193  7.769   1.00 32.03 ? 18  TYR   B CB  1 
ATOM   1459  C  CG  . TYR   B  1 18  ? 92.112  28.192  6.254   1.00 35.01 ? 18  TYR   B CG  1 
ATOM   1460  C  CD1 . TYR   B  1 18  ? 91.780  27.071  5.500   1.00 36.21 ? 18  TYR   B CD1 1 
ATOM   1461  C  CD2 . TYR   B  1 18  ? 92.624  29.298  5.580   1.00 36.62 ? 18  TYR   B CD2 1 
ATOM   1462  C  CE1 . TYR   B  1 18  ? 91.937  27.055  4.124   1.00 37.56 ? 18  TYR   B CE1 1 
ATOM   1463  C  CE2 . TYR   B  1 18  ? 92.787  29.293  4.202   1.00 37.31 ? 18  TYR   B CE2 1 
ATOM   1464  C  CZ  . TYR   B  1 18  ? 92.440  28.169  3.473   1.00 37.91 ? 18  TYR   B CZ  1 
ATOM   1465  O  OH  . TYR   B  1 18  ? 92.590  28.134  2.115   1.00 40.25 ? 18  TYR   B OH  1 
ATOM   1466  N  N   . ASP   B  1 19  ? 90.133  26.662  10.105  1.00 25.42 ? 19  ASP   B N   1 
ATOM   1467  C  CA  . ASP   B  1 19  ? 90.553  26.023  11.342  1.00 24.61 ? 19  ASP   B CA  1 
ATOM   1468  C  C   . ASP   B  1 19  ? 92.055  25.767  11.229  1.00 23.04 ? 19  ASP   B C   1 
ATOM   1469  O  O   . ASP   B  1 19  ? 92.580  25.642  10.126  1.00 21.99 ? 19  ASP   B O   1 
ATOM   1470  C  CB  . ASP   B  1 19  ? 89.781  24.734  11.637  1.00 24.88 ? 19  ASP   B CB  1 
ATOM   1471  C  CG  . ASP   B  1 19  ? 90.099  23.596  10.684  1.00 24.88 ? 19  ASP   B CG  1 
ATOM   1472  O  OD1 . ASP   B  1 19  ? 89.421  23.507  9.646   1.00 25.01 ? 19  ASP   B OD1 1 
ATOM   1473  O  OD2 . ASP   B  1 19  ? 91.044  22.830  10.976  1.00 23.57 ? 19  ASP   B OD2 1 
ATOM   1474  N  N   . ILE   B  1 20  ? 92.733  25.675  12.375  1.00 22.41 ? 20  ILE   B N   1 
ATOM   1475  C  CA  . ILE   B  1 20  ? 94.187  25.641  12.401  1.00 22.14 ? 20  ILE   B CA  1 
ATOM   1476  C  C   . ILE   B  1 20  ? 94.714  24.473  11.564  1.00 21.02 ? 20  ILE   B C   1 
ATOM   1477  O  O   . ILE   B  1 20  ? 95.736  24.613  10.898  1.00 19.70 ? 20  ILE   B O   1 
ATOM   1478  C  CB  . ILE   B  1 20  ? 94.718  25.625  13.850  1.00 22.35 ? 20  ILE   B CB  1 
ATOM   1479  C  CG1 . ILE   B  1 20  ? 96.212  25.950  13.903  1.00 22.62 ? 20  ILE   B CG1 1 
ATOM   1480  C  CG2 . ILE   B  1 20  ? 94.397  24.320  14.561  1.00 22.59 ? 20  ILE   B CG2 1 
ATOM   1481  C  CD1 . ILE   B  1 20  ? 96.533  27.396  13.637  1.00 22.65 ? 20  ILE   B CD1 1 
ATOM   1482  N  N   . TYR   B  1 21  ? 94.019  23.330  11.580  1.00 20.79 ? 21  TYR   B N   1 
ATOM   1483  C  CA  . TYR   B  1 21  ? 94.514  22.140  10.900  1.00 20.86 ? 21  TYR   B CA  1 
ATOM   1484  C  C   . TYR   B  1 21  ? 94.409  22.330  9.389   1.00 19.81 ? 21  TYR   B C   1 
ATOM   1485  O  O   . TYR   B  1 21  ? 95.329  21.969  8.654   1.00 18.87 ? 21  TYR   B O   1 
ATOM   1486  C  CB  . TYR   B  1 21  ? 93.789  20.895  11.414  1.00 21.79 ? 21  TYR   B CB  1 
ATOM   1487  C  CG  . TYR   B  1 21  ? 94.058  20.613  12.886  1.00 23.25 ? 21  TYR   B CG  1 
ATOM   1488  C  CD1 . TYR   B  1 21  ? 95.350  20.403  13.352  1.00 24.01 ? 21  TYR   B CD1 1 
ATOM   1489  C  CD2 . TYR   B  1 21  ? 93.022  20.558  13.811  1.00 24.21 ? 21  TYR   B CD2 1 
ATOM   1490  C  CE1 . TYR   B  1 21  ? 95.604  20.140  14.689  1.00 24.88 ? 21  TYR   B CE1 1 
ATOM   1491  C  CE2 . TYR   B  1 21  ? 93.263  20.301  15.151  1.00 24.80 ? 21  TYR   B CE2 1 
ATOM   1492  C  CZ  . TYR   B  1 21  ? 94.557  20.096  15.592  1.00 25.00 ? 21  TYR   B CZ  1 
ATOM   1493  O  OH  . TYR   B  1 21  ? 94.797  19.841  16.909  1.00 26.59 ? 21  TYR   B OH  1 
ATOM   1494  N  N   . SER   B  1 22  ? 93.293  22.917  8.940   1.00 19.31 ? 22  SER   B N   1 
ATOM   1495  C  CA  . SER   B  1 22  ? 93.090  23.208  7.532   1.00 18.99 ? 22  SER   B CA  1 
ATOM   1496  C  C   . SER   B  1 22  ? 94.145  24.199  7.046   1.00 18.53 ? 22  SER   B C   1 
ATOM   1497  O  O   . SER   B  1 22  ? 94.620  24.092  5.917   1.00 18.04 ? 22  SER   B O   1 
ATOM   1498  C  CB  . SER   B  1 22  ? 91.689  23.708  7.284   1.00 19.26 ? 22  SER   B CB  1 
ATOM   1499  O  OG  . SER   B  1 22  ? 90.735  22.715  7.650   1.00 19.79 ? 22  SER   B OG  1 
ATOM   1500  N  N   . ARG   B  1 23  ? 94.525  25.153  7.908   1.00 18.11 ? 23  ARG   B N   1 
ATOM   1501  C  CA  . ARG   B  1 23  ? 95.550  26.119  7.548   1.00 17.97 ? 23  ARG   B CA  1 
ATOM   1502  C  C   . ARG   B  1 23  ? 96.886  25.410  7.335   1.00 17.24 ? 23  ARG   B C   1 
ATOM   1503  O  O   . ARG   B  1 23  ? 97.610  25.737  6.395   1.00 16.67 ? 23  ARG   B O   1 
ATOM   1504  C  CB  . ARG   B  1 23  ? 95.675  27.225  8.602   1.00 19.14 ? 23  ARG   B CB  1 
ATOM   1505  C  CG  . ARG   B  1 23  ? 96.693  28.300  8.244   1.00 19.89 ? 23  ARG   B CG  1 
ATOM   1506  C  CD  . ARG   B  1 23  ? 96.295  29.083  7.003   1.00 20.73 ? 23  ARG   B CD  1 
ATOM   1507  N  NE  . ARG   B  1 23  ? 97.386  29.896  6.487   1.00 21.88 ? 23  ARG   B NE  1 
ATOM   1508  C  CZ  . ARG   B  1 23  ? 98.417  29.449  5.771   1.00 22.63 ? 23  ARG   B CZ  1 
ATOM   1509  N  NH1 . ARG   B  1 23  ? 98.543  28.165  5.477   1.00 23.17 ? 23  ARG   B NH1 1 
ATOM   1510  N  NH2 . ARG   B  1 23  ? 99.325  30.303  5.334   1.00 22.88 ? 23  ARG   B NH2 1 
ATOM   1511  N  N   . LEU   B  1 24  ? 97.218  24.446  8.206   1.00 16.55 ? 24  LEU   B N   1 
ATOM   1512  C  CA  . LEU   B  1 24  ? 98.457  23.696  8.054   1.00 16.60 ? 24  LEU   B CA  1 
ATOM   1513  C  C   . LEU   B  1 24  ? 98.438  22.885  6.755   1.00 16.52 ? 24  LEU   B C   1 
ATOM   1514  O  O   . LEU   B  1 24  ? 99.449  22.818  6.061   1.00 16.23 ? 24  LEU   B O   1 
ATOM   1515  C  CB  . LEU   B  1 24  ? 98.687  22.808  9.284   1.00 16.84 ? 24  LEU   B CB  1 
ATOM   1516  C  CG  . LEU   B  1 24  ? 99.616  23.413  10.339  1.00 17.12 ? 24  LEU   B CG  1 
ATOM   1517  C  CD1 . LEU   B  1 24  ? 98.965  24.604  11.013  1.00 17.37 ? 24  LEU   B CD1 1 
ATOM   1518  C  CD2 . LEU   B  1 24  ? 100.029 22.379  11.377  1.00 17.33 ? 24  LEU   B CD2 1 
ATOM   1519  N  N   . LEU   B  1 25  ? 97.290  22.286  6.423   1.00 16.55 ? 25  LEU   B N   1 
ATOM   1520  C  CA  . LEU   B  1 25  ? 97.157  21.505  5.202   1.00 17.26 ? 25  LEU   B CA  1 
ATOM   1521  C  C   . LEU   B  1 25  ? 97.389  22.382  3.968   1.00 18.33 ? 25  LEU   B C   1 
ATOM   1522  O  O   . LEU   B  1 25  ? 97.914  21.909  2.967   1.00 17.76 ? 25  LEU   B O   1 
ATOM   1523  C  CB  . LEU   B  1 25  ? 95.775  20.848  5.168   1.00 17.19 ? 25  LEU   B CB  1 
ATOM   1524  C  CG  . LEU   B  1 25  ? 95.465  20.010  3.927   1.00 17.15 ? 25  LEU   B CG  1 
ATOM   1525  C  CD1 . LEU   B  1 25  ? 96.404  18.816  3.813   1.00 17.65 ? 25  LEU   B CD1 1 
ATOM   1526  C  CD2 . LEU   B  1 25  ? 94.021  19.534  3.948   1.00 17.28 ? 25  LEU   B CD2 1 
ATOM   1527  N  N   . LYS   B  1 26  ? 97.002  23.660  4.045   1.00 20.26 ? 26  LYS   B N   1 
ATOM   1528  C  CA  . LYS   B  1 26  ? 97.238  24.611  2.968   1.00 21.95 ? 26  LYS   B CA  1 
ATOM   1529  C  C   . LYS   B  1 26  ? 98.739  24.714  2.679   1.00 21.87 ? 26  LYS   B C   1 
ATOM   1530  O  O   . LYS   B  1 26  ? 99.130  24.967  1.545   1.00 21.71 ? 26  LYS   B O   1 
ATOM   1531  C  CB  . LYS   B  1 26  ? 96.658  25.975  3.350   1.00 23.71 ? 26  LYS   B CB  1 
ATOM   1532  C  CG  . LYS   B  1 26  ? 96.590  27.018  2.243   1.00 25.77 ? 26  LYS   B CG  1 
ATOM   1533  C  CD  . LYS   B  1 26  ? 96.782  28.431  2.769   1.00 27.89 ? 26  LYS   B CD  1 
ATOM   1534  C  CE  . LYS   B  1 26  ? 96.070  29.495  1.961   1.00 30.03 ? 26  LYS   B CE  1 
ATOM   1535  N  NZ  . LYS   B  1 26  ? 96.369  29.370  0.515   1.00 30.89 ? 26  LYS   B NZ  1 
ATOM   1536  N  N   . ASP   B  1 27  ? 99.577  24.491  3.701   1.00 21.69 ? 27  ASP   B N   1 
ATOM   1537  C  CA  . ASP   B  1 27  ? 101.025 24.521  3.535   1.00 21.98 ? 27  ASP   B CA  1 
ATOM   1538  C  C   . ASP   B  1 27  ? 101.619 23.113  3.481   1.00 20.21 ? 27  ASP   B C   1 
ATOM   1539  O  O   . ASP   B  1 27  ? 102.812 22.941  3.727   1.00 19.71 ? 27  ASP   B O   1 
ATOM   1540  C  CB  . ASP   B  1 27  ? 101.673 25.393  4.612   1.00 23.33 ? 27  ASP   B CB  1 
ATOM   1541  C  CG  . ASP   B  1 27  ? 101.791 26.836  4.154   1.00 25.48 ? 27  ASP   B CG  1 
ATOM   1542  O  OD1 . ASP   B  1 27  ? 100.742 27.470  3.918   1.00 24.93 ? 27  ASP   B OD1 1 
ATOM   1543  O  OD2 . ASP   B  1 27  ? 102.936 27.287  3.973   1.00 28.27 ? 27  ASP   B OD2 1 
ATOM   1544  N  N   . ARG   B  1 28  ? 100.788 22.128  3.108   1.00 18.66 ? 28  ARG   B N   1 
ATOM   1545  C  CA  . ARG   B  1 28  ? 101.215 20.772  2.799   1.00 18.12 ? 28  ARG   B CA  1 
ATOM   1546  C  C   . ARG   B  1 28  ? 101.667 20.035  4.063   1.00 17.66 ? 28  ARG   B C   1 
ATOM   1547  O  O   . ARG   B  1 28  ? 102.491 19.126  3.985   1.00 17.12 ? 28  ARG   B O   1 
ATOM   1548  C  CB  . ARG   B  1 28  ? 102.302 20.778  1.714   1.00 17.92 ? 28  ARG   B CB  1 
ATOM   1549  C  CG  . ARG   B  1 28  ? 101.882 21.481  0.429   1.00 17.92 ? 28  ARG   B CG  1 
ATOM   1550  C  CD  . ARG   B  1 28  ? 102.936 21.424  -0.659  1.00 17.74 ? 28  ARG   B CD  1 
ATOM   1551  N  NE  . ARG   B  1 28  ? 103.140 20.098  -1.228  1.00 17.80 ? 28  ARG   B NE  1 
ATOM   1552  C  CZ  . ARG   B  1 28  ? 102.318 19.474  -2.071  1.00 17.92 ? 28  ARG   B CZ  1 
ATOM   1553  N  NH1 . ARG   B  1 28  ? 101.176 20.024  -2.440  1.00 18.11 ? 28  ARG   B NH1 1 
ATOM   1554  N  NH2 . ARG   B  1 28  ? 102.654 18.292  -2.563  1.00 17.71 ? 28  ARG   B NH2 1 
ATOM   1555  N  N   . ILE   B  1 29  ? 101.076 20.388  5.213   1.00 18.02 ? 29  ILE   B N   1 
ATOM   1556  C  CA  . ILE   B  1 29  ? 101.336 19.694  6.465   1.00 18.23 ? 29  ILE   B CA  1 
ATOM   1557  C  C   . ILE   B  1 29  ? 100.107 18.859  6.817   1.00 18.86 ? 29  ILE   B C   1 
ATOM   1558  O  O   . ILE   B  1 29  ? 98.994  19.385  6.904   1.00 18.22 ? 29  ILE   B O   1 
ATOM   1559  C  CB  . ILE   B  1 29  ? 101.693 20.686  7.592   1.00 18.29 ? 29  ILE   B CB  1 
ATOM   1560  C  CG1 . ILE   B  1 29  ? 102.925 21.528  7.248   1.00 18.34 ? 29  ILE   B CG1 1 
ATOM   1561  C  CG2 . ILE   B  1 29  ? 101.866 19.955  8.919   1.00 18.47 ? 29  ILE   B CG2 1 
ATOM   1562  C  CD1 . ILE   B  1 29  ? 103.100 22.751  8.120   1.00 18.57 ? 29  ILE   B CD1 1 
ATOM   1563  N  N   . ILE   B  1 30  ? 100.333 17.556  7.030   1.00 18.98 ? 30  ILE   B N   1 
ATOM   1564  C  CA  . ILE   B  1 30  ? 99.300  16.634  7.471   1.00 19.73 ? 30  ILE   B CA  1 
ATOM   1565  C  C   . ILE   B  1 30  ? 99.615  16.219  8.906   1.00 21.24 ? 30  ILE   B C   1 
ATOM   1566  O  O   . ILE   B  1 30  ? 100.768 15.924  9.219   1.00 20.28 ? 30  ILE   B O   1 
ATOM   1567  C  CB  . ILE   B  1 30  ? 99.220  15.405  6.541   1.00 19.52 ? 30  ILE   B CB  1 
ATOM   1568  C  CG1 . ILE   B  1 30  ? 98.897  15.801  5.098   1.00 19.43 ? 30  ILE   B CG1 1 
ATOM   1569  C  CG2 . ILE   B  1 30  ? 98.227  14.387  7.086   1.00 19.49 ? 30  ILE   B CG2 1 
ATOM   1570  C  CD1 . ILE   B  1 30  ? 99.047  14.676  4.096   1.00 19.64 ? 30  ILE   B CD1 1 
ATOM   1571  N  N   . MET   B  1 31  ? 98.573  16.180  9.751   1.00 22.47 ? 31  MET   B N   1 
ATOM   1572  C  CA  . MET   B  1 31  ? 98.713  15.847  11.160  1.00 23.93 ? 31  MET   B CA  1 
ATOM   1573  C  C   . MET   B  1 31  ? 98.144  14.452  11.407  1.00 23.63 ? 31  MET   B C   1 
ATOM   1574  O  O   . MET   B  1 31  ? 96.944  14.227  11.275  1.00 24.03 ? 31  MET   B O   1 
ATOM   1575  C  CB  . MET   B  1 31  ? 97.964  16.854  12.041  1.00 25.98 ? 31  MET   B CB  1 
ATOM   1576  C  CG  . MET   B  1 31  ? 98.351  18.299  11.779  1.00 27.54 ? 31  MET   B CG  1 
ATOM   1577  S  SD  . MET   B  1 31  ? 100.004 18.744  12.341  1.00 31.42 ? 31  MET   B SD  1 
ATOM   1578  C  CE  . MET   B  1 31  ? 99.736  18.842  14.110  1.00 32.34 ? 31  MET   B CE  1 
ATOM   1579  N  N   . LEU   B  1 32  ? 99.029  13.508  11.737  1.00 22.31 ? 32  LEU   B N   1 
ATOM   1580  C  CA  . LEU   B  1 32  ? 98.630  12.244  12.323  1.00 21.85 ? 32  LEU   B CA  1 
ATOM   1581  C  C   . LEU   B  1 32  ? 98.876  12.349  13.824  1.00 20.97 ? 32  LEU   B C   1 
ATOM   1582  O  O   . LEU   B  1 32  ? 99.986  12.094  14.277  1.00 20.79 ? 32  LEU   B O   1 
ATOM   1583  C  CB  . LEU   B  1 32  ? 99.436  11.110  11.678  1.00 22.26 ? 32  LEU   B CB  1 
ATOM   1584  C  CG  . LEU   B  1 32  ? 99.294  9.723   12.308  1.00 22.63 ? 32  LEU   B CG  1 
ATOM   1585  C  CD1 . LEU   B  1 32  ? 97.842  9.279   12.377  1.00 22.71 ? 32  LEU   B CD1 1 
ATOM   1586  C  CD2 . LEU   B  1 32  ? 100.113 8.700   11.534  1.00 22.73 ? 32  LEU   B CD2 1 
ATOM   1587  N  N   . GLY   B  1 33  ? 97.847  12.782  14.564  1.00 19.65 ? 33  GLY   B N   1 
ATOM   1588  C  CA  . GLY   B  1 33  ? 97.979  13.125  15.969  1.00 19.89 ? 33  GLY   B CA  1 
ATOM   1589  C  C   . GLY   B  1 33  ? 97.060  12.301  16.868  1.00 19.84 ? 33  GLY   B C   1 
ATOM   1590  O  O   . GLY   B  1 33  ? 96.687  12.749  17.949  1.00 19.29 ? 33  GLY   B O   1 
ATOM   1591  N  N   . SER   B  1 34  ? 96.712  11.092  16.420  1.00 20.54 ? 34  SER   B N   1 
ATOM   1592  C  CA  . SER   B  1 34  ? 95.790  10.244  17.156  1.00 21.25 ? 34  SER   B CA  1 
ATOM   1593  C  C   . SER   B  1 34  ? 96.079  8.770   16.878  1.00 21.27 ? 34  SER   B C   1 
ATOM   1594  O  O   . SER   B  1 34  ? 96.926  8.430   16.049  1.00 19.99 ? 34  SER   B O   1 
ATOM   1595  C  CB  . SER   B  1 34  ? 94.366  10.602  16.813  1.00 22.07 ? 34  SER   B CB  1 
ATOM   1596  O  OG  . SER   B  1 34  ? 94.081  10.302  15.454  1.00 23.02 ? 34  SER   B OG  1 
ATOM   1597  N  N   . GLN   B  1 35  ? 95.358  7.908   17.602  1.00 21.46 ? 35  GLN   B N   1 
ATOM   1598  C  CA  . GLN   B  1 35  ? 95.346  6.478   17.349  1.00 22.37 ? 35  GLN   B CA  1 
ATOM   1599  C  C   . GLN   B  1 35  ? 94.973  6.242   15.887  1.00 21.27 ? 35  GLN   B C   1 
ATOM   1600  O  O   . GLN   B  1 35  ? 94.092  6.916   15.351  1.00 20.60 ? 35  GLN   B O   1 
ATOM   1601  C  CB  . GLN   B  1 35  ? 94.346  5.796   18.289  1.00 24.65 ? 35  GLN   B CB  1 
ATOM   1602  C  CG  . GLN   B  1 35  ? 94.467  4.278   18.317  1.00 27.27 ? 35  GLN   B CG  1 
ATOM   1603  C  CD  . GLN   B  1 35  ? 93.497  3.607   19.265  1.00 30.43 ? 35  GLN   B CD  1 
ATOM   1604  O  OE1 . GLN   B  1 35  ? 92.864  2.611   18.921  1.00 32.54 ? 35  GLN   B OE1 1 
ATOM   1605  N  NE2 . GLN   B  1 35  ? 93.394  4.119   20.484  1.00 31.23 ? 35  GLN   B NE2 1 
ATOM   1606  N  N   . ILE   B  1 36  ? 95.656  5.287   15.248  1.00 19.94 ? 36  ILE   B N   1 
ATOM   1607  C  CA  . ILE   B  1 36  ? 95.409  4.974   13.852  1.00 19.92 ? 36  ILE   B CA  1 
ATOM   1608  C  C   . ILE   B  1 36  ? 94.235  4.001   13.771  1.00 20.52 ? 36  ILE   B C   1 
ATOM   1609  O  O   . ILE   B  1 36  ? 94.302  2.884   14.285  1.00 19.34 ? 36  ILE   B O   1 
ATOM   1610  C  CB  . ILE   B  1 36  ? 96.669  4.409   13.165  1.00 19.97 ? 36  ILE   B CB  1 
ATOM   1611  C  CG1 . ILE   B  1 36  ? 97.853  5.375   13.253  1.00 19.84 ? 36  ILE   B CG1 1 
ATOM   1612  C  CG2 . ILE   B  1 36  ? 96.361  4.023   11.724  1.00 20.37 ? 36  ILE   B CG2 1 
ATOM   1613  C  CD1 . ILE   B  1 36  ? 99.178  4.765   12.844  1.00 19.84 ? 36  ILE   B CD1 1 
ATOM   1614  N  N   . ASP   B  1 37  ? 93.160  4.448   13.114  1.00 20.64 ? 37  ASP   B N   1 
ATOM   1615  C  CA  . ASP   B  1 37  ? 92.043  3.586   12.769  1.00 22.22 ? 37  ASP   B CA  1 
ATOM   1616  C  C   . ASP   B  1 37  ? 91.664  3.865   11.314  1.00 22.16 ? 37  ASP   B C   1 
ATOM   1617  O  O   . ASP   B  1 37  ? 92.309  4.673   10.646  1.00 21.39 ? 37  ASP   B O   1 
ATOM   1618  C  CB  . ASP   B  1 37  ? 90.898  3.768   13.770  1.00 23.19 ? 37  ASP   B CB  1 
ATOM   1619  C  CG  . ASP   B  1 37  ? 90.230  5.131   13.717  1.00 24.05 ? 37  ASP   B CG  1 
ATOM   1620  O  OD1 . ASP   B  1 37  ? 90.438  5.852   12.722  1.00 23.38 ? 37  ASP   B OD1 1 
ATOM   1621  O  OD2 . ASP   B  1 37  ? 89.517  5.464   14.682  1.00 25.82 ? 37  ASP   B OD2 1 
ATOM   1622  N  N   . ASP   B  1 38  ? 90.614  3.194   10.827  1.00 22.40 ? 38  ASP   B N   1 
ATOM   1623  C  CA  . ASP   B  1 38  ? 90.222  3.296   9.431   1.00 22.73 ? 38  ASP   B CA  1 
ATOM   1624  C  C   . ASP   B  1 38  ? 89.835  4.738   9.082   1.00 22.21 ? 38  ASP   B C   1 
ATOM   1625  O  O   . ASP   B  1 38  ? 90.177  5.205   7.996   1.00 20.72 ? 38  ASP   B O   1 
ATOM   1626  C  CB  . ASP   B  1 38  ? 89.122  2.286   9.086   1.00 23.82 ? 38  ASP   B CB  1 
ATOM   1627  C  CG  . ASP   B  1 38  ? 89.590  0.845   8.939   1.00 25.31 ? 38  ASP   B CG  1 
ATOM   1628  O  OD1 . ASP   B  1 38  ? 90.813  0.604   8.939   1.00 25.40 ? 38  ASP   B OD1 1 
ATOM   1629  O  OD2 . ASP   B  1 38  ? 88.718  -0.038  8.815   1.00 27.79 ? 38  ASP   B OD2 1 
ATOM   1630  N  N   . ASN   B  1 39  ? 89.155  5.449   9.998   1.00 22.03 ? 39  ASN   B N   1 
ATOM   1631  C  CA  . ASN   B  1 39  ? 88.724  6.821   9.746   1.00 22.55 ? 39  ASN   B CA  1 
ATOM   1632  C  C   . ASN   B  1 39  ? 89.922  7.757   9.605   1.00 21.07 ? 39  ASN   B C   1 
ATOM   1633  O  O   . ASN   B  1 39  ? 89.955  8.612   8.721   1.00 19.96 ? 39  ASN   B O   1 
ATOM   1634  C  CB  . ASN   B  1 39  ? 87.824  7.386   10.851  1.00 24.06 ? 39  ASN   B CB  1 
ATOM   1635  C  CG  . ASN   B  1 39  ? 86.445  6.769   10.866  1.00 26.17 ? 39  ASN   B CG  1 
ATOM   1636  O  OD1 . ASN   B  1 39  ? 85.886  6.471   9.814   1.00 28.06 ? 39  ASN   B OD1 1 
ATOM   1637  N  ND2 . ASN   B  1 39  ? 85.897  6.548   12.051  1.00 27.70 ? 39  ASN   B ND2 1 
ATOM   1638  N  N   . VAL   B  1 40  ? 90.887  7.611   10.513  1.00 20.27 ? 40  VAL   B N   1 
ATOM   1639  C  CA  . VAL   B  1 40  ? 92.092  8.423   10.485  1.00 20.13 ? 40  VAL   B CA  1 
ATOM   1640  C  C   . VAL   B  1 40  ? 92.844  8.152   9.181   1.00 19.31 ? 40  VAL   B C   1 
ATOM   1641  O  O   . VAL   B  1 40  ? 93.219  9.090   8.484   1.00 18.67 ? 40  VAL   B O   1 
ATOM   1642  C  CB  . VAL   B  1 40  ? 92.958  8.164   11.733  1.00 20.43 ? 40  VAL   B CB  1 
ATOM   1643  C  CG1 . VAL   B  1 40  ? 94.340  8.790   11.622  1.00 20.39 ? 40  VAL   B CG1 1 
ATOM   1644  C  CG2 . VAL   B  1 40  ? 92.250  8.645   12.989  1.00 20.62 ? 40  VAL   B CG2 1 
ATOM   1645  N  N   . ALA   B  1 41  ? 93.018  6.870   8.835   1.00 18.96 ? 41  ALA   B N   1 
ATOM   1646  C  CA  . ALA   B  1 41  ? 93.708  6.503   7.609   1.00 19.39 ? 41  ALA   B CA  1 
ATOM   1647  C  C   . ALA   B  1 41  ? 93.005  7.119   6.399   1.00 19.52 ? 41  ALA   B C   1 
ATOM   1648  O  O   . ALA   B  1 41  ? 93.661  7.639   5.506   1.00 18.70 ? 41  ALA   B O   1 
ATOM   1649  C  CB  . ALA   B  1 41  ? 93.800  5.009   7.485   1.00 19.33 ? 41  ALA   B CB  1 
ATOM   1650  N  N   . ASN   B  1 42  ? 91.670  7.065   6.389   1.00 20.00 ? 42  ASN   B N   1 
ATOM   1651  C  CA  . ASN   B  1 42  ? 90.878  7.590   5.288   1.00 21.39 ? 42  ASN   B CA  1 
ATOM   1652  C  C   . ASN   B  1 42  ? 91.174  9.069   5.072   1.00 20.18 ? 42  ASN   B C   1 
ATOM   1653  O  O   . ASN   B  1 42  ? 91.364  9.512   3.940   1.00 20.69 ? 42  ASN   B O   1 
ATOM   1654  C  CB  . ASN   B  1 42  ? 89.382  7.406   5.529   1.00 23.33 ? 42  ASN   B CB  1 
ATOM   1655  C  CG  . ASN   B  1 42  ? 88.977  5.951   5.558   1.00 26.07 ? 42  ASN   B CG  1 
ATOM   1656  O  OD1 . ASN   B  1 42  ? 89.599  5.108   4.911   1.00 28.56 ? 42  ASN   B OD1 1 
ATOM   1657  N  ND2 . ASN   B  1 42  ? 87.973  5.636   6.355   1.00 27.98 ? 42  ASN   B ND2 1 
ATOM   1658  N  N   . SER   B  1 43  ? 91.211  9.813   6.180   1.00 18.74 ? 43  SER   B N   1 
ATOM   1659  C  CA  . SER   B  1 43  ? 91.473  11.236  6.153   1.00 17.97 ? 43  SER   B CA  1 
ATOM   1660  C  C   . SER   B  1 43  ? 92.880  11.513  5.630   1.00 17.19 ? 43  SER   B C   1 
ATOM   1661  O  O   . SER   B  1 43  ? 93.058  12.364  4.770   1.00 15.99 ? 43  SER   B O   1 
ATOM   1662  C  CB  . SER   B  1 43  ? 91.268  11.844  7.514   1.00 18.11 ? 43  SER   B CB  1 
ATOM   1663  O  OG  . SER   B  1 43  ? 91.537  13.231  7.471   1.00 18.26 ? 43  SER   B OG  1 
ATOM   1664  N  N   . ILE   B  1 44  ? 93.877  10.802  6.165   1.00 16.77 ? 44  ILE   B N   1 
ATOM   1665  C  CA  . ILE   B  1 44  ? 95.259  11.050  5.792   1.00 17.08 ? 44  ILE   B CA  1 
ATOM   1666  C  C   . ILE   B  1 44  ? 95.493  10.656  4.334   1.00 16.62 ? 44  ILE   B C   1 
ATOM   1667  O  O   . ILE   B  1 44  ? 96.173  11.389  3.620   1.00 16.94 ? 44  ILE   B O   1 
ATOM   1668  C  CB  . ILE   B  1 44  ? 96.226  10.363  6.778   1.00 17.64 ? 44  ILE   B CB  1 
ATOM   1669  C  CG1 . ILE   B  1 44  ? 96.167  11.073  8.135   1.00 18.15 ? 44  ILE   B CG1 1 
ATOM   1670  C  CG2 . ILE   B  1 44  ? 97.644  10.313  6.222   1.00 17.40 ? 44  ILE   B CG2 1 
ATOM   1671  C  CD1 . ILE   B  1 44  ? 96.953  10.401  9.216   1.00 18.76 ? 44  ILE   B CD1 1 
ATOM   1672  N  N   . VAL   B  1 45  ? 94.921  9.528   3.887   1.00 16.16 ? 45  VAL   B N   1 
ATOM   1673  C  CA  . VAL   B  1 45  ? 95.053  9.111   2.497   1.00 16.46 ? 45  VAL   B CA  1 
ATOM   1674  C  C   . VAL   B  1 45  ? 94.478  10.202  1.591   1.00 16.43 ? 45  VAL   B C   1 
ATOM   1675  O  O   . VAL   B  1 45  ? 95.103  10.599  0.603   1.00 15.81 ? 45  VAL   B O   1 
ATOM   1676  C  CB  . VAL   B  1 45  ? 94.375  7.750   2.230   1.00 16.76 ? 45  VAL   B CB  1 
ATOM   1677  C  CG1 . VAL   B  1 45  ? 94.229  7.471   0.741   1.00 17.25 ? 45  VAL   B CG1 1 
ATOM   1678  C  CG2 . VAL   B  1 45  ? 95.108  6.600   2.907   1.00 17.16 ? 45  VAL   B CG2 1 
ATOM   1679  N  N   . SER   B  1 46  ? 93.282  10.689  1.942   1.00 16.11 ? 46  SER   B N   1 
ATOM   1680  C  CA  . SER   B  1 46  ? 92.610  11.706  1.147   1.00 16.34 ? 46  SER   B CA  1 
ATOM   1681  C  C   . SER   B  1 46  ? 93.482  12.955  1.037   1.00 16.62 ? 46  SER   B C   1 
ATOM   1682  O  O   . SER   B  1 46  ? 93.611  13.531  -0.042  1.00 17.48 ? 46  SER   B O   1 
ATOM   1683  C  CB  . SER   B  1 46  ? 91.258  12.029  1.718   1.00 16.26 ? 46  SER   B CB  1 
ATOM   1684  O  OG  . SER   B  1 46  ? 90.430  10.879  1.715   1.00 16.27 ? 46  SER   B OG  1 
ATOM   1685  N  N   . GLN   B  1 47  ? 94.091  13.352  2.161   1.00 16.55 ? 47  GLN   B N   1 
ATOM   1686  C  CA  . GLN   B  1 47  ? 94.959  14.517  2.197   1.00 16.70 ? 47  GLN   B CA  1 
ATOM   1687  C  C   . GLN   B  1 47  ? 96.172  14.306  1.289   1.00 16.77 ? 47  GLN   B C   1 
ATOM   1688  O  O   . GLN   B  1 47  ? 96.522  15.197  0.522   1.00 16.60 ? 47  GLN   B O   1 
ATOM   1689  C  CB  . GLN   B  1 47  ? 95.367  14.828  3.639   1.00 16.66 ? 47  GLN   B CB  1 
ATOM   1690  C  CG  . GLN   B  1 47  ? 94.211  15.352  4.482   1.00 16.95 ? 47  GLN   B CG  1 
ATOM   1691  C  CD  . GLN   B  1 47  ? 94.579  15.542  5.932   1.00 17.24 ? 47  GLN   B CD  1 
ATOM   1692  O  OE1 . GLN   B  1 47  ? 95.367  16.414  6.289   1.00 17.27 ? 47  GLN   B OE1 1 
ATOM   1693  N  NE2 . GLN   B  1 47  ? 94.003  14.720  6.792   1.00 17.67 ? 47  GLN   B NE2 1 
ATOM   1694  N  N   . LEU   B  1 48  ? 96.816  13.136  1.386   1.00 16.76 ? 48  LEU   B N   1 
ATOM   1695  C  CA  . LEU   B  1 48  ? 97.967  12.818  0.552   1.00 16.92 ? 48  LEU   B CA  1 
ATOM   1696  C  C   . LEU   B  1 48  ? 97.598  12.915  -0.931  1.00 17.49 ? 48  LEU   B C   1 
ATOM   1697  O  O   . LEU   B  1 48  ? 98.338  13.518  -1.705  1.00 16.76 ? 48  LEU   B O   1 
ATOM   1698  C  CB  . LEU   B  1 48  ? 98.487  11.419  0.917   1.00 16.50 ? 48  LEU   B CB  1 
ATOM   1699  C  CG  . LEU   B  1 48  ? 99.236  11.319  2.246   1.00 16.22 ? 48  LEU   B CG  1 
ATOM   1700  C  CD1 . LEU   B  1 48  ? 99.427  9.866   2.665   1.00 16.09 ? 48  LEU   B CD1 1 
ATOM   1701  C  CD2 . LEU   B  1 48  ? 100.587 12.018  2.175   1.00 16.24 ? 48  LEU   B CD2 1 
ATOM   1702  N  N   . LEU   B  1 49  ? 96.466  12.316  -1.326  1.00 18.53 ? 49  LEU   B N   1 
ATOM   1703  C  CA  . LEU   B  1 49  ? 96.021  12.346  -2.716  1.00 20.04 ? 49  LEU   B CA  1 
ATOM   1704  C  C   . LEU   B  1 49  ? 95.842  13.785  -3.181  1.00 19.33 ? 49  LEU   B C   1 
ATOM   1705  O  O   . LEU   B  1 49  ? 96.284  14.142  -4.266  1.00 18.34 ? 49  LEU   B O   1 
ATOM   1706  C  CB  . LEU   B  1 49  ? 94.668  11.645  -2.882  1.00 21.99 ? 49  LEU   B CB  1 
ATOM   1707  C  CG  . LEU   B  1 49  ? 94.657  10.208  -3.393  1.00 24.94 ? 49  LEU   B CG  1 
ATOM   1708  C  CD1 . LEU   B  1 49  ? 95.968  9.796   -4.065  1.00 25.37 ? 49  LEU   B CD1 1 
ATOM   1709  C  CD2 . LEU   B  1 49  ? 94.295  9.267   -2.264  1.00 26.05 ? 49  LEU   B CD2 1 
ATOM   1710  N  N   . PHE   B  1 50  ? 95.109  14.554  -2.369  1.00 19.45 ? 50  PHE   B N   1 
ATOM   1711  C  CA  . PHE   B  1 50  ? 94.825  15.952  -2.639  1.00 19.71 ? 50  PHE   B CA  1 
ATOM   1712  C  C   . PHE   B  1 50  ? 96.120  16.746  -2.834  1.00 19.13 ? 50  PHE   B C   1 
ATOM   1713  O  O   . PHE   B  1 50  ? 96.235  17.510  -3.787  1.00 18.38 ? 50  PHE   B O   1 
ATOM   1714  C  CB  . PHE   B  1 50  ? 93.994  16.546  -1.500  1.00 19.85 ? 50  PHE   B CB  1 
ATOM   1715  C  CG  . PHE   B  1 50  ? 93.834  18.039  -1.581  1.00 20.45 ? 50  PHE   B CG  1 
ATOM   1716  C  CD1 . PHE   B  1 50  ? 93.038  18.610  -2.562  1.00 20.52 ? 50  PHE   B CD1 1 
ATOM   1717  C  CD2 . PHE   B  1 50  ? 94.516  18.874  -0.707  1.00 20.74 ? 50  PHE   B CD2 1 
ATOM   1718  C  CE1 . PHE   B  1 50  ? 92.909  19.986  -2.655  1.00 21.00 ? 50  PHE   B CE1 1 
ATOM   1719  C  CE2 . PHE   B  1 50  ? 94.382  20.249  -0.800  1.00 21.43 ? 50  PHE   B CE2 1 
ATOM   1720  C  CZ  . PHE   B  1 50  ? 93.579  20.803  -1.772  1.00 21.26 ? 50  PHE   B CZ  1 
ATOM   1721  N  N   . LEU   B  1 51  ? 97.091  16.569  -1.931  1.00 18.64 ? 51  LEU   B N   1 
ATOM   1722  C  CA  . LEU   B  1 51  ? 98.321  17.344  -1.996  1.00 18.90 ? 51  LEU   B CA  1 
ATOM   1723  C  C   . LEU   B  1 51  ? 99.134  16.968  -3.237  1.00 19.48 ? 51  LEU   B C   1 
ATOM   1724  O  O   . LEU   B  1 51  ? 99.701  17.853  -3.879  1.00 19.24 ? 51  LEU   B O   1 
ATOM   1725  C  CB  . LEU   B  1 51  ? 99.135  17.143  -0.715  1.00 18.82 ? 51  LEU   B CB  1 
ATOM   1726  C  CG  . LEU   B  1 51  ? 98.579  17.809  0.543   1.00 18.40 ? 51  LEU   B CG  1 
ATOM   1727  C  CD1 . LEU   B  1 51  ? 99.516  17.580  1.717   1.00 18.32 ? 51  LEU   B CD1 1 
ATOM   1728  C  CD2 . LEU   B  1 51  ? 98.333  19.300  0.339   1.00 18.08 ? 51  LEU   B CD2 1 
ATOM   1729  N  N   . GLN   B  1 52  ? 99.174  15.674  -3.584  1.00 19.90 ? 52  GLN   B N   1 
ATOM   1730  C  CA  . GLN   B  1 52  ? 99.824  15.241  -4.810  1.00 21.12 ? 52  GLN   B CA  1 
ATOM   1731  C  C   . GLN   B  1 52  ? 99.196  15.950  -6.009  1.00 21.27 ? 52  GLN   B C   1 
ATOM   1732  O  O   . GLN   B  1 52  ? 99.912  16.417  -6.893  1.00 20.75 ? 52  GLN   B O   1 
ATOM   1733  C  CB  . GLN   B  1 52  ? 99.721  13.734  -5.042  1.00 22.01 ? 52  GLN   B CB  1 
ATOM   1734  C  CG  . GLN   B  1 52  ? 100.061 13.362  -6.481  1.00 23.16 ? 52  GLN   B CG  1 
ATOM   1735  C  CD  . GLN   B  1 52  ? 100.039 11.886  -6.770  1.00 24.33 ? 52  GLN   B CD  1 
ATOM   1736  O  OE1 . GLN   B  1 52  ? 99.015  11.220  -6.624  1.00 26.69 ? 52  GLN   B OE1 1 
ATOM   1737  N  NE2 . GLN   B  1 52  ? 101.172 11.371  -7.221  1.00 24.11 ? 52  GLN   B NE2 1 
ATOM   1738  N  N   . ALA   B  1 53  ? 97.859  15.994  -6.039  1.00 21.13 ? 53  ALA   B N   1 
ATOM   1739  C  CA  . ALA   B  1 53  ? 97.131  16.584  -7.151  1.00 21.56 ? 53  ALA   B CA  1 
ATOM   1740  C  C   . ALA   B  1 53  ? 97.434  18.075  -7.257  1.00 22.28 ? 53  ALA   B C   1 
ATOM   1741  O  O   . ALA   B  1 53  ? 97.587  18.585  -8.365  1.00 22.77 ? 53  ALA   B O   1 
ATOM   1742  C  CB  . ALA   B  1 53  ? 95.654  16.333  -6.994  1.00 21.94 ? 53  ALA   B CB  1 
ATOM   1743  N  N   . GLN   B  1 54  ? 97.512  18.757  -6.104  1.00 21.73 ? 54  GLN   B N   1 
ATOM   1744  C  CA  . GLN   B  1 54  ? 97.818  20.177  -6.043  1.00 22.32 ? 54  GLN   B CA  1 
ATOM   1745  C  C   . GLN   B  1 54  ? 99.216  20.448  -6.597  1.00 21.20 ? 54  GLN   B C   1 
ATOM   1746  O  O   . GLN   B  1 54  ? 99.406  21.402  -7.348  1.00 20.73 ? 54  GLN   B O   1 
ATOM   1747  C  CB  . GLN   B  1 54  ? 97.714  20.690  -4.605  1.00 23.10 ? 54  GLN   B CB  1 
ATOM   1748  C  CG  . GLN   B  1 54  ? 96.285  20.743  -4.076  1.00 24.41 ? 54  GLN   B CG  1 
ATOM   1749  C  CD  . GLN   B  1 54  ? 95.570  22.015  -4.460  1.00 26.35 ? 54  GLN   B CD  1 
ATOM   1750  O  OE1 . GLN   B  1 54  ? 95.751  23.066  -3.844  1.00 28.53 ? 54  GLN   B OE1 1 
ATOM   1751  N  NE2 . GLN   B  1 54  ? 94.724  21.925  -5.472  1.00 27.03 ? 54  GLN   B NE2 1 
ATOM   1752  N  N   . ASP   B  1 55  ? 100.194 19.632  -6.189  1.00 20.24 ? 55  ASP   B N   1 
ATOM   1753  C  CA  . ASP   B  1 55  ? 101.564 19.779  -6.655  1.00 19.99 ? 55  ASP   B CA  1 
ATOM   1754  C  C   . ASP   B  1 55  ? 102.264 18.430  -6.517  1.00 20.18 ? 55  ASP   B C   1 
ATOM   1755  O  O   . ASP   B  1 55  ? 102.364 17.894  -5.418  1.00 20.05 ? 55  ASP   B O   1 
ATOM   1756  C  CB  . ASP   B  1 55  ? 102.286 20.888  -5.875  1.00 19.91 ? 55  ASP   B CB  1 
ATOM   1757  C  CG  . ASP   B  1 55  ? 103.581 21.358  -6.515  1.00 20.23 ? 55  ASP   B CG  1 
ATOM   1758  O  OD1 . ASP   B  1 55  ? 104.418 20.500  -6.858  1.00 19.78 ? 55  ASP   B OD1 1 
ATOM   1759  O  OD2 . ASP   B  1 55  ? 103.745 22.580  -6.673  1.00 21.28 ? 55  ASP   B OD2 1 
ATOM   1760  N  N   . SER   B  1 56  ? 102.749 17.881  -7.637  1.00 20.46 ? 56  SER   B N   1 
ATOM   1761  C  CA  . SER   B  1 56  ? 103.311 16.539  -7.645  1.00 20.65 ? 56  SER   B CA  1 
ATOM   1762  C  C   . SER   B  1 56  ? 104.798 16.545  -7.285  1.00 20.62 ? 56  SER   B C   1 
ATOM   1763  O  O   . SER   B  1 56  ? 105.379 15.475  -7.116  1.00 21.02 ? 56  SER   B O   1 
ATOM   1764  C  CB  . SER   B  1 56  ? 103.072 15.861  -8.977  1.00 21.21 ? 56  SER   B CB  1 
ATOM   1765  O  OG  . SER   B  1 56  ? 103.807 16.494  -10.016 1.00 21.25 ? 56  SER   B OG  1 
ATOM   1766  N  N   . GLU   B  1 57  ? 105.397 17.735  -7.143  1.00 20.64 ? 57  GLU   B N   1 
ATOM   1767  C  CA  . GLU   B  1 57  ? 106.831 17.877  -6.931  1.00 20.96 ? 57  GLU   B CA  1 
ATOM   1768  C  C   . GLU   B  1 57  ? 107.156 18.400  -5.529  1.00 21.29 ? 57  GLU   B C   1 
ATOM   1769  O  O   . GLU   B  1 57  ? 108.193 18.040  -4.982  1.00 22.16 ? 57  GLU   B O   1 
ATOM   1770  C  CB  . GLU   B  1 57  ? 107.432 18.817  -7.982  1.00 21.11 ? 57  GLU   B CB  1 
ATOM   1771  N  N   . LYS   B  1 58  ? 106.304 19.254  -4.945  1.00 21.11 ? 58  LYS   B N   1 
ATOM   1772  C  CA  . LYS   B  1 58  ? 106.620 19.867  -3.661  1.00 22.14 ? 58  LYS   B CA  1 
ATOM   1773  C  C   . LYS   B  1 58  ? 106.486 18.844  -2.534  1.00 21.13 ? 58  LYS   B C   1 
ATOM   1774  O  O   . LYS   B  1 58  ? 105.578 18.017  -2.553  1.00 20.24 ? 58  LYS   B O   1 
ATOM   1775  C  CB  . LYS   B  1 58  ? 105.710 21.059  -3.356  1.00 23.52 ? 58  LYS   B CB  1 
ATOM   1776  C  CG  . LYS   B  1 58  ? 106.088 22.367  -4.039  1.00 25.84 ? 58  LYS   B CG  1 
ATOM   1777  C  CD  . LYS   B  1 58  ? 105.343 23.552  -3.466  1.00 27.78 ? 58  LYS   B CD  1 
ATOM   1778  C  CE  . LYS   B  1 58  ? 105.304 24.750  -4.389  1.00 29.65 ? 58  LYS   B CE  1 
ATOM   1779  N  NZ  . LYS   B  1 58  ? 104.481 25.839  -3.812  1.00 31.47 ? 58  LYS   B NZ  1 
ATOM   1780  N  N   . ASP   B  1 59  ? 107.384 18.942  -1.545  1.00 20.13 ? 59  ASP   B N   1 
ATOM   1781  C  CA  . ASP   B  1 59  ? 107.396 18.036  -0.407  1.00 19.46 ? 59  ASP   B CA  1 
ATOM   1782  C  C   . ASP   B  1 59  ? 106.090 18.167  0.383   1.00 18.78 ? 59  ASP   B C   1 
ATOM   1783  O  O   . ASP   B  1 59  ? 105.445 19.219  0.407   1.00 18.39 ? 59  ASP   B O   1 
ATOM   1784  C  CB  . ASP   B  1 59  ? 108.604 18.294  0.502   1.00 19.88 ? 59  ASP   B CB  1 
ATOM   1785  C  CG  . ASP   B  1 59  ? 109.936 17.760  -0.007  1.00 20.46 ? 59  ASP   B CG  1 
ATOM   1786  O  OD1 . ASP   B  1 59  ? 109.982 17.225  -1.132  1.00 20.42 ? 59  ASP   B OD1 1 
ATOM   1787  O  OD2 . ASP   B  1 59  ? 110.921 17.857  0.741   1.00 21.09 ? 59  ASP   B OD2 1 
ATOM   1788  N  N   . ILE   B  1 60  ? 105.716 17.056  1.020   1.00 18.05 ? 60  ILE   B N   1 
ATOM   1789  C  CA  . ILE   B  1 60  ? 104.636 16.992  1.988   1.00 17.39 ? 60  ILE   B CA  1 
ATOM   1790  C  C   . ILE   B  1 60  ? 105.272 16.710  3.348   1.00 17.50 ? 60  ILE   B C   1 
ATOM   1791  O  O   . ILE   B  1 60  ? 106.290 16.025  3.416   1.00 17.33 ? 60  ILE   B O   1 
ATOM   1792  C  CB  . ILE   B  1 60  ? 103.620 15.904  1.579   1.00 17.10 ? 60  ILE   B CB  1 
ATOM   1793  C  CG1 . ILE   B  1 60  ? 102.969 16.231  0.233   1.00 16.80 ? 60  ILE   B CG1 1 
ATOM   1794  C  CG2 . ILE   B  1 60  ? 102.578 15.676  2.673   1.00 17.33 ? 60  ILE   B CG2 1 
ATOM   1795  C  CD1 . ILE   B  1 60  ? 102.132 15.118  -0.353  1.00 16.81 ? 60  ILE   B CD1 1 
ATOM   1796  N  N   . TYR   B  1 61  ? 104.665 17.240  4.416   1.00 17.30 ? 61  TYR   B N   1 
ATOM   1797  C  CA  . TYR   B  1 61  ? 105.157 17.045  5.769   1.00 17.86 ? 61  TYR   B CA  1 
ATOM   1798  C  C   . TYR   B  1 61  ? 104.115 16.285  6.585   1.00 17.49 ? 61  TYR   B C   1 
ATOM   1799  O  O   . TYR   B  1 61  ? 103.010 16.783  6.788   1.00 17.51 ? 61  TYR   B O   1 
ATOM   1800  C  CB  . TYR   B  1 61  ? 105.482 18.405  6.391   1.00 18.35 ? 61  TYR   B CB  1 
ATOM   1801  C  CG  . TYR   B  1 61  ? 106.434 19.229  5.541   1.00 19.32 ? 61  TYR   B CG  1 
ATOM   1802  C  CD1 . TYR   B  1 61  ? 105.967 20.030  4.503   1.00 19.78 ? 61  TYR   B CD1 1 
ATOM   1803  C  CD2 . TYR   B  1 61  ? 107.806 19.150  5.736   1.00 19.89 ? 61  TYR   B CD2 1 
ATOM   1804  C  CE1 . TYR   B  1 61  ? 106.837 20.760  3.712   1.00 20.43 ? 61  TYR   B CE1 1 
ATOM   1805  C  CE2 . TYR   B  1 61  ? 108.685 19.878  4.955   1.00 20.48 ? 61  TYR   B CE2 1 
ATOM   1806  C  CZ  . TYR   B  1 61  ? 108.200 20.678  3.937   1.00 20.79 ? 61  TYR   B CZ  1 
ATOM   1807  O  OH  . TYR   B  1 61  ? 109.070 21.390  3.165   1.00 22.61 ? 61  TYR   B OH  1 
ATOM   1808  N  N   . LEU   B  1 62  ? 104.485 15.093  7.068   1.00 17.19 ? 62  LEU   B N   1 
ATOM   1809  C  CA  . LEU   B  1 62  ? 103.599 14.295  7.903   1.00 17.61 ? 62  LEU   B CA  1 
ATOM   1810  C  C   . LEU   B  1 62  ? 104.087 14.330  9.347   1.00 17.81 ? 62  LEU   B C   1 
ATOM   1811  O  O   . LEU   B  1 62  ? 105.084 13.693  9.683   1.00 17.21 ? 62  LEU   B O   1 
ATOM   1812  C  CB  . LEU   B  1 62  ? 103.533 12.859  7.369   1.00 18.06 ? 62  LEU   B CB  1 
ATOM   1813  C  CG  . LEU   B  1 62  ? 102.660 11.888  8.169   1.00 18.14 ? 62  LEU   B CG  1 
ATOM   1814  C  CD1 . LEU   B  1 62  ? 101.212 12.353  8.207   1.00 18.16 ? 62  LEU   B CD1 1 
ATOM   1815  C  CD2 . LEU   B  1 62  ? 102.739 10.487  7.584   1.00 18.19 ? 62  LEU   B CD2 1 
ATOM   1816  N  N   . TYR   B  1 63  ? 103.369 15.104  10.175  1.00 17.94 ? 63  TYR   B N   1 
ATOM   1817  C  CA  . TYR   B  1 63  ? 103.566 15.148  11.617  1.00 18.40 ? 63  TYR   B CA  1 
ATOM   1818  C  C   . TYR   B  1 63  ? 103.005 13.876  12.254  1.00 18.10 ? 63  TYR   B C   1 
ATOM   1819  O  O   . TYR   B  1 63  ? 101.884 13.469  11.958  1.00 17.41 ? 63  TYR   B O   1 
ATOM   1820  C  CB  . TYR   B  1 63  ? 102.897 16.438  12.105  1.00 19.08 ? 63  TYR   B CB  1 
ATOM   1821  C  CG  . TYR   B  1 63  ? 102.570 16.547  13.589  1.00 19.74 ? 63  TYR   B CG  1 
ATOM   1822  C  CD1 . TYR   B  1 63  ? 101.446 15.929  14.129  1.00 19.77 ? 63  TYR   B CD1 1 
ATOM   1823  C  CD2 . TYR   B  1 63  ? 103.366 17.303  14.444  1.00 20.02 ? 63  TYR   B CD2 1 
ATOM   1824  C  CE1 . TYR   B  1 63  ? 101.134 16.044  15.476  1.00 20.32 ? 63  TYR   B CE1 1 
ATOM   1825  C  CE2 . TYR   B  1 63  ? 103.065 17.426  15.792  1.00 20.22 ? 63  TYR   B CE2 1 
ATOM   1826  C  CZ  . TYR   B  1 63  ? 101.944 16.799  16.310  1.00 20.66 ? 63  TYR   B CZ  1 
ATOM   1827  O  OH  . TYR   B  1 63  ? 101.656 16.935  17.641  1.00 20.38 ? 63  TYR   B OH  1 
ATOM   1828  N  N   . ILE   B  1 64  ? 103.800 13.247  13.127  1.00 18.24 ? 64  ILE   B N   1 
ATOM   1829  C  CA  . ILE   B  1 64  ? 103.381 12.033  13.806  1.00 18.01 ? 64  ILE   B CA  1 
ATOM   1830  C  C   . ILE   B  1 64  ? 103.511 12.233  15.315  1.00 18.26 ? 64  ILE   B C   1 
ATOM   1831  O  O   . ILE   B  1 64  ? 104.614 12.360  15.848  1.00 17.68 ? 64  ILE   B O   1 
ATOM   1832  C  CB  . ILE   B  1 64  ? 104.180 10.806  13.321  1.00 18.13 ? 64  ILE   B CB  1 
ATOM   1833  C  CG1 . ILE   B  1 64  ? 104.057 10.613  11.807  1.00 18.07 ? 64  ILE   B CG1 1 
ATOM   1834  C  CG2 . ILE   B  1 64  ? 103.754 9.556   14.085  1.00 17.78 ? 64  ILE   B CG2 1 
ATOM   1835  C  CD1 . ILE   B  1 64  ? 104.981 9.558   11.239  1.00 18.35 ? 64  ILE   B CD1 1 
ATOM   1836  N  N   . ASN   B  1 65  ? 102.347 12.272  15.974  1.00 17.98 ? 65  ASN   B N   1 
ATOM   1837  C  CA  . ASN   B  1 65  ? 102.221 12.132  17.414  1.00 17.77 ? 65  ASN   B CA  1 
ATOM   1838  C  C   . ASN   B  1 65  ? 101.130 11.092  17.656  1.00 17.39 ? 65  ASN   B C   1 
ATOM   1839  O  O   . ASN   B  1 65  ? 99.960  11.448  17.740  1.00 16.95 ? 65  ASN   B O   1 
ATOM   1840  C  CB  . ASN   B  1 65  ? 101.879 13.466  18.088  1.00 17.58 ? 65  ASN   B CB  1 
ATOM   1841  C  CG  . ASN   B  1 65  ? 101.732 13.366  19.595  1.00 18.04 ? 65  ASN   B CG  1 
ATOM   1842  O  OD1 . ASN   B  1 65  ? 102.389 12.551  20.236  1.00 17.32 ? 65  ASN   B OD1 1 
ATOM   1843  N  ND2 . ASN   B  1 65  ? 100.895 14.216  20.174  1.00 18.26 ? 65  ASN   B ND2 1 
ATOM   1844  N  N   . SER   B  1 66  ? 101.515 9.810   17.705  1.00 17.24 ? 66  SER   B N   1 
ATOM   1845  C  CA  . SER   B  1 66  ? 100.556 8.716   17.626  1.00 17.24 ? 66  SER   B CA  1 
ATOM   1846  C  C   . SER   B  1 66  ? 101.043 7.511   18.425  1.00 17.80 ? 66  SER   B C   1 
ATOM   1847  O  O   . SER   B  1 66  ? 102.198 7.108   18.301  1.00 18.79 ? 66  SER   B O   1 
ATOM   1848  C  CB  . SER   B  1 66  ? 100.291 8.327   16.194  1.00 17.22 ? 66  SER   B CB  1 
ATOM   1849  O  OG  . SER   B  1 66  ? 99.448  7.182   16.105  1.00 16.88 ? 66  SER   B OG  1 
ATOM   1850  N  N   . PRO   B  1 67  ? 100.152 6.855   19.205  1.00 17.70 ? 67  PRO   B N   1 
ATOM   1851  C  CA  . PRO   B  1 67  ? 100.494 5.598   19.867  1.00 17.77 ? 67  PRO   B CA  1 
ATOM   1852  C  C   . PRO   B  1 67  ? 100.370 4.388   18.939  1.00 18.06 ? 67  PRO   B C   1 
ATOM   1853  O  O   . PRO   B  1 67  ? 100.578 3.258   19.364  1.00 18.49 ? 67  PRO   B O   1 
ATOM   1854  C  CB  . PRO   B  1 67  ? 99.464  5.538   21.004  1.00 17.67 ? 67  PRO   B CB  1 
ATOM   1855  C  CG  . PRO   B  1 67  ? 98.234  6.219   20.431  1.00 17.66 ? 67  PRO   B CG  1 
ATOM   1856  C  CD  . PRO   B  1 67  ? 98.760  7.267   19.469  1.00 17.58 ? 67  PRO   B CD  1 
ATOM   1857  N  N   . GLY   B  1 68  ? 100.044 4.626   17.665  1.00 17.82 ? 68  GLY   B N   1 
ATOM   1858  C  CA  . GLY   B  1 68  ? 99.863  3.543   16.710  1.00 17.77 ? 68  GLY   B CA  1 
ATOM   1859  C  C   . GLY   B  1 68  ? 98.390  3.160   16.606  1.00 17.71 ? 68  GLY   B C   1 
ATOM   1860  O  O   . GLY   B  1 68  ? 97.520  4.003   16.806  1.00 17.35 ? 68  GLY   B O   1 
ATOM   1861  N  N   . GLY   B  1 69  ? 98.123  1.885   16.301  1.00 17.61 ? 69  GLY   B N   1 
ATOM   1862  C  CA  . GLY   B  1 69  ? 96.762  1.411   16.121  1.00 17.41 ? 69  GLY   B CA  1 
ATOM   1863  C  C   . GLY   B  1 69  ? 96.690  0.322   15.056  1.00 17.39 ? 69  GLY   B C   1 
ATOM   1864  O  O   . GLY   B  1 69  ? 97.566  -0.536  14.995  1.00 18.00 ? 69  GLY   B O   1 
ATOM   1865  N  N   . SER   B  1 70  ? 95.658  0.388   14.209  1.00 17.17 ? 70  SER   B N   1 
ATOM   1866  C  CA  . SER   B  1 70  ? 95.367  -0.664  13.246  1.00 17.28 ? 70  SER   B CA  1 
ATOM   1867  C  C   . SER   B  1 70  ? 96.490  -0.788  12.221  1.00 17.29 ? 70  SER   B C   1 
ATOM   1868  O  O   . SER   B  1 70  ? 96.854  0.196   11.577  1.00 16.66 ? 70  SER   B O   1 
ATOM   1869  C  CB  . SER   B  1 70  ? 94.051  -0.421  12.553  1.00 17.39 ? 70  SER   B CB  1 
ATOM   1870  O  OG  . SER   B  1 70  ? 93.984  -1.172  11.348  1.00 18.01 ? 70  SER   B OG  1 
ATOM   1871  N  N   . VAL   B  1 71  ? 96.985  -2.021  12.042  1.00 17.40 ? 71  VAL   B N   1 
ATOM   1872  C  CA  . VAL   B  1 71  ? 98.068  -2.294  11.111  1.00 17.66 ? 71  VAL   B CA  1 
ATOM   1873  C  C   . VAL   B  1 71  ? 97.591  -2.081  9.674   1.00 17.71 ? 71  VAL   B C   1 
ATOM   1874  O  O   . VAL   B  1 71  ? 98.309  -1.484  8.880   1.00 17.74 ? 71  VAL   B O   1 
ATOM   1875  C  CB  . VAL   B  1 71  ? 98.653  -3.705  11.303  1.00 18.14 ? 71  VAL   B CB  1 
ATOM   1876  C  CG1 . VAL   B  1 71  ? 99.665  -4.040  10.217  1.00 18.01 ? 71  VAL   B CG1 1 
ATOM   1877  C  CG2 . VAL   B  1 71  ? 99.284  -3.871  12.679  1.00 18.29 ? 71  VAL   B CG2 1 
ATOM   1878  N  N   . THR   B  1 72  ? 96.405  -2.600  9.329   1.00 17.86 ? 72  THR   B N   1 
ATOM   1879  C  CA  . THR   B  1 72  ? 95.881  -2.450  7.979   1.00 17.81 ? 72  THR   B CA  1 
ATOM   1880  C  C   . THR   B  1 72  ? 95.638  -0.972  7.672   1.00 17.29 ? 72  THR   B C   1 
ATOM   1881  O  O   . THR   B  1 72  ? 95.952  -0.516  6.583   1.00 17.44 ? 72  THR   B O   1 
ATOM   1882  C  CB  . THR   B  1 72  ? 94.622  -3.300  7.741   1.00 17.90 ? 72  THR   B CB  1 
ATOM   1883  O  OG1 . THR   B  1 72  ? 93.593  -2.928  8.658   1.00 17.83 ? 72  THR   B OG1 1 
ATOM   1884  C  CG2 . THR   B  1 72  ? 94.894  -4.782  7.863   1.00 18.40 ? 72  THR   B CG2 1 
ATOM   1885  N  N   . ALA   B  1 73  ? 95.088  -0.221  8.633   1.00 17.17 ? 73  ALA   B N   1 
ATOM   1886  C  CA  . ALA   B  1 73  ? 94.877  1.207   8.444   1.00 17.27 ? 73  ALA   B CA  1 
ATOM   1887  C  C   . ALA   B  1 73  ? 96.221  1.916   8.254   1.00 17.09 ? 73  ALA   B C   1 
ATOM   1888  O  O   . ALA   B  1 73  ? 96.346  2.818   7.423   1.00 15.83 ? 73  ALA   B O   1 
ATOM   1889  C  CB  . ALA   B  1 73  ? 94.108  1.778   9.611   1.00 17.75 ? 73  ALA   B CB  1 
ATOM   1890  N  N   . GLY   B  1 74  ? 97.228  1.480   9.019   1.00 16.75 ? 74  GLY   B N   1 
ATOM   1891  C  CA  . GLY   B  1 74  ? 98.584  1.983   8.871   1.00 16.72 ? 74  GLY   B CA  1 
ATOM   1892  C  C   . GLY   B  1 74  ? 99.145  1.729   7.471   1.00 16.81 ? 74  GLY   B C   1 
ATOM   1893  O  O   . GLY   B  1 74  ? 99.791  2.600   6.893   1.00 16.68 ? 74  GLY   B O   1 
ATOM   1894  N  N   . PHE   B  1 75  ? 98.854  0.550   6.906   1.00 16.25 ? 75  PHE   B N   1 
ATOM   1895  C  CA  . PHE   B  1 75  ? 99.363  0.199   5.589   1.00 16.44 ? 75  PHE   B CA  1 
ATOM   1896  C  C   . PHE   B  1 75  ? 98.631  0.961   4.480   1.00 16.48 ? 75  PHE   B C   1 
ATOM   1897  O  O   . PHE   B  1 75  ? 99.181  1.133   3.397   1.00 16.17 ? 75  PHE   B O   1 
ATOM   1898  C  CB  . PHE   B  1 75  ? 99.310  -1.313  5.361   1.00 16.56 ? 75  PHE   B CB  1 
ATOM   1899  C  CG  . PHE   B  1 75  ? 100.585 -2.014  5.750   1.00 16.61 ? 75  PHE   B CG  1 
ATOM   1900  C  CD1 . PHE   B  1 75  ? 101.775 -1.718  5.104   1.00 16.46 ? 75  PHE   B CD1 1 
ATOM   1901  C  CD2 . PHE   B  1 75  ? 100.605 -2.939  6.782   1.00 16.74 ? 75  PHE   B CD2 1 
ATOM   1902  C  CE1 . PHE   B  1 75  ? 102.954 -2.348  5.463   1.00 16.40 ? 75  PHE   B CE1 1 
ATOM   1903  C  CE2 . PHE   B  1 75  ? 101.788 -3.564  7.145   1.00 16.74 ? 75  PHE   B CE2 1 
ATOM   1904  C  CZ  . PHE   B  1 75  ? 102.958 -3.271  6.482   1.00 16.69 ? 75  PHE   B CZ  1 
ATOM   1905  N  N   . ALA   B  1 76  ? 97.397  1.407   4.740   1.00 16.27 ? 76  ALA   B N   1 
ATOM   1906  C  CA  . ALA   B  1 76  ? 96.704  2.277   3.803   1.00 16.32 ? 76  ALA   B CA  1 
ATOM   1907  C  C   . ALA   B  1 76  ? 97.502  3.566   3.618   1.00 16.15 ? 76  ALA   B C   1 
ATOM   1908  O  O   . ALA   B  1 76  ? 97.712  4.023   2.497   1.00 16.18 ? 76  ALA   B O   1 
ATOM   1909  C  CB  . ALA   B  1 76  ? 95.304  2.558   4.284   1.00 16.76 ? 76  ALA   B CB  1 
ATOM   1910  N  N   . ILE   B  1 77  ? 97.937  4.145   4.741   1.00 16.19 ? 77  ILE   B N   1 
ATOM   1911  C  CA  . ILE   B  1 77  ? 98.770  5.336   4.739   1.00 16.08 ? 77  ILE   B CA  1 
ATOM   1912  C  C   . ILE   B  1 77  ? 100.122 5.014   4.099   1.00 16.07 ? 77  ILE   B C   1 
ATOM   1913  O  O   . ILE   B  1 77  ? 100.575 5.738   3.213   1.00 16.01 ? 77  ILE   B O   1 
ATOM   1914  C  CB  . ILE   B  1 77  ? 98.916  5.897   6.170   1.00 16.26 ? 77  ILE   B CB  1 
ATOM   1915  C  CG1 . ILE   B  1 77  ? 97.552  6.263   6.768   1.00 16.36 ? 77  ILE   B CG1 1 
ATOM   1916  C  CG2 . ILE   B  1 77  ? 99.880  7.078   6.194   1.00 16.15 ? 77  ILE   B CG2 1 
ATOM   1917  C  CD1 . ILE   B  1 77  ? 97.580  6.614   8.238   1.00 16.37 ? 77  ILE   B CD1 1 
ATOM   1918  N  N   . TYR   B  1 78  ? 100.756 3.925   4.553   1.00 15.96 ? 78  TYR   B N   1 
ATOM   1919  C  CA  . TYR   B  1 78  ? 102.084 3.546   4.090   1.00 16.27 ? 78  TYR   B CA  1 
ATOM   1920  C  C   . TYR   B  1 78  ? 102.111 3.461   2.564   1.00 16.15 ? 78  TYR   B C   1 
ATOM   1921  O  O   . TYR   B  1 78  ? 102.975 4.054   1.930   1.00 16.08 ? 78  TYR   B O   1 
ATOM   1922  C  CB  . TYR   B  1 78  ? 102.540 2.211   4.689   1.00 16.42 ? 78  TYR   B CB  1 
ATOM   1923  C  CG  . TYR   B  1 78  ? 103.891 1.748   4.163   1.00 16.78 ? 78  TYR   B CG  1 
ATOM   1924  C  CD1 . TYR   B  1 78  ? 105.077 2.164   4.757   1.00 17.15 ? 78  TYR   B CD1 1 
ATOM   1925  C  CD2 . TYR   B  1 78  ? 103.983 0.946   3.029   1.00 17.05 ? 78  TYR   B CD2 1 
ATOM   1926  C  CE1 . TYR   B  1 78  ? 106.308 1.758   4.268   1.00 17.46 ? 78  TYR   B CE1 1 
ATOM   1927  C  CE2 . TYR   B  1 78  ? 105.208 0.542   2.525   1.00 17.42 ? 78  TYR   B CE2 1 
ATOM   1928  C  CZ  . TYR   B  1 78  ? 106.375 0.951   3.145   1.00 17.82 ? 78  TYR   B CZ  1 
ATOM   1929  O  OH  . TYR   B  1 78  ? 107.585 0.568   2.641   1.00 18.45 ? 78  TYR   B OH  1 
ATOM   1930  N  N   . ASP   B  1 79  ? 101.170 2.707   1.983   1.00 16.31 ? 79  ASP   B N   1 
ATOM   1931  C  CA  . ASP   B  1 79  ? 101.183 2.443   0.553   1.00 16.76 ? 79  ASP   B CA  1 
ATOM   1932  C  C   . ASP   B  1 79  ? 100.904 3.729   -0.220  1.00 16.88 ? 79  ASP   B C   1 
ATOM   1933  O  O   . ASP   B  1 79  ? 101.482 3.931   -1.286  1.00 16.71 ? 79  ASP   B O   1 
ATOM   1934  C  CB  . ASP   B  1 79  ? 100.211 1.323   0.166   1.00 17.18 ? 79  ASP   B CB  1 
ATOM   1935  C  CG  . ASP   B  1 79  ? 100.767 -0.084  0.336   1.00 17.34 ? 79  ASP   B CG  1 
ATOM   1936  O  OD1 . ASP   B  1 79  ? 101.970 -0.225  0.635   1.00 16.88 ? 79  ASP   B OD1 1 
ATOM   1937  O  OD2 . ASP   B  1 79  ? 99.992  -1.032  0.155   1.00 17.87 ? 79  ASP   B OD2 1 
ATOM   1938  N  N   . THR   B  1 80  ? 100.050 4.604   0.325   1.00 16.95 ? 80  THR   B N   1 
ATOM   1939  C  CA  . THR   B  1 80  ? 99.743  5.860   -0.345  1.00 17.21 ? 80  THR   B CA  1 
ATOM   1940  C  C   . THR   B  1 80  ? 100.986 6.749   -0.352  1.00 17.70 ? 80  THR   B C   1 
ATOM   1941  O  O   . THR   B  1 80  ? 101.272 7.401   -1.357  1.00 17.98 ? 80  THR   B O   1 
ATOM   1942  C  CB  . THR   B  1 80  ? 98.527  6.568   0.268   1.00 16.71 ? 80  THR   B CB  1 
ATOM   1943  O  OG1 . THR   B  1 80  ? 97.418  5.669   0.239   1.00 16.55 ? 80  THR   B OG1 1 
ATOM   1944  C  CG2 . THR   B  1 80  ? 98.154  7.835   -0.473  1.00 16.82 ? 80  THR   B CG2 1 
ATOM   1945  N  N   . ILE   B  1 81  ? 101.729 6.776   0.760   1.00 18.28 ? 81  ILE   B N   1 
ATOM   1946  C  CA  . ILE   B  1 81  ? 102.972 7.534   0.802   1.00 18.41 ? 81  ILE   B CA  1 
ATOM   1947  C  C   . ILE   B  1 81  ? 103.875 7.066   -0.341  1.00 19.21 ? 81  ILE   B C   1 
ATOM   1948  O  O   . ILE   B  1 81  ? 104.386 7.884   -1.110  1.00 19.68 ? 81  ILE   B O   1 
ATOM   1949  C  CB  . ILE   B  1 81  ? 103.675 7.419   2.170   1.00 18.15 ? 81  ILE   B CB  1 
ATOM   1950  C  CG1 . ILE   B  1 81  ? 102.928 8.199   3.254   1.00 18.37 ? 81  ILE   B CG1 1 
ATOM   1951  C  CG2 . ILE   B  1 81  ? 105.132 7.862   2.070   1.00 18.31 ? 81  ILE   B CG2 1 
ATOM   1952  C  CD1 . ILE   B  1 81  ? 103.407 7.917   4.659   1.00 18.00 ? 81  ILE   B CD1 1 
ATOM   1953  N  N   . GLN   B  1 82  ? 104.062 5.749   -0.456  1.00 19.38 ? 82  GLN   B N   1 
ATOM   1954  C  CA  . GLN   B  1 82  ? 105.011 5.218   -1.423  1.00 20.13 ? 82  GLN   B CA  1 
ATOM   1955  C  C   . GLN   B  1 82  ? 104.496 5.436   -2.848  1.00 20.50 ? 82  GLN   B C   1 
ATOM   1956  O  O   . GLN   B  1 82  ? 105.292 5.646   -3.760  1.00 20.11 ? 82  GLN   B O   1 
ATOM   1957  C  CB  . GLN   B  1 82  ? 105.320 3.742   -1.161  1.00 19.74 ? 82  GLN   B CB  1 
ATOM   1958  C  CG  . GLN   B  1 82  ? 105.766 3.403   0.262   1.00 19.74 ? 82  GLN   B CG  1 
ATOM   1959  C  CD  . GLN   B  1 82  ? 106.641 4.409   0.974   1.00 20.04 ? 82  GLN   B CD  1 
ATOM   1960  O  OE1 . GLN   B  1 82  ? 106.516 4.615   2.184   1.00 20.72 ? 82  GLN   B OE1 1 
ATOM   1961  N  NE2 . GLN   B  1 82  ? 107.576 5.010   0.255   1.00 19.20 ? 82  GLN   B NE2 1 
ATOM   1962  N  N   . HIS   B  1 83  ? 103.170 5.420   -3.033  1.00 20.72 ? 83  HIS   B N   1 
ATOM   1963  C  CA  . HIS   B  1 83  ? 102.580 5.513   -4.361  1.00 21.67 ? 83  HIS   B CA  1 
ATOM   1964  C  C   . HIS   B  1 83  ? 102.747 6.910   -4.960  1.00 20.15 ? 83  HIS   B C   1 
ATOM   1965  O  O   . HIS   B  1 83  ? 103.043 7.035   -6.142  1.00 20.01 ? 83  HIS   B O   1 
ATOM   1966  C  CB  . HIS   B  1 83  ? 101.094 5.146   -4.331  1.00 22.64 ? 83  HIS   B CB  1 
ATOM   1967  C  CG  . HIS   B  1 83  ? 100.453 5.230   -5.674  1.00 24.29 ? 83  HIS   B CG  1 
ATOM   1968  N  ND1 . HIS   B  1 83  ? 100.716 4.321   -6.678  1.00 25.09 ? 83  HIS   B ND1 1 
ATOM   1969  C  CD2 . HIS   B  1 83  ? 99.576  6.106   -6.183  1.00 25.13 ? 83  HIS   B CD2 1 
ATOM   1970  C  CE1 . HIS   B  1 83  ? 100.013 4.647   -7.756  1.00 25.79 ? 83  HIS   B CE1 1 
ATOM   1971  N  NE2 . HIS   B  1 83  ? 99.311  5.726   -7.476  1.00 25.80 ? 83  HIS   B NE2 1 
ATOM   1972  N  N   . ILE   B  1 84  ? 102.548 7.955   -4.150  1.00 19.42 ? 84  ILE   B N   1 
ATOM   1973  C  CA  . ILE   B  1 84  ? 102.495 9.319   -4.657  1.00 18.81 ? 84  ILE   B CA  1 
ATOM   1974  C  C   . ILE   B  1 84  ? 103.904 9.798   -5.011  1.00 18.41 ? 84  ILE   B C   1 
ATOM   1975  O  O   . ILE   B  1 84  ? 104.894 9.280   -4.499  1.00 17.49 ? 84  ILE   B O   1 
ATOM   1976  C  CB  . ILE   B  1 84  ? 101.789 10.259  -3.657  1.00 18.96 ? 84  ILE   B CB  1 
ATOM   1977  C  CG1 . ILE   B  1 84  ? 102.582 10.452  -2.359  1.00 19.08 ? 84  ILE   B CG1 1 
ATOM   1978  C  CG2 . ILE   B  1 84  ? 100.371 9.773   -3.393  1.00 18.95 ? 84  ILE   B CG2 1 
ATOM   1979  C  CD1 . ILE   B  1 84  ? 102.051 11.565  -1.471  1.00 18.91 ? 84  ILE   B CD1 1 
ATOM   1980  N  N   . LYS   B  1 85  ? 103.969 10.814  -5.882  1.00 18.01 ? 85  LYS   B N   1 
ATOM   1981  C  CA  . LYS   B  1 85  ? 105.218 11.315  -6.441  1.00 17.87 ? 85  LYS   B CA  1 
ATOM   1982  C  C   . LYS   B  1 85  ? 105.967 12.179  -5.428  1.00 17.56 ? 85  LYS   B C   1 
ATOM   1983  O  O   . LYS   B  1 85  ? 107.166 12.012  -5.246  1.00 17.70 ? 85  LYS   B O   1 
ATOM   1984  C  CB  . LYS   B  1 85  ? 104.954 12.129  -7.713  1.00 18.01 ? 85  LYS   B CB  1 
ATOM   1985  N  N   . PRO   B  1 86  ? 105.316 13.127  -4.720  1.00 17.82 ? 86  PRO   B N   1 
ATOM   1986  C  CA  . PRO   B  1 86  ? 106.038 13.978  -3.774  1.00 17.98 ? 86  PRO   B CA  1 
ATOM   1987  C  C   . PRO   B  1 86  ? 106.700 13.179  -2.653  1.00 18.29 ? 86  PRO   B C   1 
ATOM   1988  O  O   . PRO   B  1 86  ? 106.125 12.210  -2.170  1.00 18.10 ? 86  PRO   B O   1 
ATOM   1989  C  CB  . PRO   B  1 86  ? 104.954 14.874  -3.162  1.00 18.24 ? 86  PRO   B CB  1 
ATOM   1990  C  CG  . PRO   B  1 86  ? 103.779 14.780  -4.109  1.00 18.25 ? 86  PRO   B CG  1 
ATOM   1991  C  CD  . PRO   B  1 86  ? 103.878 13.420  -4.764  1.00 18.10 ? 86  PRO   B CD  1 
ATOM   1992  N  N   . ASP   B  1 87  ? 107.898 13.609  -2.245  1.00 18.25 ? 87  ASP   B N   1 
ATOM   1993  C  CA  . ASP   B  1 87  ? 108.506 13.129  -1.018  1.00 18.62 ? 87  ASP   B CA  1 
ATOM   1994  C  C   . ASP   B  1 87  ? 107.595 13.485  0.152   1.00 18.30 ? 87  ASP   B C   1 
ATOM   1995  O  O   . ASP   B  1 87  ? 107.070 14.594  0.216   1.00 18.19 ? 87  ASP   B O   1 
ATOM   1996  C  CB  . ASP   B  1 87  ? 109.867 13.774  -0.754  1.00 19.09 ? 87  ASP   B CB  1 
ATOM   1997  C  CG  . ASP   B  1 87  ? 110.985 13.343  -1.685  1.00 19.96 ? 87  ASP   B CG  1 
ATOM   1998  O  OD1 . ASP   B  1 87  ? 110.808 12.350  -2.404  1.00 20.72 ? 87  ASP   B OD1 1 
ATOM   1999  O  OD2 . ASP   B  1 87  ? 112.020 14.020  -1.676  1.00 21.05 ? 87  ASP   B OD2 1 
ATOM   2000  N  N   . VAL   B  1 88  ? 107.419 12.530  1.067   1.00 17.90 ? 88  VAL   B N   1 
ATOM   2001  C  CA  . VAL   B  1 88  ? 106.701 12.767  2.305   1.00 17.99 ? 88  VAL   B CA  1 
ATOM   2002  C  C   . VAL   B  1 88  ? 107.721 12.776  3.438   1.00 17.95 ? 88  VAL   B C   1 
ATOM   2003  O  O   . VAL   B  1 88  ? 108.260 11.730  3.794   1.00 17.39 ? 88  VAL   B O   1 
ATOM   2004  C  CB  . VAL   B  1 88  ? 105.610 11.705  2.541   1.00 18.04 ? 88  VAL   B CB  1 
ATOM   2005  C  CG1 . VAL   B  1 88  ? 104.890 11.919  3.866   1.00 18.23 ? 88  VAL   B CG1 1 
ATOM   2006  C  CG2 . VAL   B  1 88  ? 104.615 11.669  1.394   1.00 18.32 ? 88  VAL   B CG2 1 
ATOM   2007  N  N   . GLN   B  1 89  ? 107.989 13.965  3.985   1.00 17.73 ? 89  GLN   B N   1 
ATOM   2008  C  CA  . GLN   B  1 89  ? 108.799 14.074  5.184   1.00 18.16 ? 89  GLN   B CA  1 
ATOM   2009  C  C   . GLN   B  1 89  ? 107.981 13.566  6.373   1.00 17.94 ? 89  GLN   B C   1 
ATOM   2010  O  O   . GLN   B  1 89  ? 106.778 13.798  6.446   1.00 17.45 ? 89  GLN   B O   1 
ATOM   2011  C  CB  . GLN   B  1 89  ? 109.253 15.516  5.423   1.00 18.71 ? 89  GLN   B CB  1 
ATOM   2012  C  CG  . GLN   B  1 89  ? 109.921 16.174  4.223   1.00 19.48 ? 89  GLN   B CG  1 
ATOM   2013  C  CD  . GLN   B  1 89  ? 110.843 17.301  4.629   1.00 20.38 ? 89  GLN   B CD  1 
ATOM   2014  O  OE1 . GLN   B  1 89  ? 111.144 17.487  5.805   1.00 20.82 ? 89  GLN   B OE1 1 
ATOM   2015  N  NE2 . GLN   B  1 89  ? 111.313 18.057  3.651   1.00 21.08 ? 89  GLN   B NE2 1 
ATOM   2016  N  N   . THR   B  1 90  ? 108.640 12.858  7.295   1.00 17.52 ? 90  THR   B N   1 
ATOM   2017  C  CA  . THR   B  1 90  ? 108.015 12.470  8.551   1.00 17.60 ? 90  THR   B CA  1 
ATOM   2018  C  C   . THR   B  1 90  ? 108.729 13.182  9.699   1.00 17.80 ? 90  THR   B C   1 
ATOM   2019  O  O   . THR   B  1 90  ? 109.950 13.327  9.678   1.00 17.85 ? 90  THR   B O   1 
ATOM   2020  C  CB  . THR   B  1 90  ? 107.994 10.946  8.707   1.00 17.38 ? 90  THR   B CB  1 
ATOM   2021  O  OG1 . THR   B  1 90  ? 109.320 10.447  8.534   1.00 17.08 ? 90  THR   B OG1 1 
ATOM   2022  C  CG2 . THR   B  1 90  ? 107.060 10.283  7.718   1.00 17.51 ? 90  THR   B CG2 1 
ATOM   2023  N  N   . ILE   B  1 91  ? 107.940 13.655  10.671  1.00 18.00 ? 91  ILE   B N   1 
ATOM   2024  C  CA  . ILE   B  1 91  ? 108.457 14.391  11.815  1.00 18.52 ? 91  ILE   B CA  1 
ATOM   2025  C  C   . ILE   B  1 91  ? 107.736 13.906  13.071  1.00 17.99 ? 91  ILE   B C   1 
ATOM   2026  O  O   . ILE   B  1 91  ? 106.549 14.167  13.257  1.00 18.00 ? 91  ILE   B O   1 
ATOM   2027  C  CB  . ILE   B  1 91  ? 108.314 15.917  11.640  1.00 19.45 ? 91  ILE   B CB  1 
ATOM   2028  C  CG1 . ILE   B  1 91  ? 108.858 16.412  10.293  1.00 20.50 ? 91  ILE   B CG1 1 
ATOM   2029  C  CG2 . ILE   B  1 91  ? 108.976 16.645  12.803  1.00 19.86 ? 91  ILE   B CG2 1 
ATOM   2030  C  CD1 . ILE   B  1 91  ? 107.845 16.393  9.157   1.00 20.84 ? 91  ILE   B CD1 1 
ATOM   2031  N  N   . CYS   B  1 92  ? 108.480 13.205  13.929  1.00 17.03 ? 92  CYS   B N   1 
ATOM   2032  C  CA  . CYS   B  1 92  ? 107.956 12.726  15.191  1.00 16.22 ? 92  CYS   B CA  1 
ATOM   2033  C  C   . CYS   B  1 92  ? 108.076 13.822  16.245  1.00 16.27 ? 92  CYS   B C   1 
ATOM   2034  O  O   . CYS   B  1 92  ? 109.159 14.346  16.495  1.00 15.32 ? 92  CYS   B O   1 
ATOM   2035  C  CB  . CYS   B  1 92  ? 108.698 11.486  15.666  1.00 16.35 ? 92  CYS   B CB  1 
ATOM   2036  S  SG  . CYS   B  1 92  ? 107.999 10.795  17.185  1.00 16.00 ? 92  CYS   B SG  1 
ATOM   2037  N  N   . ILE   B  1 93  ? 106.932 14.149  16.842  1.00 16.10 ? 93  ILE   B N   1 
ATOM   2038  C  CA  . ILE   B  1 93  ? 106.825 15.136  17.898  1.00 17.21 ? 93  ILE   B CA  1 
ATOM   2039  C  C   . ILE   B  1 93  ? 105.944 14.515  18.977  1.00 17.68 ? 93  ILE   B C   1 
ATOM   2040  O  O   . ILE   B  1 93  ? 104.858 14.026  18.673  1.00 17.40 ? 93  ILE   B O   1 
ATOM   2041  C  CB  . ILE   B  1 93  ? 106.265 16.460  17.335  1.00 17.45 ? 93  ILE   B CB  1 
ATOM   2042  C  CG1 . ILE   B  1 93  ? 107.260 17.097  16.359  1.00 17.81 ? 93  ILE   B CG1 1 
ATOM   2043  C  CG2 . ILE   B  1 93  ? 105.889 17.414  18.460  1.00 17.71 ? 93  ILE   B CG2 1 
ATOM   2044  C  CD1 . ILE   B  1 93  ? 106.758 18.326  15.630  1.00 18.11 ? 93  ILE   B CD1 1 
ATOM   2045  N  N   . GLY   B  1 94  ? 106.448 14.479  20.213  1.00 18.31 ? 94  GLY   B N   1 
ATOM   2046  C  CA  . GLY   B  1 94  ? 105.766 13.794  21.300  1.00 18.47 ? 94  GLY   B CA  1 
ATOM   2047  C  C   . GLY   B  1 94  ? 106.112 12.307  21.343  1.00 19.15 ? 94  GLY   B C   1 
ATOM   2048  O  O   . GLY   B  1 94  ? 107.016 11.896  22.069  1.00 18.25 ? 94  GLY   B O   1 
ATOM   2049  N  N   . MET   B  1 95  ? 105.384 11.508  20.551  1.00 20.23 ? 95  MET   B N   1 
ATOM   2050  C  CA  . MET   B  1 95  ? 105.540 10.065  20.569  1.00 21.42 ? 95  MET   B CA  1 
ATOM   2051  C  C   . MET   B  1 95  ? 105.158 9.480   19.211  1.00 20.15 ? 95  MET   B C   1 
ATOM   2052  O  O   . MET   B  1 95  ? 104.224 9.945   18.565  1.00 19.81 ? 95  MET   B O   1 
ATOM   2053  C  CB  . MET   B  1 95  ? 104.689 9.436   21.684  1.00 24.63 ? 95  MET   B CB  1 
ATOM   2054  C  CG  . MET   B  1 95  ? 103.600 8.481   21.198  1.00 27.68 ? 95  MET   B CG  1 
ATOM   2055  S  SD  . MET   B  1 95  ? 102.904 7.449   22.519  1.00 34.91 ? 95  MET   B SD  1 
ATOM   2056  C  CE  . MET   B  1 95  ? 101.492 8.420   23.042  1.00 36.65 ? 95  MET   B CE  1 
ATOM   2057  N  N   . ALA   B  1 96  ? 105.941 8.484   18.786  1.00 18.96 ? 96  ALA   B N   1 
ATOM   2058  C  CA  . ALA   B  1 96  ? 105.567 7.554   17.737  1.00 19.17 ? 96  ALA   B CA  1 
ATOM   2059  C  C   . ALA   B  1 96  ? 105.758 6.141   18.276  1.00 19.72 ? 96  ALA   B C   1 
ATOM   2060  O  O   . ALA   B  1 96  ? 106.882 5.748   18.584  1.00 20.59 ? 96  ALA   B O   1 
ATOM   2061  C  CB  . ALA   B  1 96  ? 106.408 7.789   16.510  1.00 19.10 ? 96  ALA   B CB  1 
ATOM   2062  N  N   . ALA   B  1 97  ? 104.658 5.391   18.393  1.00 19.07 ? 97  ALA   B N   1 
ATOM   2063  C  CA  . ALA   B  1 97  ? 104.708 4.034   18.909  1.00 18.69 ? 97  ALA   B CA  1 
ATOM   2064  C  C   . ALA   B  1 97  ? 104.032 3.088   17.920  1.00 18.48 ? 97  ALA   B C   1 
ATOM   2065  O  O   . ALA   B  1 97  ? 103.091 3.472   17.232  1.00 16.92 ? 97  ALA   B O   1 
ATOM   2066  C  CB  . ALA   B  1 97  ? 104.059 3.967   20.269  1.00 18.56 ? 97  ALA   B CB  1 
ATOM   2067  N  N   . SER   B  1 98  ? 104.558 1.861   17.851  1.00 19.15 ? 98  SER   B N   1 
ATOM   2068  C  CA  . SER   B  1 98  ? 103.965 0.778   17.083  1.00 20.15 ? 98  SER   B CA  1 
ATOM   2069  C  C   . SER   B  1 98  ? 103.829 1.175   15.611  1.00 19.80 ? 98  SER   B C   1 
ATOM   2070  O  O   . SER   B  1 98  ? 104.825 1.551   14.991  1.00 19.43 ? 98  SER   B O   1 
ATOM   2071  C  CB  . SER   B  1 98  ? 102.665 0.342   17.712  1.00 20.92 ? 98  SER   B CB  1 
ATOM   2072  O  OG  . SER   B  1 98  ? 102.870 -0.001  19.069  1.00 22.97 ? 98  SER   B OG  1 
ATOM   2073  N  N   . MET   B  1 99  ? 102.613 1.090   15.046  1.00 19.40 ? 99  MET   B N   1 
ATOM   2074  C  CA  . MET   B  1 99  ? 102.397 1.470   13.654  1.00 19.57 ? 99  MET   B CA  1 
ATOM   2075  C  C   . MET   B  1 99  ? 102.821 2.920   13.420  1.00 17.99 ? 99  MET   B C   1 
ATOM   2076  O  O   . MET   B  1 99  ? 103.172 3.275   12.301  1.00 17.50 ? 99  MET   B O   1 
ATOM   2077  C  CB  . MET   B  1 99  ? 100.932 1.331   13.223  1.00 20.51 ? 99  MET   B CB  1 
ATOM   2078  C  CG  . MET   B  1 99  ? 100.613 0.107   12.363  1.00 21.78 ? 99  MET   B CG  1 
ATOM   2079  S  SD  . MET   B  1 99  ? 101.928 -0.457  11.241  1.00 22.48 ? 99  MET   B SD  1 
ATOM   2080  C  CE  . MET   B  1 99  ? 101.259 -0.069  9.627   1.00 22.47 ? 99  MET   B CE  1 
ATOM   2081  N  N   . GLY   B  1 100 ? 102.742 3.756   14.465  1.00 17.72 ? 100 GLY   B N   1 
ATOM   2082  C  CA  . GLY   B  1 100 ? 103.191 5.138   14.402  1.00 17.18 ? 100 GLY   B CA  1 
ATOM   2083  C  C   . GLY   B  1 100 ? 104.669 5.254   14.036  1.00 16.61 ? 100 GLY   B C   1 
ATOM   2084  O  O   . GLY   B  1 100 ? 105.037 6.059   13.183  1.00 15.77 ? 100 GLY   B O   1 
ATOM   2085  N  N   . SER   B  1 101 ? 105.510 4.456   14.710  1.00 16.11 ? 101 SER   B N   1 
ATOM   2086  C  CA  . SER   B  1 101 ? 106.937 4.439   14.435  1.00 16.38 ? 101 SER   B CA  1 
ATOM   2087  C  C   . SER   B  1 101 ? 107.226 3.772   13.088  1.00 15.93 ? 101 SER   B C   1 
ATOM   2088  O  O   . SER   B  1 101 ? 108.209 4.111   12.431  1.00 15.92 ? 101 SER   B O   1 
ATOM   2089  C  CB  . SER   B  1 101 ? 107.704 3.790   15.571  1.00 17.09 ? 101 SER   B CB  1 
ATOM   2090  O  OG  . SER   B  1 101 ? 107.399 2.414   15.666  1.00 18.64 ? 101 SER   B OG  1 
ATOM   2091  N  N   . PHE   B  1 102 ? 106.366 2.838   12.660  1.00 15.51 ? 102 PHE   B N   1 
ATOM   2092  C  CA  . PHE   B  1 102 ? 106.497 2.242   11.336  1.00 15.49 ? 102 PHE   B CA  1 
ATOM   2093  C  C   . PHE   B  1 102 ? 106.344 3.314   10.254  1.00 15.44 ? 102 PHE   B C   1 
ATOM   2094  O  O   . PHE   B  1 102 ? 107.134 3.372   9.315   1.00 15.27 ? 102 PHE   B O   1 
ATOM   2095  C  CB  . PHE   B  1 102 ? 105.460 1.139   11.125  1.00 15.59 ? 102 PHE   B CB  1 
ATOM   2096  C  CG  . PHE   B  1 102 ? 105.610 0.370   9.837   1.00 15.66 ? 102 PHE   B CG  1 
ATOM   2097  C  CD1 . PHE   B  1 102 ? 106.573 -0.619  9.704   1.00 16.22 ? 102 PHE   B CD1 1 
ATOM   2098  C  CD2 . PHE   B  1 102 ? 104.794 0.644   8.754   1.00 16.06 ? 102 PHE   B CD2 1 
ATOM   2099  C  CE1 . PHE   B  1 102 ? 106.702 -1.330  8.520   1.00 16.29 ? 102 PHE   B CE1 1 
ATOM   2100  C  CE2 . PHE   B  1 102 ? 104.928 -0.061  7.568   1.00 16.59 ? 102 PHE   B CE2 1 
ATOM   2101  C  CZ  . PHE   B  1 102 ? 105.881 -1.047  7.454   1.00 16.39 ? 102 PHE   B CZ  1 
ATOM   2102  N  N   . LEU   B  1 103 ? 105.324 4.167   10.400  1.00 15.35 ? 103 LEU   B N   1 
ATOM   2103  C  CA  . LEU   B  1 103 ? 105.071 5.231   9.439   1.00 15.51 ? 103 LEU   B CA  1 
ATOM   2104  C  C   . LEU   B  1 103 ? 106.156 6.304   9.507   1.00 15.36 ? 103 LEU   B C   1 
ATOM   2105  O  O   . LEU   B  1 103 ? 106.519 6.872   8.480   1.00 15.94 ? 103 LEU   B O   1 
ATOM   2106  C  CB  . LEU   B  1 103 ? 103.684 5.819   9.710   1.00 15.73 ? 103 LEU   B CB  1 
ATOM   2107  C  CG  . LEU   B  1 103 ? 102.518 4.881   9.413   1.00 15.87 ? 103 LEU   B CG  1 
ATOM   2108  C  CD1 . LEU   B  1 103 ? 101.191 5.537   9.756   1.00 16.02 ? 103 LEU   B CD1 1 
ATOM   2109  C  CD2 . LEU   B  1 103 ? 102.535 4.444   7.955   1.00 16.18 ? 103 LEU   B CD2 1 
ATOM   2110  N  N   . LEU   B  1 104 ? 106.678 6.581   10.705  1.00 15.38 ? 104 LEU   B N   1 
ATOM   2111  C  CA  . LEU   B  1 104 ? 107.825 7.468   10.836  1.00 15.57 ? 104 LEU   B CA  1 
ATOM   2112  C  C   . LEU   B  1 104 ? 108.959 6.971   9.937   1.00 16.36 ? 104 LEU   B C   1 
ATOM   2113  O  O   . LEU   B  1 104 ? 109.554 7.747   9.193   1.00 16.45 ? 104 LEU   B O   1 
ATOM   2114  C  CB  . LEU   B  1 104 ? 108.262 7.518   12.301  1.00 15.19 ? 104 LEU   B CB  1 
ATOM   2115  C  CG  . LEU   B  1 104 ? 109.523 8.328   12.599  1.00 15.23 ? 104 LEU   B CG  1 
ATOM   2116  C  CD1 . LEU   B  1 104 ? 109.332 9.798   12.268  1.00 15.16 ? 104 LEU   B CD1 1 
ATOM   2117  C  CD2 . LEU   B  1 104 ? 109.923 8.164   14.054  1.00 15.22 ? 104 LEU   B CD2 1 
ATOM   2118  N  N   . ALA   B  1 105 ? 109.234 5.663   9.999   1.00 16.95 ? 105 ALA   B N   1 
ATOM   2119  C  CA  . ALA   B  1 105 ? 110.333 5.064   9.254   1.00 17.32 ? 105 ALA   B CA  1 
ATOM   2120  C  C   . ALA   B  1 105 ? 110.039 5.025   7.756   1.00 17.28 ? 105 ALA   B C   1 
ATOM   2121  O  O   . ALA   B  1 105 ? 110.938 4.732   6.971   1.00 17.21 ? 105 ALA   B O   1 
ATOM   2122  C  CB  . ALA   B  1 105 ? 110.617 3.678   9.779   1.00 17.23 ? 105 ALA   B CB  1 
ATOM   2123  N  N   . ALA   B  1 106 ? 108.794 5.335   7.374   1.00 17.55 ? 106 ALA   B N   1 
ATOM   2124  C  CA  . ALA   B  1 106 ? 108.322 5.187   6.006   1.00 17.56 ? 106 ALA   B CA  1 
ATOM   2125  C  C   . ALA   B  1 106 ? 108.515 6.466   5.191   1.00 17.22 ? 106 ALA   B C   1 
ATOM   2126  O  O   . ALA   B  1 106 ? 108.233 6.474   3.996   1.00 16.19 ? 106 ALA   B O   1 
ATOM   2127  C  CB  . ALA   B  1 106 ? 106.870 4.782   6.018   1.00 17.74 ? 106 ALA   B CB  1 
ATOM   2128  N  N   . GLY   B  1 107 ? 108.974 7.545   5.841   1.00 17.19 ? 107 GLY   B N   1 
ATOM   2129  C  CA  . GLY   B  1 107 ? 109.130 8.825   5.172   1.00 17.47 ? 107 GLY   B CA  1 
ATOM   2130  C  C   . GLY   B  1 107 ? 110.239 8.779   4.126   1.00 17.61 ? 107 GLY   B C   1 
ATOM   2131  O  O   . GLY   B  1 107 ? 111.045 7.852   4.115   1.00 17.63 ? 107 GLY   B O   1 
ATOM   2132  N  N   . ALA   B  1 108 ? 110.259 9.783   3.245   1.00 17.79 ? 108 ALA   B N   1 
ATOM   2133  C  CA  . ALA   B  1 108 ? 111.276 9.876   2.208   1.00 18.80 ? 108 ALA   B CA  1 
ATOM   2134  C  C   . ALA   B  1 108 ? 112.671 9.777   2.826   1.00 18.82 ? 108 ALA   B C   1 
ATOM   2135  O  O   . ALA   B  1 108 ? 112.962 10.416  3.835   1.00 18.28 ? 108 ALA   B O   1 
ATOM   2136  C  CB  . ALA   B  1 108 ? 111.113 11.166  1.438   1.00 18.75 ? 108 ALA   B CB  1 
ATOM   2137  N  N   . LYS   B  1 109 ? 113.532 8.978   2.190   1.00 19.38 ? 109 LYS   B N   1 
ATOM   2138  C  CA  . LYS   B  1 109 ? 114.888 8.753   2.665   1.00 19.88 ? 109 LYS   B CA  1 
ATOM   2139  C  C   . LYS   B  1 109 ? 115.608 10.094  2.773   1.00 19.43 ? 109 LYS   B C   1 
ATOM   2140  O  O   . LYS   B  1 109 ? 115.579 10.891  1.839   1.00 20.26 ? 109 LYS   B O   1 
ATOM   2141  C  CB  . LYS   B  1 109 ? 115.620 7.794   1.719   1.00 20.94 ? 109 LYS   B CB  1 
ATOM   2142  N  N   . GLY   B  1 110 ? 116.208 10.348  3.939   1.00 18.62 ? 110 GLY   B N   1 
ATOM   2143  C  CA  . GLY   B  1 110 ? 116.887 11.604  4.217   1.00 18.62 ? 110 GLY   B CA  1 
ATOM   2144  C  C   . GLY   B  1 110 ? 115.977 12.668  4.832   1.00 18.62 ? 110 GLY   B C   1 
ATOM   2145  O  O   . GLY   B  1 110 ? 116.462 13.710  5.275   1.00 18.87 ? 110 GLY   B O   1 
ATOM   2146  N  N   . LYS   B  1 111 ? 114.663 12.408  4.882   1.00 18.24 ? 111 LYS   B N   1 
ATOM   2147  C  CA  . LYS   B  1 111 ? 113.714 13.410  5.344   1.00 18.16 ? 111 LYS   B CA  1 
ATOM   2148  C  C   . LYS   B  1 111 ? 112.813 12.841  6.442   1.00 17.84 ? 111 LYS   B C   1 
ATOM   2149  O  O   . LYS   B  1 111 ? 111.660 13.246  6.570   1.00 17.35 ? 111 LYS   B O   1 
ATOM   2150  C  CB  . LYS   B  1 111 ? 112.914 13.943  4.152   1.00 18.56 ? 111 LYS   B CB  1 
ATOM   2151  C  CG  . LYS   B  1 111 ? 113.758 14.628  3.084   1.00 18.77 ? 111 LYS   B CG  1 
ATOM   2152  C  CD  . LYS   B  1 111 ? 112.975 15.071  1.877   1.00 19.01 ? 111 LYS   B CD  1 
ATOM   2153  C  CE  . LYS   B  1 111 ? 113.844 15.762  0.849   1.00 19.26 ? 111 LYS   B CE  1 
ATOM   2154  N  NZ  . LYS   B  1 111 ? 113.044 16.250  -0.295  1.00 19.61 ? 111 LYS   B NZ  1 
ATOM   2155  N  N   . ARG   B  1 112 ? 113.368 11.935  7.257   1.00 17.67 ? 112 ARG   B N   1 
ATOM   2156  C  CA  . ARG   B  1 112 ? 112.684 11.400  8.426   1.00 17.92 ? 112 ARG   B CA  1 
ATOM   2157  C  C   . ARG   B  1 112 ? 113.317 12.001  9.680   1.00 18.12 ? 112 ARG   B C   1 
ATOM   2158  O  O   . ARG   B  1 112 ? 114.524 11.861  9.895   1.00 17.82 ? 112 ARG   B O   1 
ATOM   2159  C  CB  . ARG   B  1 112 ? 112.782 9.874   8.439   1.00 18.25 ? 112 ARG   B CB  1 
ATOM   2160  C  CG  . ARG   B  1 112 ? 112.223 9.200   7.192   1.00 18.63 ? 112 ARG   B CG  1 
ATOM   2161  C  CD  . ARG   B  1 112 ? 112.561 7.723   7.158   1.00 19.09 ? 112 ARG   B CD  1 
ATOM   2162  N  NE  . ARG   B  1 112 ? 114.001 7.500   7.119   1.00 20.15 ? 112 ARG   B NE  1 
ATOM   2163  C  CZ  . ARG   B  1 112 ? 114.613 6.352   7.402   1.00 21.28 ? 112 ARG   B CZ  1 
ATOM   2164  N  NH1 . ARG   B  1 112 ? 113.918 5.250   7.625   1.00 21.92 ? 112 ARG   B NH1 1 
ATOM   2165  N  NH2 . ARG   B  1 112 ? 115.933 6.308   7.458   1.00 22.00 ? 112 ARG   B NH2 1 
ATOM   2166  N  N   . PHE   B  1 113 ? 112.486 12.657  10.503  1.00 17.84 ? 113 PHE   B N   1 
ATOM   2167  C  CA  . PHE   B  1 113 ? 112.963 13.495  11.590  1.00 18.08 ? 113 PHE   B CA  1 
ATOM   2168  C  C   . PHE   B  1 113 ? 112.232 13.183  12.895  1.00 17.97 ? 113 PHE   B C   1 
ATOM   2169  O  O   . PHE   B  1 113 ? 111.119 12.655  12.903  1.00 17.81 ? 113 PHE   B O   1 
ATOM   2170  C  CB  . PHE   B  1 113 ? 112.738 14.975  11.274  1.00 18.83 ? 113 PHE   B CB  1 
ATOM   2171  C  CG  . PHE   B  1 113 ? 113.465 15.516  10.068  1.00 19.63 ? 113 PHE   B CG  1 
ATOM   2172  C  CD1 . PHE   B  1 113 ? 114.788 15.918  10.153  1.00 20.20 ? 113 PHE   B CD1 1 
ATOM   2173  C  CD2 . PHE   B  1 113 ? 112.818 15.630  8.845   1.00 20.03 ? 113 PHE   B CD2 1 
ATOM   2174  C  CE1 . PHE   B  1 113 ? 115.447 16.429  9.044   1.00 20.61 ? 113 PHE   B CE1 1 
ATOM   2175  C  CE2 . PHE   B  1 113 ? 113.478 16.137  7.738   1.00 20.28 ? 113 PHE   B CE2 1 
ATOM   2176  C  CZ  . PHE   B  1 113 ? 114.791 16.536  7.837   1.00 20.72 ? 113 PHE   B CZ  1 
ATOM   2177  N  N   . ALA   B  1 114 ? 112.884 13.541  14.003  1.00 17.34 ? 114 ALA   B N   1 
ATOM   2178  C  CA  . ALA   B  1 114 ? 112.233 13.613  15.296  1.00 17.21 ? 114 ALA   B CA  1 
ATOM   2179  C  C   . ALA   B  1 114 ? 112.811 14.808  16.042  1.00 17.07 ? 114 ALA   B C   1 
ATOM   2180  O  O   . ALA   B  1 114 ? 113.986 15.127  15.882  1.00 16.98 ? 114 ALA   B O   1 
ATOM   2181  C  CB  . ALA   B  1 114 ? 112.431 12.328  16.071  1.00 16.98 ? 114 ALA   B CB  1 
ATOM   2182  N  N   . LEU   B  1 115 ? 111.982 15.460  16.856  1.00 16.68 ? 115 LEU   B N   1 
ATOM   2183  C  CA  . LEU   B  1 115 ? 112.486 16.503  17.730  1.00 16.90 ? 115 LEU   B CA  1 
ATOM   2184  C  C   . LEU   B  1 115 ? 113.135 15.843  18.946  1.00 16.70 ? 115 LEU   B C   1 
ATOM   2185  O  O   . LEU   B  1 115 ? 112.873 14.673  19.225  1.00 16.43 ? 115 LEU   B O   1 
ATOM   2186  C  CB  . LEU   B  1 115 ? 111.349 17.468  18.074  1.00 17.32 ? 115 LEU   B CB  1 
ATOM   2187  C  CG  . LEU   B  1 115 ? 111.119 18.562  17.029  1.00 18.19 ? 115 LEU   B CG  1 
ATOM   2188  C  CD1 . LEU   B  1 115 ? 110.805 17.972  15.667  1.00 19.15 ? 115 LEU   B CD1 1 
ATOM   2189  C  CD2 . LEU   B  1 115 ? 110.010 19.505  17.459  1.00 18.38 ? 115 LEU   B CD2 1 
ATOM   2190  N  N   . PRO   B  1 116 ? 114.041 16.554  19.663  1.00 16.74 ? 116 PRO   B N   1 
ATOM   2191  C  CA  . PRO   B  1 116 ? 114.979 15.920  20.595  1.00 16.68 ? 116 PRO   B CA  1 
ATOM   2192  C  C   . PRO   B  1 116 ? 114.394 15.061  21.715  1.00 16.50 ? 116 PRO   B C   1 
ATOM   2193  O  O   . PRO   B  1 116 ? 115.005 14.073  22.106  1.00 16.96 ? 116 PRO   B O   1 
ATOM   2194  C  CB  . PRO   B  1 116 ? 115.736 17.112  21.212  1.00 16.97 ? 116 PRO   B CB  1 
ATOM   2195  C  CG  . PRO   B  1 116 ? 115.623 18.204  20.177  1.00 17.26 ? 116 PRO   B CG  1 
ATOM   2196  C  CD  . PRO   B  1 116 ? 114.265 18.001  19.539  1.00 16.87 ? 116 PRO   B CD  1 
ATOM   2197  N  N   . ASN   B  1 117 ? 113.221 15.439  22.233  1.00 16.72 ? 117 ASN   B N   1 
ATOM   2198  C  CA  . ASN   B  1 117 ? 112.632 14.758  23.374  1.00 16.97 ? 117 ASN   B CA  1 
ATOM   2199  C  C   . ASN   B  1 117 ? 111.457 13.889  22.935  1.00 17.54 ? 117 ASN   B C   1 
ATOM   2200  O  O   . ASN   B  1 117 ? 110.702 13.405  23.779  1.00 18.04 ? 117 ASN   B O   1 
ATOM   2201  C  CB  . ASN   B  1 117 ? 112.222 15.757  24.455  1.00 17.13 ? 117 ASN   B CB  1 
ATOM   2202  C  CG  . ASN   B  1 117 ? 113.421 16.492  25.013  1.00 17.34 ? 117 ASN   B CG  1 
ATOM   2203  O  OD1 . ASN   B  1 117 ? 113.607 17.679  24.759  1.00 17.31 ? 117 ASN   B OD1 1 
ATOM   2204  N  ND2 . ASN   B  1 117 ? 114.269 15.774  25.727  1.00 17.15 ? 117 ASN   B ND2 1 
ATOM   2205  N  N   . ALA   B  1 118 ? 111.329 13.671  21.621  1.00 17.87 ? 118 ALA   B N   1 
ATOM   2206  C  CA  . ALA   B  1 118 ? 110.309 12.780  21.089  1.00 18.35 ? 118 ALA   B CA  1 
ATOM   2207  C  C   . ALA   B  1 118 ? 110.649 11.341  21.470  1.00 19.37 ? 118 ALA   B C   1 
ATOM   2208  O  O   . ALA   B  1 118 ? 111.817 10.962  21.507  1.00 19.96 ? 118 ALA   B O   1 
ATOM   2209  C  CB  . ALA   B  1 118 ? 110.199 12.943  19.595  1.00 18.31 ? 118 ALA   B CB  1 
ATOM   2210  N  N   . GLU   B  1 119 ? 109.604 10.561  21.768  1.00 19.97 ? 119 GLU   B N   1 
ATOM   2211  C  CA  . GLU   B  1 119 ? 109.731 9.170   22.166  1.00 20.81 ? 119 GLU   B CA  1 
ATOM   2212  C  C   . GLU   B  1 119 ? 109.295 8.288   20.997  1.00 20.00 ? 119 GLU   B C   1 
ATOM   2213  O  O   . GLU   B  1 119 ? 108.224 8.485   20.428  1.00 19.25 ? 119 GLU   B O   1 
ATOM   2214  C  CB  . GLU   B  1 119 ? 108.889 8.946   23.426  1.00 22.29 ? 119 GLU   B CB  1 
ATOM   2215  C  CG  . GLU   B  1 119 ? 108.761 7.496   23.857  1.00 24.25 ? 119 GLU   B CG  1 
ATOM   2216  C  CD  . GLU   B  1 119 ? 107.728 7.283   24.953  1.00 25.63 ? 119 GLU   B CD  1 
ATOM   2217  O  OE1 . GLU   B  1 119 ? 108.002 7.686   26.100  1.00 25.57 ? 119 GLU   B OE1 1 
ATOM   2218  O  OE2 . GLU   B  1 119 ? 106.624 6.767   24.642  1.00 26.18 ? 119 GLU   B OE2 1 
ATOM   2219  N  N   . VAL   B  1 120 ? 110.152 7.328   20.636  1.00 19.24 ? 120 VAL   B N   1 
ATOM   2220  C  CA  . VAL   B  1 120 ? 109.858 6.367   19.587  1.00 19.03 ? 120 VAL   B CA  1 
ATOM   2221  C  C   . VAL   B  1 120 ? 109.830 4.986   20.232  1.00 19.48 ? 120 VAL   B C   1 
ATOM   2222  O  O   . VAL   B  1 120 ? 110.761 4.631   20.953  1.00 20.35 ? 120 VAL   B O   1 
ATOM   2223  C  CB  . VAL   B  1 120 ? 110.899 6.444   18.451  1.00 18.68 ? 120 VAL   B CB  1 
ATOM   2224  C  CG1 . VAL   B  1 120 ? 110.645 5.398   17.375  1.00 18.81 ? 120 VAL   B CG1 1 
ATOM   2225  C  CG2 . VAL   B  1 120 ? 110.953 7.833   17.833  1.00 18.62 ? 120 VAL   B CG2 1 
ATOM   2226  N  N   . MET   B  1 121 ? 108.764 4.214   19.986  1.00 19.25 ? 121 MET   B N   1 
ATOM   2227  C  CA  . MET   B  1 121 ? 108.671 2.881   20.558  1.00 19.52 ? 121 MET   B CA  1 
ATOM   2228  C  C   . MET   B  1 121 ? 108.327 1.878   19.459  1.00 19.06 ? 121 MET   B C   1 
ATOM   2229  O  O   . MET   B  1 121 ? 107.443 2.129   18.646  1.00 18.16 ? 121 MET   B O   1 
ATOM   2230  C  CB  . MET   B  1 121 ? 107.624 2.820   21.674  1.00 19.97 ? 121 MET   B CB  1 
ATOM   2231  C  CG  . MET   B  1 121 ? 107.639 1.502   22.433  1.00 21.12 ? 121 MET   B CG  1 
ATOM   2232  S  SD  . MET   B  1 121 ? 106.514 0.258   21.754  1.00 23.42 ? 121 MET   B SD  1 
ATOM   2233  C  CE  . MET   B  1 121 ? 104.982 0.772   22.532  1.00 22.88 ? 121 MET   B CE  1 
ATOM   2234  N  N   . ILE   B  1 122 ? 109.060 0.758   19.442  1.00 18.68 ? 122 ILE   B N   1 
ATOM   2235  C  CA  . ILE   B  1 122 ? 108.814 -0.330  18.509  1.00 19.23 ? 122 ILE   B CA  1 
ATOM   2236  C  C   . ILE   B  1 122 ? 108.480 -1.585  19.311  1.00 20.56 ? 122 ILE   B C   1 
ATOM   2237  O  O   . ILE   B  1 122 ? 109.062 -1.828  20.365  1.00 20.70 ? 122 ILE   B O   1 
ATOM   2238  C  CB  . ILE   B  1 122 ? 110.010 -0.554  17.555  1.00 19.36 ? 122 ILE   B CB  1 
ATOM   2239  C  CG1 . ILE   B  1 122 ? 111.314 -0.860  18.301  1.00 19.51 ? 122 ILE   B CG1 1 
ATOM   2240  C  CG2 . ILE   B  1 122 ? 110.167 0.625   16.602  1.00 19.61 ? 122 ILE   B CG2 1 
ATOM   2241  C  CD1 . ILE   B  1 122 ? 112.476 -1.229  17.401  1.00 19.12 ? 122 ILE   B CD1 1 
ATOM   2242  N  N   . HIS   B  1 123 ? 107.535 -2.378  18.794  1.00 21.58 ? 123 HIS   B N   1 
ATOM   2243  C  CA  . HIS   B  1 123 ? 107.190 -3.661  19.385  1.00 23.48 ? 123 HIS   B CA  1 
ATOM   2244  C  C   . HIS   B  1 123 ? 106.467 -4.489  18.329  1.00 24.27 ? 123 HIS   B C   1 
ATOM   2245  O  O   . HIS   B  1 123 ? 106.189 -4.003  17.235  1.00 25.05 ? 123 HIS   B O   1 
ATOM   2246  C  CB  . HIS   B  1 123 ? 106.396 -3.497  20.693  1.00 24.49 ? 123 HIS   B CB  1 
ATOM   2247  C  CG  . HIS   B  1 123 ? 104.984 -3.016  20.582  1.00 26.33 ? 123 HIS   B CG  1 
ATOM   2248  N  ND1 . HIS   B  1 123 ? 104.217 -2.819  21.715  1.00 27.84 ? 123 HIS   B ND1 1 
ATOM   2249  C  CD2 . HIS   B  1 123 ? 104.190 -2.703  19.547  1.00 27.10 ? 123 HIS   B CD2 1 
ATOM   2250  C  CE1 . HIS   B  1 123 ? 103.009 -2.399  21.366  1.00 27.00 ? 123 HIS   B CE1 1 
ATOM   2251  N  NE2 . HIS   B  1 123 ? 102.969 -2.326  20.053  1.00 26.92 ? 123 HIS   B NE2 1 
ATOM   2252  N  N   . GLN   B  1 124 ? 106.152 -5.737  18.678  1.00 24.07 ? 124 GLN   B N   1 
ATOM   2253  C  CA  . GLN   B  1 124 ? 105.507 -6.638  17.739  1.00 24.09 ? 124 GLN   B CA  1 
ATOM   2254  C  C   . GLN   B  1 124 ? 104.009 -6.345  17.711  1.00 23.62 ? 124 GLN   B C   1 
ATOM   2255  O  O   . GLN   B  1 124 ? 103.460 -5.744  18.637  1.00 23.56 ? 124 GLN   B O   1 
ATOM   2256  C  CB  . GLN   B  1 124 ? 105.851 -8.092  18.068  1.00 24.28 ? 124 GLN   B CB  1 
ATOM   2257  C  CG  . GLN   B  1 124 ? 105.604 -8.495  19.512  1.00 23.85 ? 124 GLN   B CG  1 
ATOM   2258  C  CD  . GLN   B  1 124 ? 105.751 -9.985  19.694  1.00 23.56 ? 124 GLN   B CD  1 
ATOM   2259  O  OE1 . GLN   B  1 124 ? 106.493 -10.471 20.547  1.00 23.91 ? 124 GLN   B OE1 1 
ATOM   2260  N  NE2 . GLN   B  1 124 ? 105.025 -10.728 18.882  1.00 22.53 ? 124 GLN   B NE2 1 
ATOM   2261  N  N   . PRO   B  1 125 ? 103.307 -6.723  16.617  1.00 23.52 ? 125 PRO   B N   1 
ATOM   2262  C  CA  . PRO   B  1 125 ? 101.875 -6.456  16.497  1.00 23.22 ? 125 PRO   B CA  1 
ATOM   2263  C  C   . PRO   B  1 125 ? 101.056 -7.172  17.573  1.00 23.40 ? 125 PRO   B C   1 
ATOM   2264  O  O   . PRO   B  1 125 ? 101.449 -8.228  18.067  1.00 22.61 ? 125 PRO   B O   1 
ATOM   2265  C  CB  . PRO   B  1 125 ? 101.506 -6.939  15.084  1.00 23.52 ? 125 PRO   B CB  1 
ATOM   2266  C  CG  . PRO   B  1 125 ? 102.646 -7.835  14.650  1.00 23.88 ? 125 PRO   B CG  1 
ATOM   2267  C  CD  . PRO   B  1 125 ? 103.865 -7.396  15.433  1.00 23.22 ? 125 PRO   B CD  1 
ATOM   2268  N  N   . LEU   B  1 126 ? 99.932  -6.547  17.944  1.00 23.61 ? 126 LEU   B N   1 
ATOM   2269  C  CA  . LEU   B  1 126 ? 99.016  -7.077  18.940  1.00 24.43 ? 126 LEU   B CA  1 
ATOM   2270  C  C   . LEU   B  1 126 ? 97.752  -7.553  18.235  1.00 24.56 ? 126 LEU   B C   1 
ATOM   2271  O  O   . LEU   B  1 126 ? 97.379  -7.011  17.198  1.00 24.16 ? 126 LEU   B O   1 
ATOM   2272  C  CB  . LEU   B  1 126 ? 98.666  -5.979  19.948  1.00 24.33 ? 126 LEU   B CB  1 
ATOM   2273  C  CG  . LEU   B  1 126 ? 99.841  -5.366  20.704  1.00 25.53 ? 126 LEU   B CG  1 
ATOM   2274  C  CD1 . LEU   B  1 126 ? 99.369  -4.195  21.555  1.00 26.09 ? 126 LEU   B CD1 1 
ATOM   2275  C  CD2 . LEU   B  1 126 ? 100.534 -6.410  21.571  1.00 25.60 ? 126 LEU   B CD2 1 
ATOM   2276  N  N   . GLY   B  1 127 ? 97.077  -8.541  18.824  1.00 24.53 ? 127 GLY   B N   1 
ATOM   2277  C  CA  . GLY   B  1 127 ? 95.828  -9.016  18.259  1.00 24.72 ? 127 GLY   B CA  1 
ATOM   2278  C  C   . GLY   B  1 127 ? 95.079  -9.945  19.203  1.00 24.65 ? 127 GLY   B C   1 
ATOM   2279  O  O   . GLY   B  1 127 ? 95.399  -10.056 20.383  1.00 23.82 ? 127 GLY   B O   1 
ATOM   2280  N  N   . GLY   B  1 128 ? 94.071  -10.615 18.645  1.00 25.62 ? 128 GLY   B N   1 
ATOM   2281  C  CA  . GLY   B  1 128 ? 93.241  -11.526 19.407  1.00 26.56 ? 128 GLY   B CA  1 
ATOM   2282  C  C   . GLY   B  1 128 ? 92.563  -12.542 18.498  1.00 27.97 ? 128 GLY   B C   1 
ATOM   2283  O  O   . GLY   B  1 128 ? 92.476  -12.353 17.287  1.00 29.43 ? 128 GLY   B O   1 
ATOM   2284  N  N   . ALA   B  1 129 ? 92.111  -13.635 19.107  1.00 28.29 ? 129 ALA   B N   1 
ATOM   2285  C  CA  . ALA   B  1 129 ? 91.373  -14.666 18.404  1.00 28.58 ? 129 ALA   B CA  1 
ATOM   2286  C  C   . ALA   B  1 129 ? 90.612  -15.484 19.439  1.00 29.48 ? 129 ALA   B C   1 
ATOM   2287  O  O   . ALA   B  1 129 ? 91.141  -15.761 20.514  1.00 28.39 ? 129 ALA   B O   1 
ATOM   2288  C  CB  . ALA   B  1 129 ? 92.322  -15.519 17.599  1.00 28.92 ? 129 ALA   B CB  1 
ATOM   2289  N  N   . GLN   B  1 130 ? 89.360  -15.824 19.119  1.00 30.48 ? 130 GLN   B N   1 
ATOM   2290  C  CA  . GLN   B  1 130 ? 88.575  -16.730 19.939  1.00 31.56 ? 130 GLN   B CA  1 
ATOM   2291  C  C   . GLN   B  1 130 ? 87.734  -17.612 19.022  1.00 28.82 ? 130 GLN   B C   1 
ATOM   2292  O  O   . GLN   B  1 130 ? 87.495  -17.269 17.865  1.00 28.83 ? 130 GLN   B O   1 
ATOM   2293  C  CB  . GLN   B  1 130 ? 87.712  -15.955 20.938  1.00 35.15 ? 130 GLN   B CB  1 
ATOM   2294  C  CG  . GLN   B  1 130 ? 86.931  -14.811 20.310  1.00 39.70 ? 130 GLN   B CG  1 
ATOM   2295  C  CD  . GLN   B  1 130 ? 85.817  -14.307 21.196  1.00 44.38 ? 130 GLN   B CD  1 
ATOM   2296  O  OE1 . GLN   B  1 130 ? 84.658  -14.248 20.788  1.00 48.68 ? 130 GLN   B OE1 1 
ATOM   2297  N  NE2 . GLN   B  1 130 ? 86.155  -13.933 22.421  1.00 47.28 ? 130 GLN   B NE2 1 
ATOM   2298  N  N   . GLY   B  1 131 ? 87.308  -18.760 19.551  1.00 25.65 ? 131 GLY   B N   1 
ATOM   2299  C  CA  . GLY   B  1 131 ? 86.540  -19.728 18.786  1.00 23.89 ? 131 GLY   B CA  1 
ATOM   2300  C  C   . GLY   B  1 131 ? 87.287  -21.052 18.661  1.00 22.55 ? 131 GLY   B C   1 
ATOM   2301  O  O   . GLY   B  1 131 ? 88.044  -21.433 19.553  1.00 20.63 ? 131 GLY   B O   1 
ATOM   2302  N  N   . GLN   B  1 132 ? 87.076  -21.729 17.528  1.00 21.56 ? 132 GLN   B N   1 
ATOM   2303  C  CA  . GLN   B  1 132 ? 87.580  -23.073 17.314  1.00 21.05 ? 132 GLN   B CA  1 
ATOM   2304  C  C   . GLN   B  1 132 ? 89.093  -23.055 17.122  1.00 20.67 ? 132 GLN   B C   1 
ATOM   2305  O  O   . GLN   B  1 132 ? 89.653  -22.052 16.692  1.00 20.63 ? 132 GLN   B O   1 
ATOM   2306  C  CB  . GLN   B  1 132 ? 86.918  -23.678 16.077  1.00 21.03 ? 132 GLN   B CB  1 
ATOM   2307  C  CG  . GLN   B  1 132 ? 85.413  -23.814 16.196  1.00 21.46 ? 132 GLN   B CG  1 
ATOM   2308  C  CD  . GLN   B  1 132 ? 84.839  -24.471 14.967  1.00 21.76 ? 132 GLN   B CD  1 
ATOM   2309  O  OE1 . GLN   B  1 132 ? 84.947  -23.949 13.857  1.00 21.51 ? 132 GLN   B OE1 1 
ATOM   2310  N  NE2 . GLN   B  1 132 ? 84.235  -25.633 15.152  1.00 21.90 ? 132 GLN   B NE2 1 
ATOM   2311  N  N   . ALA   B  1 133 ? 89.735  -24.195 17.398  1.00 20.24 ? 133 ALA   B N   1 
ATOM   2312  C  CA  . ALA   B  1 133 ? 91.173  -24.338 17.225  1.00 20.16 ? 133 ALA   B CA  1 
ATOM   2313  C  C   . ALA   B  1 133 ? 91.607  -23.884 15.830  1.00 19.98 ? 133 ALA   B C   1 
ATOM   2314  O  O   . ALA   B  1 133 ? 92.635  -23.225 15.693  1.00 19.41 ? 133 ALA   B O   1 
ATOM   2315  C  CB  . ALA   B  1 133 ? 91.591  -25.763 17.488  1.00 20.19 ? 133 ALA   B CB  1 
ATOM   2316  N  N   . THR   B  1 134 ? 90.839  -24.253 14.798  1.00 19.90 ? 134 THR   B N   1 
ATOM   2317  C  CA  . THR   B  1 134 ? 91.221  -23.980 13.419  1.00 20.34 ? 134 THR   B CA  1 
ATOM   2318  C  C   . THR   B  1 134 ? 91.094  -22.487 13.133  1.00 19.89 ? 134 THR   B C   1 
ATOM   2319  O  O   . THR   B  1 134 ? 91.834  -21.962 12.307  1.00 19.47 ? 134 THR   B O   1 
ATOM   2320  C  CB  . THR   B  1 134 ? 90.405  -24.792 12.402  1.00 21.05 ? 134 THR   B CB  1 
ATOM   2321  O  OG1 . THR   B  1 134 ? 89.021  -24.649 12.712  1.00 22.31 ? 134 THR   B OG1 1 
ATOM   2322  C  CG2 . THR   B  1 134 ? 90.759  -26.260 12.391  1.00 21.95 ? 134 THR   B CG2 1 
ATOM   2323  N  N   . GLU   B  1 135 ? 90.149  -21.819 13.813  1.00 19.98 ? 135 GLU   B N   1 
ATOM   2324  C  CA  . GLU   B  1 135 ? 89.976  -20.380 13.686  1.00 20.42 ? 135 GLU   B CA  1 
ATOM   2325  C  C   . GLU   B  1 135 ? 91.151  -19.667 14.356  1.00 19.84 ? 135 GLU   B C   1 
ATOM   2326  O  O   . GLU   B  1 135 ? 91.642  -18.666 13.836  1.00 19.51 ? 135 GLU   B O   1 
ATOM   2327  C  CB  . GLU   B  1 135 ? 88.644  -19.929 14.294  1.00 21.17 ? 135 GLU   B CB  1 
ATOM   2328  C  CG  . GLU   B  1 135 ? 87.428  -20.528 13.601  1.00 21.95 ? 135 GLU   B CG  1 
ATOM   2329  C  CD  . GLU   B  1 135 ? 86.091  -20.130 14.204  1.00 22.57 ? 135 GLU   B CD  1 
ATOM   2330  O  OE1 . GLU   B  1 135 ? 85.246  -19.594 13.455  1.00 23.41 ? 135 GLU   B OE1 1 
ATOM   2331  O  OE2 . GLU   B  1 135 ? 85.895  -20.353 15.423  1.00 21.99 ? 135 GLU   B OE2 1 
ATOM   2332  N  N   . ILE   B  1 136 ? 91.595  -20.199 15.505  1.00 18.74 ? 136 ILE   B N   1 
ATOM   2333  C  CA  . ILE   B  1 136 ? 92.731  -19.653 16.233  1.00 18.82 ? 136 ILE   B CA  1 
ATOM   2334  C  C   . ILE   B  1 136 ? 93.984  -19.795 15.372  1.00 18.60 ? 136 ILE   B C   1 
ATOM   2335  O  O   . ILE   B  1 136 ? 94.834  -18.909 15.371  1.00 18.82 ? 136 ILE   B O   1 
ATOM   2336  C  CB  . ILE   B  1 136 ? 92.928  -20.356 17.593  1.00 18.95 ? 136 ILE   B CB  1 
ATOM   2337  C  CG1 . ILE   B  1 136 ? 91.683  -20.299 18.486  1.00 19.53 ? 136 ILE   B CG1 1 
ATOM   2338  C  CG2 . ILE   B  1 136 ? 94.150  -19.808 18.312  1.00 18.80 ? 136 ILE   B CG2 1 
ATOM   2339  C  CD1 . ILE   B  1 136 ? 91.168  -18.918 18.764  1.00 19.80 ? 136 ILE   B CD1 1 
ATOM   2340  N  N   . GLU   B  1 137 ? 94.100  -20.938 14.683  1.00 18.01 ? 137 GLU   B N   1 
ATOM   2341  C  CA  . GLU   B  1 137 ? 95.230  -21.217 13.813  1.00 18.29 ? 137 GLU   B CA  1 
ATOM   2342  C  C   . GLU   B  1 137 ? 95.281  -20.191 12.679  1.00 17.95 ? 137 GLU   B C   1 
ATOM   2343  O  O   . GLU   B  1 137 ? 96.344  -19.675 12.362  1.00 18.04 ? 137 GLU   B O   1 
ATOM   2344  C  CB  . GLU   B  1 137 ? 95.111  -22.631 13.243  1.00 18.86 ? 137 GLU   B CB  1 
ATOM   2345  C  CG  . GLU   B  1 137 ? 96.314  -23.073 12.427  1.00 19.60 ? 137 GLU   B CG  1 
ATOM   2346  C  CD  . GLU   B  1 137 ? 96.159  -24.427 11.762  1.00 20.88 ? 137 GLU   B CD  1 
ATOM   2347  O  OE1 . GLU   B  1 137 ? 95.011  -24.903 11.633  1.00 21.50 ? 137 GLU   B OE1 1 
ATOM   2348  O  OE2 . GLU   B  1 137 ? 97.186  -25.014 11.399  1.00 23.03 ? 137 GLU   B OE2 1 
ATOM   2349  N  N   . ILE   B  1 138 ? 94.129  -19.912 12.065  1.00 18.09 ? 138 ILE   B N   1 
ATOM   2350  C  CA  . ILE   B  1 138 ? 94.058  -18.968 10.960  1.00 17.99 ? 138 ILE   B CA  1 
ATOM   2351  C  C   . ILE   B  1 138 ? 94.512  -17.591 11.441  1.00 17.94 ? 138 ILE   B C   1 
ATOM   2352  O  O   . ILE   B  1 138 ? 95.302  -16.937 10.762  1.00 18.03 ? 138 ILE   B O   1 
ATOM   2353  C  CB  . ILE   B  1 138 ? 92.646  -18.955 10.341  1.00 18.39 ? 138 ILE   B CB  1 
ATOM   2354  C  CG1 . ILE   B  1 138 ? 92.408  -20.230 9.524   1.00 18.90 ? 138 ILE   B CG1 1 
ATOM   2355  C  CG2 . ILE   B  1 138 ? 92.416  -17.705 9.501   1.00 18.32 ? 138 ILE   B CG2 1 
ATOM   2356  C  CD1 . ILE   B  1 138 ? 90.960  -20.472 9.162   1.00 19.41 ? 138 ILE   B CD1 1 
ATOM   2357  N  N   . ALA   B  1 139 ? 94.016  -17.169 12.611  1.00 17.92 ? 139 ALA   B N   1 
ATOM   2358  C  CA  . ALA   B  1 139 ? 94.343  -15.865 13.166  1.00 17.92 ? 139 ALA   B CA  1 
ATOM   2359  C  C   . ALA   B  1 139 ? 95.824  -15.789 13.527  1.00 18.25 ? 139 ALA   B C   1 
ATOM   2360  O  O   . ALA   B  1 139 ? 96.451  -14.755 13.323  1.00 19.09 ? 139 ALA   B O   1 
ATOM   2361  C  CB  . ALA   B  1 139 ? 93.474  -15.572 14.361  1.00 18.09 ? 139 ALA   B CB  1 
ATOM   2362  N  N   . ALA   B  1 140 ? 96.378  -16.877 14.079  1.00 17.97 ? 140 ALA   B N   1 
ATOM   2363  C  CA  . ALA   B  1 140 ? 97.785  -16.908 14.438  1.00 17.94 ? 140 ALA   B CA  1 
ATOM   2364  C  C   . ALA   B  1 140 ? 98.651  -16.773 13.186  1.00 18.29 ? 140 ALA   B C   1 
ATOM   2365  O  O   . ALA   B  1 140 ? 99.583  -15.975 13.173  1.00 17.40 ? 140 ALA   B O   1 
ATOM   2366  C  CB  . ALA   B  1 140 ? 98.106  -18.172 15.205  1.00 17.90 ? 140 ALA   B CB  1 
ATOM   2367  N  N   . ASN   B  1 141 ? 98.337  -17.551 12.138  1.00 18.94 ? 141 ASN   B N   1 
ATOM   2368  C  CA  . ASN   B  1 141 ? 99.114  -17.539 10.909  1.00 20.04 ? 141 ASN   B CA  1 
ATOM   2369  C  C   . ASN   B  1 141 ? 99.071  -16.134 10.305  1.00 20.02 ? 141 ASN   B C   1 
ATOM   2370  O  O   . ASN   B  1 141 ? 100.090 -15.625 9.837   1.00 19.51 ? 141 ASN   B O   1 
ATOM   2371  C  CB  . ASN   B  1 141 ? 98.645  -18.623 9.928   1.00 21.61 ? 141 ASN   B CB  1 
ATOM   2372  C  CG  . ASN   B  1 141 ? 99.052  -20.017 10.360  1.00 23.69 ? 141 ASN   B CG  1 
ATOM   2373  O  OD1 . ASN   B  1 141 ? 99.943  -20.177 11.194  1.00 25.35 ? 141 ASN   B OD1 1 
ATOM   2374  N  ND2 . ASN   B  1 141 ? 98.416  -21.036 9.798   1.00 24.41 ? 141 ASN   B ND2 1 
ATOM   2375  N  N   . HIS   B  1 142 ? 97.896  -15.500 10.380  1.00 20.02 ? 142 HIS   B N   1 
ATOM   2376  C  CA  . HIS   B  1 142 ? 97.686  -14.161 9.851   1.00 20.65 ? 142 HIS   B CA  1 
ATOM   2377  C  C   . HIS   B  1 142 ? 98.586  -13.134 10.551  1.00 20.59 ? 142 HIS   B C   1 
ATOM   2378  O  O   . HIS   B  1 142 ? 99.284  -12.368 9.888   1.00 19.03 ? 142 HIS   B O   1 
ATOM   2379  C  CB  . HIS   B  1 142 ? 96.200  -13.804 9.937   1.00 21.25 ? 142 HIS   B CB  1 
ATOM   2380  C  CG  . HIS   B  1 142 ? 95.890  -12.445 9.416   1.00 21.81 ? 142 HIS   B CG  1 
ATOM   2381  N  ND1 . HIS   B  1 142 ? 96.359  -12.039 8.187   1.00 22.27 ? 142 HIS   B ND1 1 
ATOM   2382  C  CD2 . HIS   B  1 142 ? 95.219  -11.409 9.926   1.00 22.20 ? 142 HIS   B CD2 1 
ATOM   2383  C  CE1 . HIS   B  1 142 ? 95.972  -10.796 7.968   1.00 22.14 ? 142 HIS   B CE1 1 
ATOM   2384  N  NE2 . HIS   B  1 142 ? 95.270  -10.391 9.003   1.00 22.43 ? 142 HIS   B NE2 1 
ATOM   2385  N  N   . ILE   B  1 143 ? 98.570  -13.099 11.890  1.00 20.51 ? 143 ILE   B N   1 
ATOM   2386  C  CA  . ILE   B  1 143 ? 99.317  -12.067 12.596  1.00 21.34 ? 143 ILE   B CA  1 
ATOM   2387  C  C   . ILE   B  1 143 ? 100.819 -12.336 12.474  1.00 21.15 ? 143 ILE   B C   1 
ATOM   2388  O  O   . ILE   B  1 143 ? 101.610 -11.397 12.447  1.00 21.10 ? 143 ILE   B O   1 
ATOM   2389  C  CB  . ILE   B  1 143 ? 98.860  -11.899 14.060  1.00 21.90 ? 143 ILE   B CB  1 
ATOM   2390  C  CG1 . ILE   B  1 143 ? 99.414  -10.596 14.645  1.00 22.67 ? 143 ILE   B CG1 1 
ATOM   2391  C  CG2 . ILE   B  1 143 ? 99.230  -13.110 14.909  1.00 21.76 ? 143 ILE   B CG2 1 
ATOM   2392  C  CD1 . ILE   B  1 143 ? 98.793  -10.183 15.960  1.00 23.08 ? 143 ILE   B CD1 1 
ATOM   2393  N  N   . LEU   B  1 144 ? 101.209 -13.612 12.363  1.00 21.40 ? 144 LEU   B N   1 
ATOM   2394  C  CA  . LEU   B  1 144 ? 102.610 -13.959 12.181  1.00 22.05 ? 144 LEU   B CA  1 
ATOM   2395  C  C   . LEU   B  1 144 ? 103.094 -13.482 10.811  1.00 22.45 ? 144 LEU   B C   1 
ATOM   2396  O  O   . LEU   B  1 144 ? 104.163 -12.888 10.712  1.00 21.94 ? 144 LEU   B O   1 
ATOM   2397  C  CB  . LEU   B  1 144 ? 102.792 -15.470 12.358  1.00 22.18 ? 144 LEU   B CB  1 
ATOM   2398  C  CG  . LEU   B  1 144 ? 102.674 -15.980 13.797  1.00 22.44 ? 144 LEU   B CG  1 
ATOM   2399  C  CD1 . LEU   B  1 144 ? 102.694 -17.501 13.833  1.00 22.59 ? 144 LEU   B CD1 1 
ATOM   2400  C  CD2 . LEU   B  1 144 ? 103.786 -15.418 14.675  1.00 22.86 ? 144 LEU   B CD2 1 
ATOM   2401  N  N   . LYS   B  1 145 ? 102.298 -13.735 9.767   1.00 23.67 ? 145 LYS   B N   1 
ATOM   2402  C  CA  . LYS   B  1 145 ? 102.607 -13.258 8.426   1.00 24.65 ? 145 LYS   B CA  1 
ATOM   2403  C  C   . LYS   B  1 145 ? 102.669 -11.733 8.400   1.00 22.94 ? 145 LYS   B C   1 
ATOM   2404  O  O   . LYS   B  1 145 ? 103.520 -11.157 7.724   1.00 22.35 ? 145 LYS   B O   1 
ATOM   2405  C  CB  . LYS   B  1 145 ? 101.562 -13.727 7.411   1.00 27.32 ? 145 LYS   B CB  1 
ATOM   2406  C  CG  . LYS   B  1 145 ? 101.684 -15.173 6.953   1.00 30.66 ? 145 LYS   B CG  1 
ATOM   2407  C  CD  . LYS   B  1 145 ? 100.841 -15.448 5.721   1.00 33.80 ? 145 LYS   B CD  1 
ATOM   2408  C  CE  . LYS   B  1 145 ? 100.708 -16.918 5.390   1.00 36.25 ? 145 LYS   B CE  1 
ATOM   2409  N  NZ  . LYS   B  1 145 ? 99.914  -17.105 4.152   1.00 38.00 ? 145 LYS   B NZ  1 
ATOM   2410  N  N   . THR   B  1 146 ? 101.746 -11.085 9.122   1.00 21.58 ? 146 THR   B N   1 
ATOM   2411  C  CA  . THR   B  1 146 ? 101.708 -9.634  9.206   1.00 20.95 ? 146 THR   B CA  1 
ATOM   2412  C  C   . THR   B  1 146 ? 103.006 -9.119  9.834   1.00 20.63 ? 146 THR   B C   1 
ATOM   2413  O  O   . THR   B  1 146 ? 103.566 -8.134  9.365   1.00 20.03 ? 146 THR   B O   1 
ATOM   2414  C  CB  . THR   B  1 146 ? 100.458 -9.153  9.959   1.00 20.77 ? 146 THR   B CB  1 
ATOM   2415  O  OG1 . THR   B  1 146 ? 99.298  -9.572  9.242   1.00 20.54 ? 146 THR   B OG1 1 
ATOM   2416  C  CG2 . THR   B  1 146 ? 100.399 -7.651  10.136  1.00 21.00 ? 146 THR   B CG2 1 
ATOM   2417  N  N   . ARG   B  1 147 ? 103.496 -9.799  10.881  1.00 21.01 ? 147 ARG   B N   1 
ATOM   2418  C  CA  . ARG   B  1 147 ? 104.732 -9.395  11.536  1.00 20.73 ? 147 ARG   B CA  1 
ATOM   2419  C  C   . ARG   B  1 147 ? 105.915 -9.565  10.580  1.00 20.31 ? 147 ARG   B C   1 
ATOM   2420  O  O   . ARG   B  1 147 ? 106.822 -8.735  10.570  1.00 19.41 ? 147 ARG   B O   1 
ATOM   2421  C  CB  . ARG   B  1 147 ? 104.987 -10.188 12.822  1.00 21.31 ? 147 ARG   B CB  1 
ATOM   2422  C  CG  . ARG   B  1 147 ? 106.139 -9.630  13.647  1.00 21.68 ? 147 ARG   B CG  1 
ATOM   2423  C  CD  . ARG   B  1 147 ? 106.477 -10.451 14.875  1.00 22.35 ? 147 ARG   B CD  1 
ATOM   2424  N  NE  . ARG   B  1 147 ? 107.592 -9.860  15.608  1.00 23.11 ? 147 ARG   B NE  1 
ATOM   2425  C  CZ  . ARG   B  1 147 ? 108.219 -10.430 16.634  1.00 23.45 ? 147 ARG   B CZ  1 
ATOM   2426  N  NH1 . ARG   B  1 147 ? 107.874 -11.640 17.035  1.00 23.44 ? 147 ARG   B NH1 1 
ATOM   2427  N  NH2 . ARG   B  1 147 ? 109.187 -9.781  17.261  1.00 23.41 ? 147 ARG   B NH2 1 
ATOM   2428  N  N   . GLU   B  1 148 ? 105.905 -10.642 9.789   1.00 20.66 ? 148 GLU   B N   1 
ATOM   2429  C  CA  . GLU   B  1 148 ? 106.966 -10.889 8.823   1.00 21.91 ? 148 GLU   B CA  1 
ATOM   2430  C  C   . GLU   B  1 148 ? 106.996 -9.757  7.798   1.00 20.64 ? 148 GLU   B C   1 
ATOM   2431  O  O   . GLU   B  1 148 ? 108.068 -9.325  7.382   1.00 20.84 ? 148 GLU   B O   1 
ATOM   2432  C  CB  . GLU   B  1 148 ? 106.785 -12.246 8.136   1.00 24.04 ? 148 GLU   B CB  1 
ATOM   2433  C  CG  . GLU   B  1 148 ? 107.141 -13.429 9.025   1.00 27.32 ? 148 GLU   B CG  1 
ATOM   2434  C  CD  . GLU   B  1 148 ? 106.957 -14.803 8.394   1.00 30.53 ? 148 GLU   B CD  1 
ATOM   2435  O  OE1 . GLU   B  1 148 ? 106.472 -14.874 7.243   1.00 33.16 ? 148 GLU   B OE1 1 
ATOM   2436  O  OE2 . GLU   B  1 148 ? 107.302 -15.806 9.057   1.00 34.06 ? 148 GLU   B OE2 1 
ATOM   2437  N  N   . LYS   B  1 149 ? 105.813 -9.268  7.414   1.00 20.02 ? 149 LYS   B N   1 
ATOM   2438  C  CA  . LYS   B  1 149 ? 105.692 -8.195  6.437   1.00 19.99 ? 149 LYS   B CA  1 
ATOM   2439  C  C   . LYS   B  1 149 ? 106.249 -6.890  7.016   1.00 19.62 ? 149 LYS   B C   1 
ATOM   2440  O  O   . LYS   B  1 149 ? 107.051 -6.211  6.375   1.00 19.30 ? 149 LYS   B O   1 
ATOM   2441  C  CB  . LYS   B  1 149 ? 104.227 -8.065  6.004   1.00 20.59 ? 149 LYS   B CB  1 
ATOM   2442  C  CG  . LYS   B  1 149 ? 103.943 -6.979  4.976   1.00 21.54 ? 149 LYS   B CG  1 
ATOM   2443  C  CD  . LYS   B  1 149 ? 102.576 -7.090  4.343   1.00 22.61 ? 149 LYS   B CD  1 
ATOM   2444  C  CE  . LYS   B  1 149 ? 101.442 -6.813  5.301   1.00 23.43 ? 149 LYS   B CE  1 
ATOM   2445  N  NZ  . LYS   B  1 149 ? 100.200 -6.446  4.579   1.00 23.88 ? 149 LYS   B NZ  1 
ATOM   2446  N  N   . LEU   B  1 150 ? 105.810 -6.545  8.232   1.00 19.41 ? 150 LEU   B N   1 
ATOM   2447  C  CA  . LEU   B  1 150 ? 106.275 -5.354  8.926   1.00 19.47 ? 150 LEU   B CA  1 
ATOM   2448  C  C   . LEU   B  1 150 ? 107.796 -5.370  9.063   1.00 20.22 ? 150 LEU   B C   1 
ATOM   2449  O  O   . LEU   B  1 150 ? 108.454 -4.372  8.777   1.00 19.60 ? 150 LEU   B O   1 
ATOM   2450  C  CB  . LEU   B  1 150 ? 105.607 -5.279  10.302  1.00 19.49 ? 150 LEU   B CB  1 
ATOM   2451  C  CG  . LEU   B  1 150 ? 104.116 -4.942  10.298  1.00 19.64 ? 150 LEU   B CG  1 
ATOM   2452  C  CD1 . LEU   B  1 150 ? 103.489 -5.263  11.647  1.00 19.49 ? 150 LEU   B CD1 1 
ATOM   2453  C  CD2 . LEU   B  1 150 ? 103.889 -3.479  9.944   1.00 19.69 ? 150 LEU   B CD2 1 
ATOM   2454  N  N   . ASN   B  1 151 ? 108.339 -6.502  9.525   1.00 20.90 ? 151 ASN   B N   1 
ATOM   2455  C  CA  . ASN   B  1 151 ? 109.760 -6.612  9.815   1.00 21.96 ? 151 ASN   B CA  1 
ATOM   2456  C  C   . ASN   B  1 151 ? 110.596 -6.484  8.542   1.00 22.16 ? 151 ASN   B C   1 
ATOM   2457  O  O   . ASN   B  1 151 ? 111.659 -5.870  8.579   1.00 21.50 ? 151 ASN   B O   1 
ATOM   2458  C  CB  . ASN   B  1 151 ? 110.088 -7.913  10.547  1.00 22.28 ? 151 ASN   B CB  1 
ATOM   2459  C  CG  . ASN   B  1 151 ? 109.622 -7.913  11.987  1.00 22.93 ? 151 ASN   B CG  1 
ATOM   2460  O  OD1 . ASN   B  1 151 ? 109.020 -6.953  12.462  1.00 22.93 ? 151 ASN   B OD1 1 
ATOM   2461  N  ND2 . ASN   B  1 151 ? 109.902 -8.993  12.695  1.00 24.17 ? 151 ASN   B ND2 1 
ATOM   2462  N  N   . ARG   B  1 152 ? 110.129 -7.083  7.438   1.00 22.50 ? 152 ARG   B N   1 
ATOM   2463  C  CA  . ARG   B  1 152 ? 110.849 -7.034  6.175   1.00 23.80 ? 152 ARG   B CA  1 
ATOM   2464  C  C   . ARG   B  1 152 ? 110.968 -5.581  5.716   1.00 22.77 ? 152 ARG   B C   1 
ATOM   2465  O  O   . ARG   B  1 152 ? 112.037 -5.143  5.302   1.00 21.73 ? 152 ARG   B O   1 
ATOM   2466  C  CB  . ARG   B  1 152 ? 110.144 -7.892  5.118   1.00 26.45 ? 152 ARG   B CB  1 
ATOM   2467  C  CG  . ARG   B  1 152 ? 110.923 -8.067  3.822   1.00 28.82 ? 152 ARG   B CG  1 
ATOM   2468  C  CD  . ARG   B  1 152 ? 110.265 -9.102  2.923   1.00 31.57 ? 152 ARG   B CD  1 
ATOM   2469  N  NE  . ARG   B  1 152 ? 108.933 -8.670  2.514   1.00 34.31 ? 152 ARG   B NE  1 
ATOM   2470  C  CZ  . ARG   B  1 152 ? 107.778 -9.161  2.961   1.00 37.48 ? 152 ARG   B CZ  1 
ATOM   2471  N  NH1 . ARG   B  1 152 ? 107.744 -10.170 3.817   1.00 38.49 ? 152 ARG   B NH1 1 
ATOM   2472  N  NH2 . ARG   B  1 152 ? 106.640 -8.631  2.541   1.00 39.62 ? 152 ARG   B NH2 1 
ATOM   2473  N  N   . ILE   B  1 153 ? 109.866 -4.831  5.817   1.00 21.58 ? 153 ILE   B N   1 
ATOM   2474  C  CA  . ILE   B  1 153 ? 109.858 -3.445  5.381   1.00 21.51 ? 153 ILE   B CA  1 
ATOM   2475  C  C   . ILE   B  1 153 ? 110.746 -2.628  6.320   1.00 21.23 ? 153 ILE   B C   1 
ATOM   2476  O  O   . ILE   B  1 153 ? 111.597 -1.875  5.853   1.00 19.83 ? 153 ILE   B O   1 
ATOM   2477  C  CB  . ILE   B  1 153 ? 108.413 -2.920  5.260   1.00 21.48 ? 153 ILE   B CB  1 
ATOM   2478  C  CG1 . ILE   B  1 153 ? 107.672 -3.660  4.141   1.00 21.55 ? 153 ILE   B CG1 1 
ATOM   2479  C  CG2 . ILE   B  1 153 ? 108.385 -1.413  5.053   1.00 21.46 ? 153 ILE   B CG2 1 
ATOM   2480  C  CD1 . ILE   B  1 153 ? 106.177 -3.413  4.107   1.00 21.92 ? 153 ILE   B CD1 1 
ATOM   2481  N  N   . LEU   B  1 154 ? 110.582 -2.817  7.635   1.00 21.33 ? 154 LEU   B N   1 
ATOM   2482  C  CA  . LEU   B  1 154 ? 111.441 -2.157  8.609   1.00 22.82 ? 154 LEU   B CA  1 
ATOM   2483  C  C   . LEU   B  1 154 ? 112.917 -2.426  8.309   1.00 22.78 ? 154 LEU   B C   1 
ATOM   2484  O  O   . LEU   B  1 154 ? 113.745 -1.531  8.445   1.00 22.55 ? 154 LEU   B O   1 
ATOM   2485  C  CB  . LEU   B  1 154 ? 111.102 -2.632  10.025  1.00 23.92 ? 154 LEU   B CB  1 
ATOM   2486  C  CG  . LEU   B  1 154 ? 110.180 -1.740  10.852  1.00 25.38 ? 154 LEU   B CG  1 
ATOM   2487  C  CD1 . LEU   B  1 154 ? 110.230 -2.180  12.306  1.00 26.24 ? 154 LEU   B CD1 1 
ATOM   2488  C  CD2 . LEU   B  1 154 ? 110.550 -0.267  10.741  1.00 25.06 ? 154 LEU   B CD2 1 
ATOM   2489  N  N   . SER   B  1 155 ? 113.247 -3.664  7.932   1.00 23.62 ? 155 SER   B N   1 
ATOM   2490  C  CA  . SER   B  1 155 ? 114.622 -4.012  7.601   1.00 24.61 ? 155 SER   B CA  1 
ATOM   2491  C  C   . SER   B  1 155 ? 115.110 -3.165  6.425   1.00 24.74 ? 155 SER   B C   1 
ATOM   2492  O  O   . SER   B  1 155 ? 116.191 -2.576  6.478   1.00 25.36 ? 155 SER   B O   1 
ATOM   2493  C  CB  . SER   B  1 155 ? 114.755 -5.480  7.312   1.00 24.72 ? 155 SER   B CB  1 
ATOM   2494  O  OG  . SER   B  1 155 ? 116.067 -5.780  6.863   1.00 24.84 ? 155 SER   B OG  1 
ATOM   2495  N  N   . GLU   B  1 156 ? 114.282 -3.091  5.381   1.00 25.63 ? 156 GLU   B N   1 
ATOM   2496  C  CA  . GLU   B  1 156 ? 114.590 -2.331  4.178   1.00 26.42 ? 156 GLU   B CA  1 
ATOM   2497  C  C   . GLU   B  1 156 ? 114.741 -0.846  4.502   1.00 25.68 ? 156 GLU   B C   1 
ATOM   2498  O  O   . GLU   B  1 156 ? 115.605 -0.179  3.944   1.00 24.64 ? 156 GLU   B O   1 
ATOM   2499  C  CB  . GLU   B  1 156 ? 113.492 -2.536  3.132   1.00 28.38 ? 156 GLU   B CB  1 
ATOM   2500  C  CG  . GLU   B  1 156 ? 113.419 -3.957  2.591   1.00 29.85 ? 156 GLU   B CG  1 
ATOM   2501  C  CD  . GLU   B  1 156 ? 112.121 -4.313  1.882   1.00 31.91 ? 156 GLU   B CD  1 
ATOM   2502  O  OE1 . GLU   B  1 156 ? 112.030 -5.432  1.340   1.00 33.57 ? 156 GLU   B OE1 1 
ATOM   2503  O  OE2 . GLU   B  1 156 ? 111.197 -3.478  1.882   1.00 34.54 ? 156 GLU   B OE2 1 
ATOM   2504  N  N   . ARG   B  1 157 ? 113.906 -0.340  5.417   1.00 24.93 ? 157 ARG   B N   1 
ATOM   2505  C  CA  . ARG   B  1 157 ? 113.844 1.084   5.712   1.00 25.18 ? 157 ARG   B CA  1 
ATOM   2506  C  C   . ARG   B  1 157 ? 114.957 1.510   6.672   1.00 22.85 ? 157 ARG   B C   1 
ATOM   2507  O  O   . ARG   B  1 157 ? 115.382 2.660   6.633   1.00 21.84 ? 157 ARG   B O   1 
ATOM   2508  C  CB  . ARG   B  1 157 ? 112.458 1.407   6.278   1.00 27.41 ? 157 ARG   B CB  1 
ATOM   2509  C  CG  . ARG   B  1 157 ? 111.330 1.179   5.280   1.00 29.72 ? 157 ARG   B CG  1 
ATOM   2510  C  CD  . ARG   B  1 157 ? 110.635 2.454   4.867   1.00 31.88 ? 157 ARG   B CD  1 
ATOM   2511  N  NE  . ARG   B  1 157 ? 110.400 2.527   3.435   1.00 34.66 ? 157 ARG   B NE  1 
ATOM   2512  C  CZ  . ARG   B  1 157 ? 110.795 3.531   2.655   1.00 35.39 ? 157 ARG   B CZ  1 
ATOM   2513  N  NH1 . ARG   B  1 157 ? 111.380 4.600   3.169   1.00 35.65 ? 157 ARG   B NH1 1 
ATOM   2514  N  NH2 . ARG   B  1 157 ? 110.588 3.463   1.352   1.00 37.40 ? 157 ARG   B NH2 1 
ATOM   2515  N  N   . THR   B  1 158 ? 115.417 0.602   7.544   1.00 21.65 ? 158 THR   B N   1 
ATOM   2516  C  CA  . THR   B  1 158 ? 116.384 0.954   8.576   1.00 20.82 ? 158 THR   B CA  1 
ATOM   2517  C  C   . THR   B  1 158 ? 117.798 0.503   8.221   1.00 21.27 ? 158 THR   B C   1 
ATOM   2518  O  O   . THR   B  1 158 ? 118.756 1.047   8.766   1.00 20.58 ? 158 THR   B O   1 
ATOM   2519  C  CB  . THR   B  1 158 ? 116.045 0.340   9.942   1.00 20.39 ? 158 THR   B CB  1 
ATOM   2520  O  OG1 . THR   B  1 158 ? 116.171 -1.078  9.838   1.00 19.48 ? 158 THR   B OG1 1 
ATOM   2521  C  CG2 . THR   B  1 158 ? 114.674 0.737   10.448  1.00 20.17 ? 158 THR   B CG2 1 
ATOM   2522  N  N   . GLY   B  1 159 ? 117.916 -0.529  7.372   1.00 21.31 ? 159 GLY   B N   1 
ATOM   2523  C  CA  . GLY   B  1 159 ? 119.198 -1.160  7.100   1.00 21.84 ? 159 GLY   B CA  1 
ATOM   2524  C  C   . GLY   B  1 159 ? 119.595 -2.189  8.161   1.00 22.48 ? 159 GLY   B C   1 
ATOM   2525  O  O   . GLY   B  1 159 ? 120.696 -2.732  8.109   1.00 23.23 ? 159 GLY   B O   1 
ATOM   2526  N  N   . GLN   B  1 160 ? 118.701 -2.472  9.119   1.00 22.39 ? 160 GLN   B N   1 
ATOM   2527  C  CA  . GLN   B  1 160 ? 118.933 -3.520  10.103  1.00 22.26 ? 160 GLN   B CA  1 
ATOM   2528  C  C   . GLN   B  1 160 ? 118.486 -4.855  9.517   1.00 21.76 ? 160 GLN   B C   1 
ATOM   2529  O  O   . GLN   B  1 160 ? 117.584 -4.885  8.688   1.00 21.17 ? 160 GLN   B O   1 
ATOM   2530  C  CB  . GLN   B  1 160 ? 118.149 -3.258  11.391  1.00 23.14 ? 160 GLN   B CB  1 
ATOM   2531  C  CG  . GLN   B  1 160 ? 118.448 -1.919  12.048  1.00 23.56 ? 160 GLN   B CG  1 
ATOM   2532  C  CD  . GLN   B  1 160 ? 119.841 -1.815  12.623  1.00 24.23 ? 160 GLN   B CD  1 
ATOM   2533  O  OE1 . GLN   B  1 160 ? 120.650 -2.734  12.541  1.00 25.04 ? 160 GLN   B OE1 1 
ATOM   2534  N  NE2 . GLN   B  1 160 ? 120.133 -0.671  13.216  1.00 24.65 ? 160 GLN   B NE2 1 
ATOM   2535  N  N   . SER   B  1 161 ? 119.113 -5.953  9.966   1.00 21.42 ? 161 SER   B N   1 
ATOM   2536  C  CA  . SER   B  1 161 ? 118.730 -7.288  9.534   1.00 21.41 ? 161 SER   B CA  1 
ATOM   2537  C  C   . SER   B  1 161 ? 117.359 -7.637  10.107  1.00 21.46 ? 161 SER   B C   1 
ATOM   2538  O  O   . SER   B  1 161 ? 116.991 -7.140  11.170  1.00 20.21 ? 161 SER   B O   1 
ATOM   2539  C  CB  . SER   B  1 161 ? 119.756 -8.323  9.943   1.00 21.83 ? 161 SER   B CB  1 
ATOM   2540  O  OG  . SER   B  1 161 ? 119.653 -8.622  11.329  1.00 22.46 ? 161 SER   B OG  1 
ATOM   2541  N  N   . ILE   B  1 162 ? 116.630 -8.513  9.402   1.00 21.63 ? 162 ILE   B N   1 
ATOM   2542  C  CA  . ILE   B  1 162 ? 115.329 -8.981  9.852   1.00 23.04 ? 162 ILE   B CA  1 
ATOM   2543  C  C   . ILE   B  1 162 ? 115.479 -9.653  11.216  1.00 22.99 ? 162 ILE   B C   1 
ATOM   2544  O  O   . ILE   B  1 162 ? 114.629 -9.477  12.084  1.00 22.53 ? 162 ILE   B O   1 
ATOM   2545  C  CB  . ILE   B  1 162 ? 114.681 -9.913  8.804   1.00 24.48 ? 162 ILE   B CB  1 
ATOM   2546  C  CG1 . ILE   B  1 162 ? 114.207 -9.128  7.577   1.00 25.49 ? 162 ILE   B CG1 1 
ATOM   2547  C  CG2 . ILE   B  1 162 ? 113.543 -10.717 9.415   1.00 25.03 ? 162 ILE   B CG2 1 
ATOM   2548  C  CD1 . ILE   B  1 162 ? 113.863 -9.989  6.380   1.00 26.12 ? 162 ILE   B CD1 1 
ATOM   2549  N  N   . GLU   B  1 163 ? 116.577 -10.399 11.389  1.00 23.50 ? 163 GLU   B N   1 
ATOM   2550  C  CA  . GLU   B  1 163 ? 116.860 -11.127 12.615  1.00 24.75 ? 163 GLU   B CA  1 
ATOM   2551  C  C   . GLU   B  1 163 ? 116.937 -10.159 13.793  1.00 23.74 ? 163 GLU   B C   1 
ATOM   2552  O  O   . GLU   B  1 163 ? 116.396 -10.437 14.861  1.00 22.98 ? 163 GLU   B O   1 
ATOM   2553  C  CB  . GLU   B  1 163 ? 118.165 -11.920 12.475  1.00 26.75 ? 163 GLU   B CB  1 
ATOM   2554  C  CG  . GLU   B  1 163 ? 118.073 -13.100 11.515  1.00 28.83 ? 163 GLU   B CG  1 
ATOM   2555  C  CD  . GLU   B  1 163 ? 118.042 -12.798 10.022  1.00 31.19 ? 163 GLU   B CD  1 
ATOM   2556  O  OE1 . GLU   B  1 163 ? 118.344 -11.656 9.623   1.00 30.84 ? 163 GLU   B OE1 1 
ATOM   2557  O  OE2 . GLU   B  1 163 ? 117.701 -13.719 9.251   1.00 35.38 ? 163 GLU   B OE2 1 
ATOM   2558  N  N   . LYS   B  1 164 ? 117.601 -9.016  13.584  1.00 23.70 ? 164 LYS   B N   1 
ATOM   2559  C  CA  . LYS   B  1 164 ? 117.765 -8.020  14.630  1.00 23.36 ? 164 LYS   B CA  1 
ATOM   2560  C  C   . LYS   B  1 164 ? 116.424 -7.356  14.951  1.00 22.78 ? 164 LYS   B C   1 
ATOM   2561  O  O   . LYS   B  1 164 ? 116.109 -7.139  16.119  1.00 22.58 ? 164 LYS   B O   1 
ATOM   2562  C  CB  . LYS   B  1 164 ? 118.810 -6.982  14.212  1.00 24.24 ? 164 LYS   B CB  1 
ATOM   2563  C  CG  . LYS   B  1 164 ? 119.165 -5.960  15.284  1.00 24.95 ? 164 LYS   B CG  1 
ATOM   2564  C  CD  . LYS   B  1 164 ? 120.372 -5.119  14.943  1.00 25.58 ? 164 LYS   B CD  1 
ATOM   2565  C  CE  . LYS   B  1 164 ? 120.932 -4.356  16.126  1.00 26.65 ? 164 LYS   B CE  1 
ATOM   2566  N  NZ  . LYS   B  1 164 ? 119.886 -3.641  16.891  1.00 26.57 ? 164 LYS   B NZ  1 
ATOM   2567  N  N   . ILE   B  1 165 ? 115.651 -7.020  13.911  1.00 22.53 ? 165 ILE   B N   1 
ATOM   2568  C  CA  . ILE   B  1 165 ? 114.348 -6.393  14.080  1.00 22.77 ? 165 ILE   B CA  1 
ATOM   2569  C  C   . ILE   B  1 165 ? 113.459 -7.310  14.920  1.00 22.56 ? 165 ILE   B C   1 
ATOM   2570  O  O   . ILE   B  1 165 ? 112.768 -6.839  15.819  1.00 21.34 ? 165 ILE   B O   1 
ATOM   2571  C  CB  . ILE   B  1 165 ? 113.690 -6.065  12.720  1.00 22.73 ? 165 ILE   B CB  1 
ATOM   2572  C  CG1 . ILE   B  1 165 ? 114.517 -5.090  11.872  1.00 23.21 ? 165 ILE   B CG1 1 
ATOM   2573  C  CG2 . ILE   B  1 165 ? 112.266 -5.560  12.915  1.00 22.20 ? 165 ILE   B CG2 1 
ATOM   2574  C  CD1 . ILE   B  1 165 ? 114.618 -3.701  12.438  1.00 24.03 ? 165 ILE   B CD1 1 
ATOM   2575  N  N   . GLN   B  1 166 ? 113.478 -8.613  14.603  1.00 23.66 ? 166 GLN   B N   1 
ATOM   2576  C  CA  . GLN   B  1 166 ? 112.678 -9.611  15.303  1.00 25.37 ? 166 GLN   B CA  1 
ATOM   2577  C  C   . GLN   B  1 166 ? 113.004 -9.567  16.795  1.00 25.94 ? 166 GLN   B C   1 
ATOM   2578  O  O   . GLN   B  1 166 ? 112.107 -9.485  17.634  1.00 24.99 ? 166 GLN   B O   1 
ATOM   2579  C  CB  . GLN   B  1 166 ? 112.928 -11.000 14.700  1.00 25.83 ? 166 GLN   B CB  1 
ATOM   2580  C  CG  . GLN   B  1 166 ? 112.217 -12.158 15.404  1.00 26.79 ? 166 GLN   B CG  1 
ATOM   2581  C  CD  . GLN   B  1 166 ? 110.792 -12.422 14.967  1.00 27.39 ? 166 GLN   B CD  1 
ATOM   2582  O  OE1 . GLN   B  1 166 ? 110.248 -13.499 15.203  1.00 28.44 ? 166 GLN   B OE1 1 
ATOM   2583  N  NE2 . GLN   B  1 166 ? 110.163 -11.454 14.319  1.00 26.71 ? 166 GLN   B NE2 1 
ATOM   2584  N  N   . LYS   B  1 167 ? 114.303 -9.594  17.104  1.00 26.72 ? 167 LYS   B N   1 
ATOM   2585  C  CA  . LYS   B  1 167 ? 114.791 -9.598  18.472  1.00 27.84 ? 167 LYS   B CA  1 
ATOM   2586  C  C   . LYS   B  1 167 ? 114.388 -8.302  19.181  1.00 25.50 ? 167 LYS   B C   1 
ATOM   2587  O  O   . LYS   B  1 167 ? 113.897 -8.332  20.311  1.00 22.97 ? 167 LYS   B O   1 
ATOM   2588  C  CB  . LYS   B  1 167 ? 116.310 -9.788  18.442  1.00 30.72 ? 167 LYS   B CB  1 
ATOM   2589  C  CG  . LYS   B  1 167 ? 117.011 -9.870  19.791  1.00 33.77 ? 167 LYS   B CG  1 
ATOM   2590  C  CD  . LYS   B  1 167 ? 118.510 -9.660  19.666  1.00 36.37 ? 167 LYS   B CD  1 
ATOM   2591  C  CE  . LYS   B  1 167 ? 119.275 -9.930  20.945  1.00 38.99 ? 167 LYS   B CE  1 
ATOM   2592  N  NZ  . LYS   B  1 167 ? 119.438 -11.384 21.187  1.00 40.71 ? 167 LYS   B NZ  1 
ATOM   2593  N  N   . ASP   B  1 168 ? 114.575 -7.166  18.498  1.00 24.02 ? 168 ASP   B N   1 
ATOM   2594  C  CA  . ASP   B  1 168 ? 114.444 -5.856  19.120  1.00 22.82 ? 168 ASP   B CA  1 
ATOM   2595  C  C   . ASP   B  1 168 ? 112.980 -5.445  19.284  1.00 22.21 ? 168 ASP   B C   1 
ATOM   2596  O  O   . ASP   B  1 168 ? 112.714 -4.454  19.965  1.00 22.43 ? 168 ASP   B O   1 
ATOM   2597  C  CB  . ASP   B  1 168 ? 115.198 -4.787  18.322  1.00 22.38 ? 168 ASP   B CB  1 
ATOM   2598  C  CG  . ASP   B  1 168 ? 116.712 -4.904  18.391  1.00 22.08 ? 168 ASP   B CG  1 
ATOM   2599  O  OD1 . ASP   B  1 168 ? 117.208 -5.618  19.276  1.00 21.57 ? 168 ASP   B OD1 1 
ATOM   2600  O  OD2 . ASP   B  1 168 ? 117.380 -4.301  17.535  1.00 21.35 ? 168 ASP   B OD2 1 
ATOM   2601  N  N   . THR   B  1 169 ? 112.046 -6.178  18.658  1.00 21.31 ? 169 THR   B N   1 
ATOM   2602  C  CA  . THR   B  1 169 ? 110.627 -5.861  18.749  1.00 21.27 ? 169 THR   B CA  1 
ATOM   2603  C  C   . THR   B  1 169 ? 109.878 -6.922  19.557  1.00 21.35 ? 169 THR   B C   1 
ATOM   2604  O  O   . THR   B  1 169 ? 108.657 -6.857  19.681  1.00 20.89 ? 169 THR   B O   1 
ATOM   2605  C  CB  . THR   B  1 169 ? 110.005 -5.672  17.359  1.00 21.05 ? 169 THR   B CB  1 
ATOM   2606  O  OG1 . THR   B  1 169 ? 110.218 -6.846  16.573  1.00 20.92 ? 169 THR   B OG1 1 
ATOM   2607  C  CG2 . THR   B  1 169 ? 110.573 -4.470  16.638  1.00 21.15 ? 169 THR   B CG2 1 
ATOM   2608  N  N   . ASP   B  1 170 ? 110.614 -7.872  20.142  1.00 21.38 ? 170 ASP   B N   1 
ATOM   2609  C  CA  . ASP   B  1 170 ? 109.995 -8.948  20.895  1.00 21.86 ? 170 ASP   B CA  1 
ATOM   2610  C  C   . ASP   B  1 170 ? 109.155 -8.366  22.030  1.00 22.06 ? 170 ASP   B C   1 
ATOM   2611  O  O   . ASP   B  1 170 ? 108.048 -8.839  22.275  1.00 22.01 ? 170 ASP   B O   1 
ATOM   2612  C  CB  . ASP   B  1 170 ? 111.041 -9.936  21.412  1.00 22.31 ? 170 ASP   B CB  1 
ATOM   2613  C  CG  . ASP   B  1 170 ? 110.413 -11.081 22.181  1.00 22.95 ? 170 ASP   B CG  1 
ATOM   2614  O  OD1 . ASP   B  1 170 ? 109.657 -11.862 21.563  1.00 22.34 ? 170 ASP   B OD1 1 
ATOM   2615  O  OD2 . ASP   B  1 170 ? 110.642 -11.144 23.394  1.00 24.22 ? 170 ASP   B OD2 1 
ATOM   2616  N  N   . ARG   B  1 171 ? 109.701 -7.357  22.727  1.00 21.98 ? 171 ARG   B N   1 
ATOM   2617  C  CA  . ARG   B  1 171 ? 108.971 -6.617  23.742  1.00 22.82 ? 171 ARG   B CA  1 
ATOM   2618  C  C   . ARG   B  1 171 ? 109.065 -5.123  23.454  1.00 22.08 ? 171 ARG   B C   1 
ATOM   2619  O  O   . ARG   B  1 171 ? 109.822 -4.707  22.587  1.00 21.07 ? 171 ARG   B O   1 
ATOM   2620  C  CB  . ARG   B  1 171 ? 109.532 -6.920  25.132  1.00 25.03 ? 171 ARG   B CB  1 
ATOM   2621  C  CG  . ARG   B  1 171 ? 109.564 -8.405  25.451  1.00 26.57 ? 171 ARG   B CG  1 
ATOM   2622  C  CD  . ARG   B  1 171 ? 109.477 -8.680  26.931  1.00 27.91 ? 171 ARG   B CD  1 
ATOM   2623  N  NE  . ARG   B  1 171 ? 109.459 -10.114 27.194  1.00 29.33 ? 171 ARG   B NE  1 
ATOM   2624  C  CZ  . ARG   B  1 171 ? 108.399 -10.806 27.598  1.00 29.44 ? 171 ARG   B CZ  1 
ATOM   2625  N  NH1 . ARG   B  1 171 ? 108.547 -12.058 27.993  1.00 29.25 ? 171 ARG   B NH1 1 
ATOM   2626  N  NH2 . ARG   B  1 171 ? 107.202 -10.245 27.643  1.00 29.93 ? 171 ARG   B NH2 1 
ATOM   2627  N  N   . ASP   B  1 172 ? 108.286 -4.337  24.204  1.00 22.00 ? 172 ASP   B N   1 
ATOM   2628  C  CA  . ASP   B  1 172 ? 108.290 -2.888  24.108  1.00 22.51 ? 172 ASP   B CA  1 
ATOM   2629  C  C   . ASP   B  1 172 ? 109.721 -2.368  24.184  1.00 21.85 ? 172 ASP   B C   1 
ATOM   2630  O  O   . ASP   B  1 172 ? 110.444 -2.683  25.127  1.00 21.48 ? 172 ASP   B O   1 
ATOM   2631  C  CB  . ASP   B  1 172 ? 107.457 -2.240  25.214  1.00 23.55 ? 172 ASP   B CB  1 
ATOM   2632  C  CG  . ASP   B  1 172 ? 105.963 -2.437  25.055  1.00 24.11 ? 172 ASP   B CG  1 
ATOM   2633  O  OD1 . ASP   B  1 172 ? 105.561 -3.142  24.104  1.00 23.89 ? 172 ASP   B OD1 1 
ATOM   2634  O  OD2 . ASP   B  1 172 ? 105.219 -1.881  25.883  1.00 25.80 ? 172 ASP   B OD2 1 
ATOM   2635  N  N   . ASN   B  1 173 ? 110.091 -1.565  23.178  1.00 20.89 ? 173 ASN   B N   1 
ATOM   2636  C  CA  . ASN   B  1 173 ? 111.442 -1.062  23.020  1.00 21.29 ? 173 ASN   B CA  1 
ATOM   2637  C  C   . ASN   B  1 173 ? 111.352 0.450   22.827  1.00 20.77 ? 173 ASN   B C   1 
ATOM   2638  O  O   . ASN   B  1 173 ? 110.986 0.930   21.755  1.00 19.33 ? 173 ASN   B O   1 
ATOM   2639  C  CB  . ASN   B  1 173 ? 112.145 -1.796  21.874  1.00 22.42 ? 173 ASN   B CB  1 
ATOM   2640  C  CG  . ASN   B  1 173 ? 113.640 -1.579  21.793  1.00 23.46 ? 173 ASN   B CG  1 
ATOM   2641  O  OD1 . ASN   B  1 173 ? 114.309 -2.279  21.036  1.00 25.74 ? 173 ASN   B OD1 1 
ATOM   2642  N  ND2 . ASN   B  1 173 ? 114.184 -0.642  22.554  1.00 23.20 ? 173 ASN   B ND2 1 
ATOM   2643  N  N   . PHE   B  1 174 ? 111.677 1.180   23.898  1.00 20.44 ? 174 PHE   B N   1 
ATOM   2644  C  CA  . PHE   B  1 174 ? 111.598 2.628   23.924  1.00 20.52 ? 174 PHE   B CA  1 
ATOM   2645  C  C   . PHE   B  1 174 ? 112.930 3.209   23.469  1.00 20.34 ? 174 PHE   B C   1 
ATOM   2646  O  O   . PHE   B  1 174 ? 113.958 2.907   24.061  1.00 20.57 ? 174 PHE   B O   1 
ATOM   2647  C  CB  . PHE   B  1 174 ? 111.237 3.108   25.332  1.00 20.36 ? 174 PHE   B CB  1 
ATOM   2648  C  CG  . PHE   B  1 174 ? 109.818 2.800   25.733  1.00 20.53 ? 174 PHE   B CG  1 
ATOM   2649  C  CD1 . PHE   B  1 174 ? 108.766 3.568   25.257  1.00 20.51 ? 174 PHE   B CD1 1 
ATOM   2650  C  CD2 . PHE   B  1 174 ? 109.526 1.718   26.549  1.00 20.77 ? 174 PHE   B CD2 1 
ATOM   2651  C  CE1 . PHE   B  1 174 ? 107.457 3.279   25.609  1.00 20.43 ? 174 PHE   B CE1 1 
ATOM   2652  C  CE2 . PHE   B  1 174 ? 108.216 1.430   26.901  1.00 20.72 ? 174 PHE   B CE2 1 
ATOM   2653  C  CZ  . PHE   B  1 174 ? 107.184 2.205   26.424  1.00 20.97 ? 174 PHE   B CZ  1 
ATOM   2654  N  N   . LEU   B  1 175 ? 112.891 4.044   22.426  1.00 19.99 ? 175 LEU   B N   1 
ATOM   2655  C  CA  . LEU   B  1 175 ? 114.083 4.707   21.918  1.00 20.49 ? 175 LEU   B CA  1 
ATOM   2656  C  C   . LEU   B  1 175 ? 113.939 6.219   22.072  1.00 19.43 ? 175 LEU   B C   1 
ATOM   2657  O  O   . LEU   B  1 175 ? 112.861 6.773   21.859  1.00 18.47 ? 175 LEU   B O   1 
ATOM   2658  C  CB  . LEU   B  1 175 ? 114.283 4.351   20.442  1.00 21.43 ? 175 LEU   B CB  1 
ATOM   2659  C  CG  . LEU   B  1 175 ? 114.392 2.866   20.098  1.00 23.07 ? 175 LEU   B CG  1 
ATOM   2660  C  CD1 . LEU   B  1 175 ? 114.610 2.687   18.604  1.00 24.01 ? 175 LEU   B CD1 1 
ATOM   2661  C  CD2 . LEU   B  1 175 ? 115.517 2.184   20.869  1.00 23.93 ? 175 LEU   B CD2 1 
ATOM   2662  N  N   . THR   B  1 176 ? 115.054 6.876   22.416  1.00 18.74 ? 176 THR   B N   1 
ATOM   2663  C  CA  . THR   B  1 176 ? 115.166 8.320   22.291  1.00 18.53 ? 176 THR   B CA  1 
ATOM   2664  C  C   . THR   B  1 176 ? 115.269 8.679   20.808  1.00 18.00 ? 176 THR   B C   1 
ATOM   2665  O  O   . THR   B  1 176 ? 115.549 7.820   19.968  1.00 17.07 ? 176 THR   B O   1 
ATOM   2666  C  CB  . THR   B  1 176 ? 116.386 8.866   23.048  1.00 18.78 ? 176 THR   B CB  1 
ATOM   2667  O  OG1 . THR   B  1 176 ? 117.554 8.421   22.360  1.00 18.29 ? 176 THR   B OG1 1 
ATOM   2668  C  CG2 . THR   B  1 176 ? 116.440 8.439   24.498  1.00 18.97 ? 176 THR   B CG2 1 
ATOM   2669  N  N   . ALA   B  1 177 ? 115.047 9.958   20.493  1.00 17.98 ? 177 ALA   B N   1 
ATOM   2670  C  CA  . ALA   B  1 177 ? 115.162 10.427  19.121  1.00 18.30 ? 177 ALA   B CA  1 
ATOM   2671  C  C   . ALA   B  1 177 ? 116.528 10.028  18.558  1.00 18.33 ? 177 ALA   B C   1 
ATOM   2672  O  O   . ALA   B  1 177 ? 116.596 9.450   17.478  1.00 17.42 ? 177 ALA   B O   1 
ATOM   2673  C  CB  . ALA   B  1 177 ? 114.939 11.917  19.047  1.00 18.06 ? 177 ALA   B CB  1 
ATOM   2674  N  N   . GLU   B  1 178 ? 117.595 10.306  19.322  1.00 18.59 ? 178 GLU   B N   1 
ATOM   2675  C  CA  . GLU   B  1 178 ? 118.962 10.005  18.915  1.00 19.25 ? 178 GLU   B CA  1 
ATOM   2676  C  C   . GLU   B  1 178 ? 119.148 8.505   18.684  1.00 19.50 ? 178 GLU   B C   1 
ATOM   2677  O  O   . GLU   B  1 178 ? 119.819 8.105   17.734  1.00 19.16 ? 178 GLU   B O   1 
ATOM   2678  C  CB  . GLU   B  1 178 ? 119.957 10.522  19.959  1.00 19.48 ? 178 GLU   B CB  1 
ATOM   2679  N  N   . GLU   B  1 179 ? 118.545 7.675   19.545  1.00 19.60 ? 179 GLU   B N   1 
ATOM   2680  C  CA  . GLU   B  1 179 ? 118.626 6.228   19.403  1.00 19.83 ? 179 GLU   B CA  1 
ATOM   2681  C  C   . GLU   B  1 179 ? 117.882 5.765   18.150  1.00 19.17 ? 179 GLU   B C   1 
ATOM   2682  O  O   . GLU   B  1 179 ? 118.304 4.810   17.498  1.00 18.59 ? 179 GLU   B O   1 
ATOM   2683  C  CB  . GLU   B  1 179 ? 118.079 5.542   20.655  1.00 20.27 ? 179 GLU   B CB  1 
ATOM   2684  C  CG  . GLU   B  1 179 ? 119.022 5.638   21.837  1.00 20.98 ? 179 GLU   B CG  1 
ATOM   2685  C  CD  . GLU   B  1 179 ? 118.458 5.134   23.152  1.00 21.10 ? 179 GLU   B CD  1 
ATOM   2686  O  OE1 . GLU   B  1 179 ? 117.220 5.045   23.284  1.00 20.49 ? 179 GLU   B OE1 1 
ATOM   2687  O  OE2 . GLU   B  1 179 ? 119.265 4.805   24.031  1.00 22.66 ? 179 GLU   B OE2 1 
ATOM   2688  N  N   . ALA   B  1 180 ? 116.777 6.449   17.826  1.00 18.70 ? 180 ALA   B N   1 
ATOM   2689  C  CA  . ALA   B  1 180 ? 115.990 6.143   16.641  1.00 18.53 ? 180 ALA   B CA  1 
ATOM   2690  C  C   . ALA   B  1 180 ? 116.806 6.424   15.379  1.00 18.60 ? 180 ALA   B C   1 
ATOM   2691  O  O   . ALA   B  1 180 ? 116.696 5.700   14.391  1.00 17.94 ? 180 ALA   B O   1 
ATOM   2692  C  CB  . ALA   B  1 180 ? 114.705 6.940   16.663  1.00 18.67 ? 180 ALA   B CB  1 
ATOM   2693  N  N   . LYS   B  1 181 ? 117.631 7.478   15.431  1.00 19.15 ? 181 LYS   B N   1 
ATOM   2694  C  CA  . LYS   B  1 181 ? 118.520 7.820   14.333  1.00 19.73 ? 181 LYS   B CA  1 
ATOM   2695  C  C   . LYS   B  1 181 ? 119.563 6.718   14.140  1.00 20.35 ? 181 LYS   B C   1 
ATOM   2696  O  O   . LYS   B  1 181 ? 119.732 6.226   13.027  1.00 20.25 ? 181 LYS   B O   1 
ATOM   2697  C  CB  . LYS   B  1 181 ? 119.176 9.180   14.581  1.00 20.43 ? 181 LYS   B CB  1 
ATOM   2698  C  CG  . LYS   B  1 181 ? 120.118 9.650   13.482  1.00 20.86 ? 181 LYS   B CG  1 
ATOM   2699  C  CD  . LYS   B  1 181 ? 120.960 10.834  13.870  1.00 21.34 ? 181 LYS   B CD  1 
ATOM   2700  C  CE  . LYS   B  1 181 ? 121.999 11.150  12.817  1.00 21.58 ? 181 LYS   B CE  1 
ATOM   2701  N  NZ  . LYS   B  1 181 ? 122.608 12.480  13.039  1.00 22.13 ? 181 LYS   B NZ  1 
ATOM   2702  N  N   . GLU   B  1 182 ? 120.248 6.303   15.215  1.00 21.79 ? 182 GLU   B N   1 
ATOM   2703  C  CA  . GLU   B  1 182 ? 121.296 5.297   15.064  1.00 22.88 ? 182 GLU   B CA  1 
ATOM   2704  C  C   . GLU   B  1 182 ? 120.693 3.964   14.636  1.00 21.89 ? 182 GLU   B C   1 
ATOM   2705  O  O   . GLU   B  1 182 ? 121.366 3.185   13.974  1.00 21.72 ? 182 GLU   B O   1 
ATOM   2706  C  CB  . GLU   B  1 182 ? 122.192 5.099   16.291  1.00 25.39 ? 182 GLU   B CB  1 
ATOM   2707  C  CG  . GLU   B  1 182 ? 121.845 5.919   17.502  1.00 27.32 ? 182 GLU   B CG  1 
ATOM   2708  C  CD  . GLU   B  1 182 ? 122.928 5.888   18.563  1.00 29.40 ? 182 GLU   B CD  1 
ATOM   2709  O  OE1 . GLU   B  1 182 ? 123.125 4.820   19.180  1.00 30.49 ? 182 GLU   B OE1 1 
ATOM   2710  O  OE2 . GLU   B  1 182 ? 123.595 6.923   18.738  1.00 31.82 ? 182 GLU   B OE2 1 
ATOM   2711  N  N   . TYR   B  1 183 ? 119.431 3.723   15.004  1.00 20.92 ? 183 TYR   B N   1 
ATOM   2712  C  CA  . TYR   B  1 183 ? 118.729 2.516   14.607  1.00 20.69 ? 183 TYR   B CA  1 
ATOM   2713  C  C   . TYR   B  1 183 ? 118.396 2.540   13.117  1.00 20.38 ? 183 TYR   B C   1 
ATOM   2714  O  O   . TYR   B  1 183 ? 118.261 1.485   12.500  1.00 20.66 ? 183 TYR   B O   1 
ATOM   2715  C  CB  . TYR   B  1 183 ? 117.427 2.350   15.395  1.00 21.00 ? 183 TYR   B CB  1 
ATOM   2716  C  CG  . TYR   B  1 183 ? 117.001 0.895   15.455  1.00 21.03 ? 183 TYR   B CG  1 
ATOM   2717  C  CD1 . TYR   B  1 183 ? 117.556 0.045   16.402  1.00 21.66 ? 183 TYR   B CD1 1 
ATOM   2718  C  CD2 . TYR   B  1 183 ? 116.122 0.355   14.525  1.00 21.25 ? 183 TYR   B CD2 1 
ATOM   2719  C  CE1 . TYR   B  1 183 ? 117.206 -1.291  16.461  1.00 21.69 ? 183 TYR   B CE1 1 
ATOM   2720  C  CE2 . TYR   B  1 183 ? 115.765 -0.984  14.570  1.00 21.36 ? 183 TYR   B CE2 1 
ATOM   2721  C  CZ  . TYR   B  1 183 ? 116.316 -1.809  15.537  1.00 21.61 ? 183 TYR   B CZ  1 
ATOM   2722  O  OH  . TYR   B  1 183 ? 115.994 -3.130  15.610  1.00 21.57 ? 183 TYR   B OH  1 
ATOM   2723  N  N   . GLY   B  1 184 ? 118.205 3.746   12.569  1.00 20.28 ? 184 GLY   B N   1 
ATOM   2724  C  CA  . GLY   B  1 184 ? 117.880 3.936   11.164  1.00 20.14 ? 184 GLY   B CA  1 
ATOM   2725  C  C   . GLY   B  1 184 ? 116.387 4.159   10.919  1.00 19.56 ? 184 GLY   B C   1 
ATOM   2726  O  O   . GLY   B  1 184 ? 115.941 4.113   9.776   1.00 19.68 ? 184 GLY   B O   1 
ATOM   2727  N  N   . LEU   B  1 185 ? 115.624 4.386   11.995  1.00 19.68 ? 185 LEU   B N   1 
ATOM   2728  C  CA  . LEU   B  1 185 ? 114.203 4.688   11.899  1.00 19.23 ? 185 LEU   B CA  1 
ATOM   2729  C  C   . LEU   B  1 185 ? 114.000 6.122   11.416  1.00 18.95 ? 185 LEU   B C   1 
ATOM   2730  O  O   . LEU   B  1 185 ? 113.005 6.404   10.758  1.00 19.69 ? 185 LEU   B O   1 
ATOM   2731  C  CB  . LEU   B  1 185 ? 113.551 4.491   13.271  1.00 19.47 ? 185 LEU   B CB  1 
ATOM   2732  C  CG  . LEU   B  1 185 ? 113.494 3.053   13.782  1.00 19.42 ? 185 LEU   B CG  1 
ATOM   2733  C  CD1 . LEU   B  1 185 ? 113.154 3.025   15.259  1.00 19.45 ? 185 LEU   B CD1 1 
ATOM   2734  C  CD2 . LEU   B  1 185 ? 112.486 2.231   12.987  1.00 19.59 ? 185 LEU   B CD2 1 
ATOM   2735  N  N   . ILE   B  1 186 ? 114.917 7.028   11.790  1.00 18.48 ? 186 ILE   B N   1 
ATOM   2736  C  CA  . ILE   B  1 186 ? 114.916 8.388   11.275  1.00 18.23 ? 186 ILE   B CA  1 
ATOM   2737  C  C   . ILE   B  1 186 ? 116.309 8.715   10.748  1.00 18.01 ? 186 ILE   B C   1 
ATOM   2738  O  O   . ILE   B  1 186 ? 117.273 8.004   11.026  1.00 17.07 ? 186 ILE   B O   1 
ATOM   2739  C  CB  . ILE   B  1 186 ? 114.476 9.412   12.344  1.00 18.45 ? 186 ILE   B CB  1 
ATOM   2740  C  CG1 . ILE   B  1 186 ? 115.445 9.450   13.530  1.00 18.68 ? 186 ILE   B CG1 1 
ATOM   2741  C  CG2 . ILE   B  1 186 ? 113.039 9.158   12.780  1.00 18.42 ? 186 ILE   B CG2 1 
ATOM   2742  C  CD1 . ILE   B  1 186 ? 115.167 10.558  14.517  1.00 19.05 ? 186 ILE   B CD1 1 
ATOM   2743  N  N   . ASP   B  1 187 ? 116.397 9.843   10.041  1.00 18.05 ? 187 ASP   B N   1 
ATOM   2744  C  CA  . ASP   B  1 187 ? 117.637 10.295  9.437   1.00 18.34 ? 187 ASP   B CA  1 
ATOM   2745  C  C   . ASP   B  1 187 ? 118.316 11.342  10.314  1.00 19.30 ? 187 ASP   B C   1 
ATOM   2746  O  O   . ASP   B  1 187 ? 119.543 11.407  10.339  1.00 19.43 ? 187 ASP   B O   1 
ATOM   2747  C  CB  . ASP   B  1 187 ? 117.363 10.834  8.036   1.00 18.09 ? 187 ASP   B CB  1 
ATOM   2748  C  CG  . ASP   B  1 187 ? 116.723 9.774   7.162   1.00 18.13 ? 187 ASP   B CG  1 
ATOM   2749  O  OD1 . ASP   B  1 187 ? 117.366 8.719   6.981   1.00 17.83 ? 187 ASP   B OD1 1 
ATOM   2750  O  OD2 . ASP   B  1 187 ? 115.577 9.989   6.715   1.00 17.44 ? 187 ASP   B OD2 1 
ATOM   2751  N  N   . GLU   B  1 188 ? 117.526 12.161  11.019  1.00 20.32 ? 188 GLU   B N   1 
ATOM   2752  C  CA  . GLU   B  1 188 ? 118.079 13.313  11.713  1.00 22.31 ? 188 GLU   B CA  1 
ATOM   2753  C  C   . GLU   B  1 188 ? 117.222 13.670  12.926  1.00 22.04 ? 188 GLU   B C   1 
ATOM   2754  O  O   . GLU   B  1 188 ? 116.001 13.549  12.891  1.00 20.71 ? 188 GLU   B O   1 
ATOM   2755  C  CB  . GLU   B  1 188 ? 118.143 14.496  10.742  1.00 24.95 ? 188 GLU   B CB  1 
ATOM   2756  C  CG  . GLU   B  1 188 ? 119.457 15.247  10.780  1.00 28.15 ? 188 GLU   B CG  1 
ATOM   2757  C  CD  . GLU   B  1 188 ? 120.632 14.459  10.229  1.00 30.02 ? 188 GLU   B CD  1 
ATOM   2758  O  OE1 . GLU   B  1 188 ? 120.628 14.155  9.016   1.00 33.25 ? 188 GLU   B OE1 1 
ATOM   2759  O  OE2 . GLU   B  1 188 ? 121.536 14.131  11.018  1.00 32.64 ? 188 GLU   B OE2 1 
ATOM   2760  N  N   . VAL   B  1 189 ? 117.883 14.118  13.998  1.00 22.46 ? 189 VAL   B N   1 
ATOM   2761  C  CA  . VAL   B  1 189 ? 117.212 14.789  15.097  1.00 23.19 ? 189 VAL   B CA  1 
ATOM   2762  C  C   . VAL   B  1 189 ? 117.147 16.269  14.734  1.00 24.42 ? 189 VAL   B C   1 
ATOM   2763  O  O   . VAL   B  1 189 ? 118.184 16.889  14.511  1.00 24.09 ? 189 VAL   B O   1 
ATOM   2764  C  CB  . VAL   B  1 189 ? 117.939 14.566  16.438  1.00 23.53 ? 189 VAL   B CB  1 
ATOM   2765  C  CG1 . VAL   B  1 189 ? 117.264 15.307  17.584  1.00 23.58 ? 189 VAL   B CG1 1 
ATOM   2766  C  CG2 . VAL   B  1 189 ? 118.077 13.090  16.775  1.00 23.40 ? 189 VAL   B CG2 1 
ATOM   2767  N  N   . MET   B  1 190 ? 115.931 16.824  14.669  1.00 25.16 ? 190 MET   B N   1 
ATOM   2768  C  CA  . MET   B  1 190 ? 115.749 18.180  14.180  1.00 27.42 ? 190 MET   B CA  1 
ATOM   2769  C  C   . MET   B  1 190 ? 116.192 19.164  15.261  1.00 29.02 ? 190 MET   B C   1 
ATOM   2770  O  O   . MET   B  1 190 ? 115.678 19.145  16.377  1.00 29.34 ? 190 MET   B O   1 
ATOM   2771  C  CB  . MET   B  1 190 ? 114.288 18.448  13.805  1.00 27.48 ? 190 MET   B CB  1 
ATOM   2772  C  CG  . MET   B  1 190 ? 114.111 19.652  12.895  1.00 28.43 ? 190 MET   B CG  1 
ATOM   2773  S  SD  . MET   B  1 190 ? 112.378 19.934  12.435  1.00 28.80 ? 190 MET   B SD  1 
ATOM   2774  C  CE  . MET   B  1 190 ? 112.326 19.061  10.872  1.00 28.61 ? 190 MET   B CE  1 
ATOM   2775  N  N   . VAL   B  1 191 ? 117.172 20.005  14.914  1.00 31.55 ? 191 VAL   B N   1 
ATOM   2776  C  CA  . VAL   B  1 191 ? 117.673 21.043  15.803  1.00 33.36 ? 191 VAL   B CA  1 
ATOM   2777  C  C   . VAL   B  1 191 ? 116.806 22.293  15.649  1.00 32.51 ? 191 VAL   B C   1 
ATOM   2778  O  O   . VAL   B  1 191 ? 116.156 22.484  14.619  1.00 29.61 ? 191 VAL   B O   1 
ATOM   2779  C  CB  . VAL   B  1 191 ? 119.158 21.353  15.525  1.00 34.95 ? 191 VAL   B CB  1 
ATOM   2780  C  CG1 . VAL   B  1 191 ? 120.053 20.168  15.858  1.00 35.72 ? 191 VAL   B CG1 1 
ATOM   2781  C  CG2 . VAL   B  1 191 ? 119.393 21.818  14.095  1.00 34.61 ? 191 VAL   B CG2 1 
ATOM   2782  N  N   . PRO   B  1 192 ? 116.731 23.157  16.690  1.00 33.62 ? 192 PRO   B N   1 
ATOM   2783  C  CA  . PRO   B  1 192 ? 116.032 24.444  16.586  1.00 33.71 ? 192 PRO   B CA  1 
ATOM   2784  C  C   . PRO   B  1 192 ? 116.372 25.281  15.350  1.00 34.86 ? 192 PRO   B C   1 
ATOM   2785  O  O   . PRO   B  1 192 ? 117.482 25.210  14.824  1.00 35.50 ? 192 PRO   B O   1 
ATOM   2786  C  CB  . PRO   B  1 192 ? 116.480 25.148  17.876  1.00 33.61 ? 192 PRO   B CB  1 
ATOM   2787  C  CG  . PRO   B  1 192 ? 116.608 24.014  18.872  1.00 32.89 ? 192 PRO   B CG  1 
ATOM   2788  C  CD  . PRO   B  1 192 ? 117.203 22.882  18.060  1.00 33.18 ? 192 PRO   B CD  1 
ATOM   2789  N  N   . GLU   B  1 193 ? 115.391 26.067  14.885  1.00 35.15 ? 193 GLU   B N   1 
ATOM   2790  C  CA  . GLU   B  1 193 ? 115.549 26.898  13.700  1.00 36.56 ? 193 GLU   B CA  1 
ATOM   2791  C  C   . GLU   B  1 193 ? 116.409 28.125  14.033  1.00 38.25 ? 193 GLU   B C   1 
ATOM   2792  O  O   . GLU   B  1 193 ? 116.161 28.730  15.099  1.00 39.50 ? 193 GLU   B O   1 
ATOM   2793  C  CB  . GLU   B  1 193 ? 114.185 27.331  13.157  1.00 36.99 ? 193 GLU   B CB  1 
ATOM   2794  N  N   . LEU   C  1 3   ? 87.652  14.944  13.098  1.00 39.97 ? 3   LEU   C N   1 
ATOM   2795  C  CA  . LEU   C  1 3   ? 87.983  16.312  12.606  1.00 39.60 ? 3   LEU   C CA  1 
ATOM   2796  C  C   . LEU   C  1 3   ? 88.455  16.239  11.155  1.00 38.03 ? 3   LEU   C C   1 
ATOM   2797  O  O   . LEU   C  1 3   ? 89.604  15.884  10.899  1.00 38.60 ? 3   LEU   C O   1 
ATOM   2798  C  CB  . LEU   C  1 3   ? 89.066  16.921  13.503  1.00 38.78 ? 3   LEU   C CB  1 
ATOM   2799  N  N   . ILE   C  1 4   ? 87.561  16.597  10.222  1.00 36.26 ? 4   ILE   C N   1 
ATOM   2800  C  CA  . ILE   C  1 4   ? 87.823  16.497  8.793   1.00 34.40 ? 4   ILE   C CA  1 
ATOM   2801  C  C   . ILE   C  1 4   ? 88.289  17.862  8.295   1.00 31.61 ? 4   ILE   C C   1 
ATOM   2802  O  O   . ILE   C  1 4   ? 87.589  18.856  8.477   1.00 31.41 ? 4   ILE   C O   1 
ATOM   2803  C  CB  . ILE   C  1 4   ? 86.572  15.997  8.036   1.00 34.32 ? 4   ILE   C CB  1 
ATOM   2804  C  CG1 . ILE   C  1 4   ? 86.150  14.599  8.501   1.00 35.01 ? 4   ILE   C CG1 1 
ATOM   2805  C  CG2 . ILE   C  1 4   ? 86.797  16.037  6.533   1.00 34.16 ? 4   ILE   C CG2 1 
ATOM   2806  C  CD1 . ILE   C  1 4   ? 84.734  14.220  8.118   1.00 35.45 ? 4   ILE   C CD1 1 
ATOM   2807  N  N   . PRO   C  1 5   ? 89.478  17.961  7.655   1.00 28.97 ? 5   PRO   C N   1 
ATOM   2808  C  CA  . PRO   C  1 5   ? 89.998  19.253  7.212   1.00 28.41 ? 5   PRO   C CA  1 
ATOM   2809  C  C   . PRO   C  1 5   ? 89.239  19.818  6.013   1.00 27.23 ? 5   PRO   C C   1 
ATOM   2810  O  O   . PRO   C  1 5   ? 88.597  19.077  5.265   1.00 26.12 ? 5   PRO   C O   1 
ATOM   2811  C  CB  . PRO   C  1 5   ? 91.465  18.950  6.865   1.00 28.66 ? 5   PRO   C CB  1 
ATOM   2812  C  CG  . PRO   C  1 5   ? 91.454  17.491  6.464   1.00 28.94 ? 5   PRO   C CG  1 
ATOM   2813  C  CD  . PRO   C  1 5   ? 90.385  16.849  7.325   1.00 29.14 ? 5   PRO   C CD  1 
ATOM   2814  N  N   . THR   C  1 6   ? 89.340  21.142  5.861   1.00 25.68 ? 6   THR   C N   1 
ATOM   2815  C  CA  . THR   C  1 6   ? 88.674  21.893  4.812   1.00 26.16 ? 6   THR   C CA  1 
ATOM   2816  C  C   . THR   C  1 6   ? 89.704  22.379  3.793   1.00 27.46 ? 6   THR   C C   1 
ATOM   2817  O  O   . THR   C  1 6   ? 90.825  22.741  4.158   1.00 26.09 ? 6   THR   C O   1 
ATOM   2818  C  CB  . THR   C  1 6   ? 87.916  23.088  5.410   1.00 26.14 ? 6   THR   C CB  1 
ATOM   2819  O  OG1 . THR   C  1 6   ? 86.998  22.592  6.382   1.00 25.62 ? 6   THR   C OG1 1 
ATOM   2820  C  CG2 . THR   C  1 6   ? 87.159  23.904  4.385   1.00 26.33 ? 6   THR   C CG2 1 
ATOM   2821  N  N   . VAL   C  1 7   ? 89.295  22.406  2.517   1.00 27.97 ? 7   VAL   C N   1 
ATOM   2822  C  CA  . VAL   C  1 7   ? 90.098  22.972  1.446   1.00 29.99 ? 7   VAL   C CA  1 
ATOM   2823  C  C   . VAL   C  1 7   ? 89.331  24.141  0.830   1.00 31.88 ? 7   VAL   C C   1 
ATOM   2824  O  O   . VAL   C  1 7   ? 88.122  24.052  0.627   1.00 32.03 ? 7   VAL   C O   1 
ATOM   2825  C  CB  . VAL   C  1 7   ? 90.444  21.900  0.393   1.00 30.42 ? 7   VAL   C CB  1 
ATOM   2826  C  CG1 . VAL   C  1 7   ? 90.974  22.516  -0.891  1.00 30.49 ? 7   VAL   C CG1 1 
ATOM   2827  C  CG2 . VAL   C  1 7   ? 91.419  20.867  0.944   1.00 30.20 ? 7   VAL   C CG2 1 
ATOM   2828  N  N   . ILE   C  1 8   ? 90.053  25.230  0.531   1.00 33.76 ? 8   ILE   C N   1 
ATOM   2829  C  CA  . ILE   C  1 8   ? 89.465  26.418  -0.067  1.00 34.99 ? 8   ILE   C CA  1 
ATOM   2830  C  C   . ILE   C  1 8   ? 90.318  26.830  -1.270  1.00 34.68 ? 8   ILE   C C   1 
ATOM   2831  O  O   . ILE   C  1 8   ? 89.786  26.725  -2.392  1.00 37.33 ? 8   ILE   C O   1 
ATOM   2832  C  CB  . ILE   C  1 8   ? 89.340  27.555  0.970   1.00 34.39 ? 8   ILE   C CB  1 
ATOM   2833  N  N   . ARG   C  1 16  ? 84.578  28.839  -2.355  1.00 40.39 ? 16  ARG   C N   1 
ATOM   2834  C  CA  . ARG   C  1 16  ? 84.849  27.470  -2.877  1.00 40.53 ? 16  ARG   C CA  1 
ATOM   2835  C  C   . ARG   C  1 16  ? 85.475  26.615  -1.773  1.00 40.36 ? 16  ARG   C C   1 
ATOM   2836  O  O   . ARG   C  1 16  ? 86.641  26.233  -1.867  1.00 41.83 ? 16  ARG   C O   1 
ATOM   2837  C  CB  . ARG   C  1 16  ? 85.756  27.549  -4.111  1.00 39.44 ? 16  ARG   C CB  1 
ATOM   2838  N  N   . ALA   C  1 17  ? 84.674  26.311  -0.741  1.00 39.22 ? 17  ALA   C N   1 
ATOM   2839  C  CA  . ALA   C  1 17  ? 85.141  25.621  0.454   1.00 38.91 ? 17  ALA   C CA  1 
ATOM   2840  C  C   . ALA   C  1 17  ? 84.564  24.205  0.523   1.00 37.21 ? 17  ALA   C C   1 
ATOM   2841  O  O   . ALA   C  1 17  ? 83.349  24.034  0.583   1.00 38.09 ? 17  ALA   C O   1 
ATOM   2842  C  CB  . ALA   C  1 17  ? 84.760  26.418  1.679   1.00 38.80 ? 17  ALA   C CB  1 
ATOM   2843  N  N   . TYR   C  1 18  ? 85.455  23.202  0.552   1.00 34.46 ? 18  TYR   C N   1 
ATOM   2844  C  CA  . TYR   C  1 18  ? 85.084  21.795  0.584   1.00 32.65 ? 18  TYR   C CA  1 
ATOM   2845  C  C   . TYR   C  1 18  ? 85.757  21.105  1.770   1.00 29.91 ? 18  TYR   C C   1 
ATOM   2846  O  O   . TYR   C  1 18  ? 86.923  21.365  2.056   1.00 29.32 ? 18  TYR   C O   1 
ATOM   2847  C  CB  . TYR   C  1 18  ? 85.589  21.069  -0.670  1.00 34.26 ? 18  TYR   C CB  1 
ATOM   2848  C  CG  . TYR   C  1 18  ? 84.961  21.466  -1.998  1.00 36.65 ? 18  TYR   C CG  1 
ATOM   2849  C  CD1 . TYR   C  1 18  ? 83.785  20.870  -2.440  1.00 38.40 ? 18  TYR   C CD1 1 
ATOM   2850  C  CD2 . TYR   C  1 18  ? 85.544  22.432  -2.813  1.00 38.70 ? 18  TYR   C CD2 1 
ATOM   2851  C  CE1 . TYR   C  1 18  ? 83.202  21.225  -3.646  1.00 38.91 ? 18  TYR   C CE1 1 
ATOM   2852  C  CE2 . TYR   C  1 18  ? 84.972  22.796  -4.023  1.00 39.39 ? 18  TYR   C CE2 1 
ATOM   2853  C  CZ  . TYR   C  1 18  ? 83.800  22.188  -4.441  1.00 40.04 ? 18  TYR   C CZ  1 
ATOM   2854  O  OH  . TYR   C  1 18  ? 83.230  22.535  -5.632  1.00 43.23 ? 18  TYR   C OH  1 
ATOM   2855  N  N   . ASP   C  1 19  ? 85.053  20.174  2.423   1.00 26.50 ? 19  ASP   C N   1 
ATOM   2856  C  CA  . ASP   C  1 19  ? 85.743  19.207  3.263   1.00 25.92 ? 19  ASP   C CA  1 
ATOM   2857  C  C   . ASP   C  1 19  ? 86.530  18.286  2.331   1.00 23.35 ? 19  ASP   C C   1 
ATOM   2858  O  O   . ASP   C  1 19  ? 86.249  18.246  1.136   1.00 22.23 ? 19  ASP   C O   1 
ATOM   2859  C  CB  . ASP   C  1 19  ? 84.779  18.441  4.168   1.00 26.67 ? 19  ASP   C CB  1 
ATOM   2860  C  CG  . ASP   C  1 19  ? 83.845  17.530  3.393   1.00 28.72 ? 19  ASP   C CG  1 
ATOM   2861  O  OD1 . ASP   C  1 19  ? 82.922  18.055  2.733   1.00 31.28 ? 19  ASP   C OD1 1 
ATOM   2862  O  OD2 . ASP   C  1 19  ? 84.070  16.316  3.426   1.00 30.28 ? 19  ASP   C OD2 1 
ATOM   2863  N  N   . ILE   C  1 20  ? 87.511  17.551  2.872   1.00 22.13 ? 20  ILE   C N   1 
ATOM   2864  C  CA  . ILE   C  1 20  ? 88.477  16.858  2.031   1.00 21.69 ? 20  ILE   C CA  1 
ATOM   2865  C  C   . ILE   C  1 20  ? 87.752  15.829  1.159   1.00 21.24 ? 20  ILE   C C   1 
ATOM   2866  O  O   . ILE   C  1 20  ? 88.090  15.675  -0.011  1.00 20.89 ? 20  ILE   C O   1 
ATOM   2867  C  CB  . ILE   C  1 20  ? 89.626  16.240  2.861   1.00 21.92 ? 20  ILE   C CB  1 
ATOM   2868  C  CG1 . ILE   C  1 20  ? 90.786  15.774  1.975   1.00 22.15 ? 20  ILE   C CG1 1 
ATOM   2869  C  CG2 . ILE   C  1 20  ? 89.136  15.116  3.763   1.00 22.06 ? 20  ILE   C CG2 1 
ATOM   2870  C  CD1 . ILE   C  1 20  ? 91.583  16.892  1.352   1.00 22.41 ? 20  ILE   C CD1 1 
ATOM   2871  N  N   . TYR   C  1 21  ? 86.739  15.158  1.718   1.00 21.05 ? 21  TYR   C N   1 
ATOM   2872  C  CA  . TYR   C  1 21  ? 86.022  14.107  1.008   1.00 21.86 ? 21  TYR   C CA  1 
ATOM   2873  C  C   . TYR   C  1 21  ? 85.225  14.701  -0.151  1.00 21.36 ? 21  TYR   C C   1 
ATOM   2874  O  O   . TYR   C  1 21  ? 85.239  14.158  -1.250  1.00 20.77 ? 21  TYR   C O   1 
ATOM   2875  C  CB  . TYR   C  1 21  ? 85.142  13.320  1.983   1.00 22.15 ? 21  TYR   C CB  1 
ATOM   2876  C  CG  . TYR   C  1 21  ? 85.939  12.600  3.063   1.00 22.87 ? 21  TYR   C CG  1 
ATOM   2877  C  CD1 . TYR   C  1 21  ? 86.930  11.684  2.731   1.00 23.48 ? 21  TYR   C CD1 1 
ATOM   2878  C  CD2 . TYR   C  1 21  ? 85.715  12.849  4.412   1.00 23.38 ? 21  TYR   C CD2 1 
ATOM   2879  C  CE1 . TYR   C  1 21  ? 87.670  11.033  3.705   1.00 23.80 ? 21  TYR   C CE1 1 
ATOM   2880  C  CE2 . TYR   C  1 21  ? 86.444  12.199  5.397   1.00 23.89 ? 21  TYR   C CE2 1 
ATOM   2881  C  CZ  . TYR   C  1 21  ? 87.423  11.289  5.042   1.00 24.19 ? 21  TYR   C CZ  1 
ATOM   2882  O  OH  . TYR   C  1 21  ? 88.135  10.642  6.013   1.00 25.29 ? 21  TYR   C OH  1 
ATOM   2883  N  N   . SER   C  1 22  ? 84.540  15.822  0.098   1.00 21.68 ? 22  SER   C N   1 
ATOM   2884  C  CA  . SER   C  1 22  ? 83.805  16.520  -0.945  1.00 22.05 ? 22  SER   C CA  1 
ATOM   2885  C  C   . SER   C  1 22  ? 84.743  16.986  -2.056  1.00 21.55 ? 22  SER   C C   1 
ATOM   2886  O  O   . SER   C  1 22  ? 84.375  16.951  -3.226  1.00 21.61 ? 22  SER   C O   1 
ATOM   2887  C  CB  . SER   C  1 22  ? 83.032  17.671  -0.365  1.00 23.08 ? 22  SER   C CB  1 
ATOM   2888  O  OG  . SER   C  1 22  ? 82.073  17.193  0.568   1.00 24.38 ? 22  SER   C OG  1 
ATOM   2889  N  N   . ARG   C  1 23  ? 85.955  17.419  -1.689  1.00 21.59 ? 23  ARG   C N   1 
ATOM   2890  C  CA  . ARG   C  1 23  ? 86.927  17.863  -2.677  1.00 22.77 ? 23  ARG   C CA  1 
ATOM   2891  C  C   . ARG   C  1 23  ? 87.311  16.713  -3.611  1.00 21.97 ? 23  ARG   C C   1 
ATOM   2892  O  O   . ARG   C  1 23  ? 87.474  16.934  -4.809  1.00 22.12 ? 23  ARG   C O   1 
ATOM   2893  C  CB  . ARG   C  1 23  ? 88.180  18.443  -2.012  1.00 23.62 ? 23  ARG   C CB  1 
ATOM   2894  C  CG  . ARG   C  1 23  ? 89.225  18.946  -2.999  1.00 24.29 ? 23  ARG   C CG  1 
ATOM   2895  C  CD  . ARG   C  1 23  ? 88.708  20.075  -3.880  1.00 25.21 ? 23  ARG   C CD  1 
ATOM   2896  N  NE  . ARG   C  1 23  ? 89.639  20.398  -4.952  1.00 26.35 ? 23  ARG   C NE  1 
ATOM   2897  C  CZ  . ARG   C  1 23  ? 89.808  19.693  -6.066  1.00 27.41 ? 23  ARG   C CZ  1 
ATOM   2898  N  NH1 . ARG   C  1 23  ? 90.736  20.063  -6.928  1.00 29.08 ? 23  ARG   C NH1 1 
ATOM   2899  N  NH2 . ARG   C  1 23  ? 89.060  18.633  -6.325  1.00 27.94 ? 23  ARG   C NH2 1 
ATOM   2900  N  N   . LEU   C  1 24  ? 87.483  15.503  -3.058  1.00 21.37 ? 24  LEU   C N   1 
ATOM   2901  C  CA  . LEU   C  1 24  ? 87.824  14.326  -3.849  1.00 21.11 ? 24  LEU   C CA  1 
ATOM   2902  C  C   . LEU   C  1 24  ? 86.648  13.928  -4.742  1.00 20.60 ? 24  LEU   C C   1 
ATOM   2903  O  O   . LEU   C  1 24  ? 86.854  13.474  -5.863  1.00 19.71 ? 24  LEU   C O   1 
ATOM   2904  C  CB  . LEU   C  1 24  ? 88.225  13.165  -2.924  1.00 21.39 ? 24  LEU   C CB  1 
ATOM   2905  C  CG  . LEU   C  1 24  ? 89.722  13.020  -2.653  1.00 21.90 ? 24  LEU   C CG  1 
ATOM   2906  C  CD1 . LEU   C  1 24  ? 90.284  14.257  -1.973  1.00 22.39 ? 24  LEU   C CD1 1 
ATOM   2907  C  CD2 . LEU   C  1 24  ? 90.006  11.789  -1.801  1.00 21.95 ? 24  LEU   C CD2 1 
ATOM   2908  N  N   . LEU   C  1 25  ? 85.418  14.084  -4.238  1.00 20.68 ? 25  LEU   C N   1 
ATOM   2909  C  CA  . LEU   C  1 25  ? 84.225  13.738  -5.003  1.00 21.69 ? 25  LEU   C CA  1 
ATOM   2910  C  C   . LEU   C  1 25  ? 84.107  14.621  -6.249  1.00 22.20 ? 25  LEU   C C   1 
ATOM   2911  O  O   . LEU   C  1 25  ? 83.574  14.179  -7.264  1.00 22.41 ? 25  LEU   C O   1 
ATOM   2912  C  CB  . LEU   C  1 25  ? 82.985  13.868  -4.109  1.00 21.62 ? 25  LEU   C CB  1 
ATOM   2913  C  CG  . LEU   C  1 25  ? 81.640  13.617  -4.792  1.00 21.76 ? 25  LEU   C CG  1 
ATOM   2914  C  CD1 . LEU   C  1 25  ? 81.548  12.197  -5.327  1.00 22.35 ? 25  LEU   C CD1 1 
ATOM   2915  C  CD2 . LEU   C  1 25  ? 80.492  13.883  -3.835  1.00 22.14 ? 25  LEU   C CD2 1 
ATOM   2916  N  N   . LYS   C  1 26  ? 84.635  15.848  -6.177  1.00 22.84 ? 26  LYS   C N   1 
ATOM   2917  C  CA  . LYS   C  1 26  ? 84.648  16.773  -7.305  1.00 24.17 ? 26  LYS   C CA  1 
ATOM   2918  C  C   . LYS   C  1 26  ? 85.532  16.215  -8.418  1.00 24.32 ? 26  LYS   C C   1 
ATOM   2919  O  O   . LYS   C  1 26  ? 85.318  16.517  -9.589  1.00 24.18 ? 26  LYS   C O   1 
ATOM   2920  C  CB  . LYS   C  1 26  ? 85.143  18.150  -6.843  1.00 25.67 ? 26  LYS   C CB  1 
ATOM   2921  C  CG  . LYS   C  1 26  ? 85.251  19.233  -7.910  1.00 27.24 ? 26  LYS   C CG  1 
ATOM   2922  C  CD  . LYS   C  1 26  ? 86.058  20.429  -7.439  1.00 29.34 ? 26  LYS   C CD  1 
ATOM   2923  C  CE  . LYS   C  1 26  ? 86.280  21.472  -8.514  1.00 31.20 ? 26  LYS   C CE  1 
ATOM   2924  N  NZ  . LYS   C  1 26  ? 87.718  21.805  -8.648  1.00 32.81 ? 26  LYS   C NZ  1 
ATOM   2925  N  N   . ASP   C  1 27  ? 86.521  15.393  -8.045  1.00 24.04 ? 27  ASP   C N   1 
ATOM   2926  C  CA  . ASP   C  1 27  ? 87.377  14.741  -9.022  1.00 25.17 ? 27  ASP   C CA  1 
ATOM   2927  C  C   . ASP   C  1 27  ? 86.951  13.290  -9.247  1.00 23.05 ? 27  ASP   C C   1 
ATOM   2928  O  O   . ASP   C  1 27  ? 87.739  12.497  -9.751  1.00 22.93 ? 27  ASP   C O   1 
ATOM   2929  C  CB  . ASP   C  1 27  ? 88.848  14.867  -8.623  1.00 27.60 ? 27  ASP   C CB  1 
ATOM   2930  C  CG  . ASP   C  1 27  ? 89.477  16.135  -9.175  1.00 30.33 ? 27  ASP   C CG  1 
ATOM   2931  O  OD1 . ASP   C  1 27  ? 88.953  17.228  -8.885  1.00 30.42 ? 27  ASP   C OD1 1 
ATOM   2932  O  OD2 . ASP   C  1 27  ? 90.468  16.013  -9.924  1.00 35.14 ? 27  ASP   C OD2 1 
ATOM   2933  N  N   . ARG   C  1 28  ? 85.699  12.968  -8.891  1.00 22.07 ? 28  ARG   C N   1 
ATOM   2934  C  CA  . ARG   C  1 28  ? 85.076  11.685  -9.183  1.00 21.95 ? 28  ARG   C CA  1 
ATOM   2935  C  C   . ARG   C  1 28  ? 85.730  10.552  -8.385  1.00 21.93 ? 28  ARG   C C   1 
ATOM   2936  O  O   . ARG   C  1 28  ? 85.749  9.415   -8.850  1.00 21.26 ? 28  ARG   C O   1 
ATOM   2937  C  CB  . ARG   C  1 28  ? 85.108  11.399  -10.690 1.00 21.56 ? 28  ARG   C CB  1 
ATOM   2938  C  CG  . ARG   C  1 28  ? 84.463  12.484  -11.546 1.00 21.39 ? 28  ARG   C CG  1 
ATOM   2939  C  CD  . ARG   C  1 28  ? 84.507  12.156  -13.025 1.00 21.09 ? 28  ARG   C CD  1 
ATOM   2940  N  NE  . ARG   C  1 28  ? 83.632  11.053  -13.400 1.00 21.21 ? 28  ARG   C NE  1 
ATOM   2941  C  CZ  . ARG   C  1 28  ? 82.311  11.124  -13.534 1.00 21.42 ? 28  ARG   C CZ  1 
ATOM   2942  N  NH1 . ARG   C  1 28  ? 81.663  12.245  -13.261 1.00 21.67 ? 28  ARG   C NH1 1 
ATOM   2943  N  NH2 . ARG   C  1 28  ? 81.641  10.066  -13.963 1.00 21.57 ? 28  ARG   C NH2 1 
ATOM   2944  N  N   . ILE   C  1 29  ? 86.231  10.861  -7.179  1.00 22.11 ? 29  ILE   C N   1 
ATOM   2945  C  CA  . ILE   C  1 29  ? 86.730  9.849   -6.256  1.00 22.12 ? 29  ILE   C CA  1 
ATOM   2946  C  C   . ILE   C  1 29  ? 85.736  9.689   -5.107  1.00 23.16 ? 29  ILE   C C   1 
ATOM   2947  O  O   . ILE   C  1 29  ? 85.424  10.666  -4.427  1.00 22.63 ? 29  ILE   C O   1 
ATOM   2948  C  CB  . ILE   C  1 29  ? 88.125  10.222  -5.718  1.00 21.98 ? 29  ILE   C CB  1 
ATOM   2949  C  CG1 . ILE   C  1 29  ? 89.148  10.383  -6.844  1.00 22.13 ? 29  ILE   C CG1 1 
ATOM   2950  C  CG2 . ILE   C  1 29  ? 88.593  9.211   -4.676  1.00 22.06 ? 29  ILE   C CG2 1 
ATOM   2951  C  CD1 . ILE   C  1 29  ? 90.344  11.219  -6.465  1.00 22.37 ? 29  ILE   C CD1 1 
ATOM   2952  N  N   . ILE   C  1 30  ? 85.282  8.446   -4.889  1.00 24.37 ? 30  ILE   C N   1 
ATOM   2953  C  CA  . ILE   C  1 30  ? 84.424  8.084   -3.770  1.00 26.04 ? 30  ILE   C CA  1 
ATOM   2954  C  C   . ILE   C  1 30  ? 85.246  7.252   -2.787  1.00 28.39 ? 30  ILE   C C   1 
ATOM   2955  O  O   . ILE   C  1 30  ? 85.968  6.344   -3.201  1.00 27.06 ? 30  ILE   C O   1 
ATOM   2956  C  CB  . ILE   C  1 30  ? 83.177  7.321   -4.262  1.00 26.25 ? 30  ILE   C CB  1 
ATOM   2957  C  CG1 . ILE   C  1 30  ? 82.312  8.185   -5.183  1.00 25.89 ? 30  ILE   C CG1 1 
ATOM   2958  C  CG2 . ILE   C  1 30  ? 82.374  6.768   -3.090  1.00 27.15 ? 30  ILE   C CG2 1 
ATOM   2959  C  CD1 . ILE   C  1 30  ? 81.227  7.421   -5.908  1.00 26.03 ? 30  ILE   C CD1 1 
ATOM   2960  N  N   . MET   C  1 31  ? 85.120  7.563   -1.488  1.00 29.78 ? 31  MET   C N   1 
ATOM   2961  C  CA  . MET   C  1 31  ? 85.902  6.900   -0.456  1.00 31.84 ? 31  MET   C CA  1 
ATOM   2962  C  C   . MET   C  1 31  ? 84.988  6.011   0.389   1.00 32.46 ? 31  MET   C C   1 
ATOM   2963  O  O   . MET   C  1 31  ? 84.153  6.516   1.137   1.00 34.15 ? 31  MET   C O   1 
ATOM   2964  C  CB  . MET   C  1 31  ? 86.592  7.929   0.448   1.00 32.60 ? 31  MET   C CB  1 
ATOM   2965  C  CG  . MET   C  1 31  ? 87.486  8.907   -0.299  1.00 33.13 ? 31  MET   C CG  1 
ATOM   2966  S  SD  . MET   C  1 31  ? 88.949  8.177   -1.097  1.00 35.46 ? 31  MET   C SD  1 
ATOM   2967  C  CE  . MET   C  1 31  ? 89.960  7.815   0.338   1.00 36.92 ? 31  MET   C CE  1 
ATOM   2968  N  N   . LEU   C  1 32  ? 85.131  4.685   0.236   1.00 33.48 ? 32  LEU   C N   1 
ATOM   2969  C  CA  . LEU   C  1 32  ? 84.511  3.718   1.133   1.00 33.35 ? 32  LEU   C CA  1 
ATOM   2970  C  C   . LEU   C  1 32  ? 85.562  3.286   2.150   1.00 33.64 ? 32  LEU   C C   1 
ATOM   2971  O  O   . LEU   C  1 32  ? 86.393  2.431   1.854   1.00 35.22 ? 32  LEU   C O   1 
ATOM   2972  C  CB  . LEU   C  1 32  ? 83.970  2.521   0.339   1.00 34.33 ? 32  LEU   C CB  1 
ATOM   2973  C  CG  . LEU   C  1 32  ? 83.532  1.304   1.162   1.00 35.44 ? 32  LEU   C CG  1 
ATOM   2974  C  CD1 . LEU   C  1 32  ? 82.448  1.669   2.168   1.00 36.03 ? 32  LEU   C CD1 1 
ATOM   2975  C  CD2 . LEU   C  1 32  ? 83.040  0.184   0.258   1.00 36.07 ? 32  LEU   C CD2 1 
ATOM   2976  N  N   . GLY   C  1 33  ? 85.527  3.907   3.336   1.00 31.19 ? 33  GLY   C N   1 
ATOM   2977  C  CA  . GLY   C  1 33  ? 86.570  3.728   4.332   1.00 30.09 ? 33  GLY   C CA  1 
ATOM   2978  C  C   . GLY   C  1 33  ? 86.019  3.301   5.693   1.00 29.61 ? 33  GLY   C C   1 
ATOM   2979  O  O   . GLY   C  1 33  ? 86.529  3.711   6.731   1.00 27.39 ? 33  GLY   C O   1 
ATOM   2980  N  N   . SER   C  1 34  ? 84.978  2.467   5.685   1.00 30.51 ? 34  SER   C N   1 
ATOM   2981  C  CA  . SER   C  1 34  ? 84.320  2.074   6.918   1.00 31.12 ? 34  SER   C CA  1 
ATOM   2982  C  C   . SER   C  1 34  ? 83.537  0.783   6.706   1.00 31.64 ? 34  SER   C C   1 
ATOM   2983  O  O   . SER   C  1 34  ? 83.492  0.249   5.600   1.00 30.65 ? 34  SER   C O   1 
ATOM   2984  C  CB  . SER   C  1 34  ? 83.422  3.181   7.411   1.00 31.68 ? 34  SER   C CB  1 
ATOM   2985  O  OG  . SER   C  1 34  ? 82.432  3.498   6.447   1.00 31.85 ? 34  SER   C OG  1 
ATOM   2986  N  N   . GLN   C  1 35  ? 82.930  0.307   7.798   1.00 31.13 ? 35  GLN   C N   1 
ATOM   2987  C  CA  . GLN   C  1 35  ? 81.969  -0.778  7.763   1.00 31.76 ? 35  GLN   C CA  1 
ATOM   2988  C  C   . GLN   C  1 35  ? 80.833  -0.394  6.822   1.00 30.47 ? 35  GLN   C C   1 
ATOM   2989  O  O   . GLN   C  1 35  ? 80.391  0.752   6.813   1.00 31.18 ? 35  GLN   C O   1 
ATOM   2990  C  CB  . GLN   C  1 35  ? 81.450  -1.052  9.176   1.00 34.65 ? 35  GLN   C CB  1 
ATOM   2991  C  CG  . GLN   C  1 35  ? 80.714  -2.377  9.309   1.00 37.99 ? 35  GLN   C CG  1 
ATOM   2992  C  CD  . GLN   C  1 35  ? 80.220  -2.631  10.713  1.00 41.65 ? 35  GLN   C CD  1 
ATOM   2993  O  OE1 . GLN   C  1 35  ? 79.038  -2.888  10.934  1.00 43.92 ? 35  GLN   C OE1 1 
ATOM   2994  N  NE2 . GLN   C  1 35  ? 81.127  -2.579  11.676  1.00 42.83 ? 35  GLN   C NE2 1 
ATOM   2995  N  N   . ILE   C  1 36  ? 80.369  -1.362  6.030   1.00 29.57 ? 36  ILE   C N   1 
ATOM   2996  C  CA  . ILE   C  1 36  ? 79.265  -1.141  5.111   1.00 29.54 ? 36  ILE   C CA  1 
ATOM   2997  C  C   . ILE   C  1 36  ? 77.957  -1.357  5.869   1.00 28.65 ? 36  ILE   C C   1 
ATOM   2998  O  O   . ILE   C  1 36  ? 77.670  -2.464  6.314   1.00 27.85 ? 36  ILE   C O   1 
ATOM   2999  C  CB  . ILE   C  1 36  ? 79.382  -2.066  3.880   1.00 30.01 ? 36  ILE   C CB  1 
ATOM   3000  C  CG1 . ILE   C  1 36  ? 80.721  -1.875  3.161   1.00 30.34 ? 36  ILE   C CG1 1 
ATOM   3001  C  CG2 . ILE   C  1 36  ? 78.206  -1.861  2.936   1.00 30.48 ? 36  ILE   C CG2 1 
ATOM   3002  C  CD1 . ILE   C  1 36  ? 81.047  -2.959  2.153   1.00 30.55 ? 36  ILE   C CD1 1 
ATOM   3003  N  N   . ASP   C  1 37  ? 77.190  -0.275  6.028   1.00 28.02 ? 37  ASP   C N   1 
ATOM   3004  C  CA  . ASP   C  1 37  ? 75.833  -0.346  6.543   1.00 28.63 ? 37  ASP   C CA  1 
ATOM   3005  C  C   . ASP   C  1 37  ? 74.933  0.450   5.598   1.00 28.13 ? 37  ASP   C C   1 
ATOM   3006  O  O   . ASP   C  1 37  ? 75.395  0.945   4.571   1.00 26.02 ? 37  ASP   C O   1 
ATOM   3007  C  CB  . ASP   C  1 37  ? 75.781  0.126   7.999   1.00 30.18 ? 37  ASP   C CB  1 
ATOM   3008  C  CG  . ASP   C  1 37  ? 76.156  1.583   8.201   1.00 31.10 ? 37  ASP   C CG  1 
ATOM   3009  O  OD1 . ASP   C  1 37  ? 76.273  2.310   7.198   1.00 31.78 ? 37  ASP   C OD1 1 
ATOM   3010  O  OD2 . ASP   C  1 37  ? 76.334  1.975   9.365   1.00 32.90 ? 37  ASP   C OD2 1 
ATOM   3011  N  N   . ASP   C  1 38  ? 73.648  0.570   5.949   1.00 28.56 ? 38  ASP   C N   1 
ATOM   3012  C  CA  . ASP   C  1 38  ? 72.670  1.195   5.073   1.00 29.45 ? 38  ASP   C CA  1 
ATOM   3013  C  C   . ASP   C  1 38  ? 73.020  2.663   4.831   1.00 28.89 ? 38  ASP   C C   1 
ATOM   3014  O  O   . ASP   C  1 38  ? 72.860  3.141   3.713   1.00 28.44 ? 38  ASP   C O   1 
ATOM   3015  C  CB  . ASP   C  1 38  ? 71.248  1.031   5.618   1.00 30.70 ? 38  ASP   C CB  1 
ATOM   3016  C  CG  . ASP   C  1 38  ? 70.657  -0.355  5.408   1.00 32.05 ? 38  ASP   C CG  1 
ATOM   3017  O  OD1 . ASP   C  1 38  ? 71.252  -1.146  4.649   1.00 31.45 ? 38  ASP   C OD1 1 
ATOM   3018  O  OD2 . ASP   C  1 38  ? 69.595  -0.631  6.002   1.00 33.07 ? 38  ASP   C OD2 1 
ATOM   3019  N  N   . ASN   C  1 39  ? 73.493  3.370   5.868   1.00 28.69 ? 39  ASN   C N   1 
ATOM   3020  C  CA  . ASN   C  1 39  ? 73.861  4.774   5.743   1.00 28.78 ? 39  ASN   C CA  1 
ATOM   3021  C  C   . ASN   C  1 39  ? 74.999  4.946   4.741   1.00 26.34 ? 39  ASN   C C   1 
ATOM   3022  O  O   . ASN   C  1 39  ? 74.938  5.820   3.877   1.00 25.21 ? 39  ASN   C O   1 
ATOM   3023  C  CB  . ASN   C  1 39  ? 74.259  5.399   7.085   1.00 30.16 ? 39  ASN   C CB  1 
ATOM   3024  C  CG  . ASN   C  1 39  ? 73.075  5.614   8.001   1.00 32.23 ? 39  ASN   C CG  1 
ATOM   3025  O  OD1 . ASN   C  1 39  ? 72.062  6.174   7.589   1.00 34.68 ? 39  ASN   C OD1 1 
ATOM   3026  N  ND2 . ASN   C  1 39  ? 73.179  5.159   9.239   1.00 34.13 ? 39  ASN   C ND2 1 
ATOM   3027  N  N   . VAL   C  1 40  ? 76.039  4.117   4.883   1.00 25.28 ? 40  VAL   C N   1 
ATOM   3028  C  CA  . VAL   C  1 40  ? 77.202  4.170   4.011   1.00 24.40 ? 40  VAL   C CA  1 
ATOM   3029  C  C   . VAL   C  1 40  ? 76.785  3.856   2.576   1.00 23.90 ? 40  VAL   C C   1 
ATOM   3030  O  O   . VAL   C  1 40  ? 77.237  4.520   1.649   1.00 23.55 ? 40  VAL   C O   1 
ATOM   3031  C  CB  . VAL   C  1 40  ? 78.315  3.225   4.503   1.00 24.66 ? 40  VAL   C CB  1 
ATOM   3032  C  CG1 . VAL   C  1 40  ? 79.408  3.032   3.461   1.00 24.48 ? 40  VAL   C CG1 1 
ATOM   3033  C  CG2 . VAL   C  1 40  ? 78.910  3.711   5.816   1.00 24.88 ? 40  VAL   C CG2 1 
ATOM   3034  N  N   . ALA   C  1 41  ? 75.925  2.845   2.401   1.00 23.90 ? 41  ALA   C N   1 
ATOM   3035  C  CA  . ALA   C  1 41  ? 75.453  2.457   1.082   1.00 24.06 ? 41  ALA   C CA  1 
ATOM   3036  C  C   . ALA   C  1 41  ? 74.673  3.609   0.449   1.00 24.28 ? 41  ALA   C C   1 
ATOM   3037  O  O   . ALA   C  1 41  ? 74.875  3.921   -0.723  1.00 23.67 ? 41  ALA   C O   1 
ATOM   3038  C  CB  . ALA   C  1 41  ? 74.614  1.203   1.170   1.00 24.05 ? 41  ALA   C CB  1 
ATOM   3039  N  N   . ASN   C  1 42  ? 73.803  4.248   1.242   1.00 23.99 ? 42  ASN   C N   1 
ATOM   3040  C  CA  . ASN   C  1 42  ? 72.960  5.328   0.749   1.00 24.51 ? 42  ASN   C CA  1 
ATOM   3041  C  C   . ASN   C  1 42  ? 73.804  6.483   0.223   1.00 23.75 ? 42  ASN   C C   1 
ATOM   3042  O  O   . ASN   C  1 42  ? 73.463  7.095   -0.789  1.00 24.05 ? 42  ASN   C O   1 
ATOM   3043  C  CB  . ASN   C  1 42  ? 72.039  5.873   1.836   1.00 25.95 ? 42  ASN   C CB  1 
ATOM   3044  C  CG  . ASN   C  1 42  ? 71.064  4.837   2.341   1.00 27.05 ? 42  ASN   C CG  1 
ATOM   3045  O  OD1 . ASN   C  1 42  ? 70.666  3.935   1.604   1.00 28.65 ? 42  ASN   C OD1 1 
ATOM   3046  N  ND2 . ASN   C  1 42  ? 70.710  4.934   3.610   1.00 28.19 ? 42  ASN   C ND2 1 
ATOM   3047  N  N   . SER   C  1 43  ? 74.890  6.783   0.937   1.00 22.66 ? 43  SER   C N   1 
ATOM   3048  C  CA  . SER   C  1 43  ? 75.772  7.876   0.570   1.00 22.90 ? 43  SER   C CA  1 
ATOM   3049  C  C   . SER   C  1 43  ? 76.517  7.539   -0.722  1.00 22.13 ? 43  SER   C C   1 
ATOM   3050  O  O   . SER   C  1 43  ? 76.584  8.356   -1.636  1.00 21.60 ? 43  SER   C O   1 
ATOM   3051  C  CB  . SER   C  1 43  ? 76.721  8.188   1.688   1.00 22.81 ? 43  SER   C CB  1 
ATOM   3052  O  OG  . SER   C  1 43  ? 77.638  9.192   1.295   1.00 23.81 ? 43  SER   C OG  1 
ATOM   3053  N  N   . ILE   C  1 44  ? 77.065  6.324   -0.791  1.00 21.45 ? 44  ILE   C N   1 
ATOM   3054  C  CA  . ILE   C  1 44  ? 77.861  5.906   -1.933  1.00 21.85 ? 44  ILE   C CA  1 
ATOM   3055  C  C   . ILE   C  1 44  ? 76.972  5.806   -3.174  1.00 21.54 ? 44  ILE   C C   1 
ATOM   3056  O  O   . ILE   C  1 44  ? 77.381  6.230   -4.256  1.00 21.34 ? 44  ILE   C O   1 
ATOM   3057  C  CB  . ILE   C  1 44  ? 78.633  4.607   -1.611  1.00 21.54 ? 44  ILE   C CB  1 
ATOM   3058  C  CG1 . ILE   C  1 44  ? 79.792  4.903   -0.653  1.00 21.68 ? 44  ILE   C CG1 1 
ATOM   3059  C  CG2 . ILE   C  1 44  ? 79.115  3.920   -2.881  1.00 21.42 ? 44  ILE   C CG2 1 
ATOM   3060  C  CD1 . ILE   C  1 44  ? 80.555  3.684   -0.189  1.00 21.95 ? 44  ILE   C CD1 1 
ATOM   3061  N  N   . VAL   C  1 45  ? 75.763  5.259   -3.017  1.00 21.72 ? 45  VAL   C N   1 
ATOM   3062  C  CA  . VAL   C  1 45  ? 74.809  5.185   -4.113  1.00 22.55 ? 45  VAL   C CA  1 
ATOM   3063  C  C   . VAL   C  1 45  ? 74.515  6.595   -4.624  1.00 22.48 ? 45  VAL   C C   1 
ATOM   3064  O  O   . VAL   C  1 45  ? 74.554  6.839   -5.828  1.00 22.49 ? 45  VAL   C O   1 
ATOM   3065  C  CB  . VAL   C  1 45  ? 73.511  4.466   -3.701  1.00 22.96 ? 45  VAL   C CB  1 
ATOM   3066  C  CG1 . VAL   C  1 45  ? 72.390  4.685   -4.708  1.00 23.50 ? 45  VAL   C CG1 1 
ATOM   3067  C  CG2 . VAL   C  1 45  ? 73.750  2.983   -3.481  1.00 23.41 ? 45  VAL   C CG2 1 
ATOM   3068  N  N   . SER   C  1 46  ? 74.243  7.517   -3.694  1.00 22.30 ? 46  SER   C N   1 
ATOM   3069  C  CA  . SER   C  1 46  ? 73.924  8.892   -4.037  1.00 22.37 ? 46  SER   C CA  1 
ATOM   3070  C  C   . SER   C  1 46  ? 75.082  9.543   -4.795  1.00 22.66 ? 46  SER   C C   1 
ATOM   3071  O  O   . SER   C  1 46  ? 74.864  10.279  -5.757  1.00 22.11 ? 46  SER   C O   1 
ATOM   3072  C  CB  . SER   C  1 46  ? 73.560  9.669   -2.800  1.00 22.66 ? 46  SER   C CB  1 
ATOM   3073  O  OG  . SER   C  1 46  ? 72.386  9.132   -2.210  1.00 22.78 ? 46  SER   C OG  1 
ATOM   3074  N  N   . GLN   C  1 47  ? 76.313  9.252   -4.359  1.00 22.92 ? 47  GLN   C N   1 
ATOM   3075  C  CA  . GLN   C  1 47  ? 77.506  9.780   -5.001  1.00 23.03 ? 47  GLN   C CA  1 
ATOM   3076  C  C   . GLN   C  1 47  ? 77.635  9.232   -6.424  1.00 23.56 ? 47  GLN   C C   1 
ATOM   3077  O  O   . GLN   C  1 47  ? 77.907  9.991   -7.352  1.00 24.38 ? 47  GLN   C O   1 
ATOM   3078  C  CB  . GLN   C  1 47  ? 78.738  9.472   -4.150  1.00 23.17 ? 47  GLN   C CB  1 
ATOM   3079  C  CG  . GLN   C  1 47  ? 78.827  10.327  -2.890  1.00 23.15 ? 47  GLN   C CG  1 
ATOM   3080  C  CD  . GLN   C  1 47  ? 79.928  9.866   -1.967  1.00 23.27 ? 47  GLN   C CD  1 
ATOM   3081  O  OE1 . GLN   C  1 47  ? 81.111  10.022  -2.257  1.00 24.46 ? 47  GLN   C OE1 1 
ATOM   3082  N  NE2 . GLN   C  1 47  ? 79.551  9.292   -0.836  1.00 23.47 ? 47  GLN   C NE2 1 
ATOM   3083  N  N   . LEU   C  1 48  ? 77.439  7.918   -6.594  1.00 23.47 ? 48  LEU   C N   1 
ATOM   3084  C  CA  . LEU   C  1 48  ? 77.520  7.292   -7.908  1.00 23.76 ? 48  LEU   C CA  1 
ATOM   3085  C  C   . LEU   C  1 48  ? 76.512  7.926   -8.872  1.00 24.83 ? 48  LEU   C C   1 
ATOM   3086  O  O   . LEU   C  1 48  ? 76.869  8.256   -10.001 1.00 24.53 ? 48  LEU   C O   1 
ATOM   3087  C  CB  . LEU   C  1 48  ? 77.280  5.786   -7.769  1.00 22.82 ? 48  LEU   C CB  1 
ATOM   3088  C  CG  . LEU   C  1 48  ? 78.407  4.992   -7.110  1.00 22.18 ? 48  LEU   C CG  1 
ATOM   3089  C  CD1 . LEU   C  1 48  ? 77.949  3.581   -6.772  1.00 22.47 ? 48  LEU   C CD1 1 
ATOM   3090  C  CD2 . LEU   C  1 48  ? 79.637  4.943   -8.002  1.00 22.02 ? 48  LEU   C CD2 1 
ATOM   3091  N  N   . LEU   C  1 49  ? 75.259  8.083   -8.423  1.00 25.83 ? 49  LEU   C N   1 
ATOM   3092  C  CA  . LEU   C  1 49  ? 74.205  8.699   -9.224  1.00 27.61 ? 49  LEU   C CA  1 
ATOM   3093  C  C   . LEU   C  1 49  ? 74.594  10.112  -9.650  1.00 26.44 ? 49  LEU   C C   1 
ATOM   3094  O  O   . LEU   C  1 49  ? 74.466  10.472  -10.817 1.00 26.34 ? 49  LEU   C O   1 
ATOM   3095  C  CB  . LEU   C  1 49  ? 72.900  8.729   -8.419  1.00 29.72 ? 49  LEU   C CB  1 
ATOM   3096  C  CG  . LEU   C  1 49  ? 71.841  7.705   -8.827  1.00 33.31 ? 49  LEU   C CG  1 
ATOM   3097  C  CD1 . LEU   C  1 49  ? 71.156  8.116   -10.122 1.00 34.36 ? 49  LEU   C CD1 1 
ATOM   3098  C  CD2 . LEU   C  1 49  ? 72.439  6.313   -8.972  1.00 34.05 ? 49  LEU   C CD2 1 
ATOM   3099  N  N   . PHE   C  1 50  ? 75.047  10.906  -8.679  1.00 26.07 ? 50  PHE   C N   1 
ATOM   3100  C  CA  . PHE   C  1 50  ? 75.436  12.283  -8.918  1.00 25.92 ? 50  PHE   C CA  1 
ATOM   3101  C  C   . PHE   C  1 50  ? 76.537  12.344  -9.975  1.00 25.22 ? 50  PHE   C C   1 
ATOM   3102  O  O   . PHE   C  1 50  ? 76.465  13.146  -10.905 1.00 24.43 ? 50  PHE   C O   1 
ATOM   3103  C  CB  . PHE   C  1 50  ? 75.879  12.932  -7.605  1.00 26.81 ? 50  PHE   C CB  1 
ATOM   3104  C  CG  . PHE   C  1 50  ? 76.540  14.273  -7.777  1.00 28.01 ? 50  PHE   C CG  1 
ATOM   3105  C  CD1 . PHE   C  1 50  ? 75.809  15.376  -8.195  1.00 28.75 ? 50  PHE   C CD1 1 
ATOM   3106  C  CD2 . PHE   C  1 50  ? 77.900  14.423  -7.551  1.00 29.24 ? 50  PHE   C CD2 1 
ATOM   3107  C  CE1 . PHE   C  1 50  ? 76.424  16.608  -8.360  1.00 29.36 ? 50  PHE   C CE1 1 
ATOM   3108  C  CE2 . PHE   C  1 50  ? 78.514  15.653  -7.723  1.00 29.49 ? 50  PHE   C CE2 1 
ATOM   3109  C  CZ  . PHE   C  1 50  ? 77.775  16.742  -8.130  1.00 29.57 ? 50  PHE   C CZ  1 
ATOM   3110  N  N   . LEU   C  1 51  ? 77.562  11.498  -9.831  1.00 23.73 ? 51  LEU   C N   1 
ATOM   3111  C  CA  . LEU   C  1 51  ? 78.696  11.542  -10.739 1.00 23.64 ? 51  LEU   C CA  1 
ATOM   3112  C  C   . LEU   C  1 51  ? 78.258  11.168  -12.155 1.00 24.25 ? 51  LEU   C C   1 
ATOM   3113  O  O   . LEU   C  1 51  ? 78.715  11.789  -13.113 1.00 24.27 ? 51  LEU   C O   1 
ATOM   3114  C  CB  . LEU   C  1 51  ? 79.802  10.617  -10.223 1.00 23.25 ? 51  LEU   C CB  1 
ATOM   3115  C  CG  . LEU   C  1 51  ? 80.519  11.090  -8.958  1.00 22.75 ? 51  LEU   C CG  1 
ATOM   3116  C  CD1 . LEU   C  1 51  ? 81.590  10.093  -8.542  1.00 22.91 ? 51  LEU   C CD1 1 
ATOM   3117  C  CD2 . LEU   C  1 51  ? 81.127  12.476  -9.138  1.00 22.90 ? 51  LEU   C CD2 1 
ATOM   3118  N  N   . GLN   C  1 52  ? 77.376  10.167  -12.282 1.00 25.01 ? 52  GLN   C N   1 
ATOM   3119  C  CA  . GLN   C  1 52  ? 76.839  9.782   -13.581 1.00 26.46 ? 52  GLN   C CA  1 
ATOM   3120  C  C   . GLN   C  1 52  ? 76.150  10.983  -14.230 1.00 27.19 ? 52  GLN   C C   1 
ATOM   3121  O  O   . GLN   C  1 52  ? 76.333  11.228  -15.420 1.00 26.28 ? 52  GLN   C O   1 
ATOM   3122  C  CB  . GLN   C  1 52  ? 75.838  8.628   -13.477 1.00 27.43 ? 52  GLN   C CB  1 
ATOM   3123  C  CG  . GLN   C  1 52  ? 75.090  8.387   -14.784 1.00 28.76 ? 52  GLN   C CG  1 
ATOM   3124  C  CD  . GLN   C  1 52  ? 74.055  7.293   -14.722 1.00 29.91 ? 52  GLN   C CD  1 
ATOM   3125  O  OE1 . GLN   C  1 52  ? 73.151  7.308   -13.889 1.00 32.12 ? 52  GLN   C OE1 1 
ATOM   3126  N  NE2 . GLN   C  1 52  ? 74.156  6.346   -15.640 1.00 30.19 ? 52  GLN   C NE2 1 
ATOM   3127  N  N   . ALA   C  1 53  ? 75.364  11.719  -13.434 1.00 27.81 ? 53  ALA   C N   1 
ATOM   3128  C  CA  . ALA   C  1 53  ? 74.621  12.871  -13.920 1.00 29.07 ? 53  ALA   C CA  1 
ATOM   3129  C  C   . ALA   C  1 53  ? 75.571  13.973  -14.384 1.00 30.52 ? 53  ALA   C C   1 
ATOM   3130  O  O   . ALA   C  1 53  ? 75.293  14.644  -15.376 1.00 30.83 ? 53  ALA   C O   1 
ATOM   3131  C  CB  . ALA   C  1 53  ? 73.683  13.367  -12.851 1.00 29.43 ? 53  ALA   C CB  1 
ATOM   3132  N  N   . GLN   C  1 54  ? 76.684  14.158  -13.664 1.00 31.66 ? 54  GLN   C N   1 
ATOM   3133  C  CA  . GLN   C  1 54  ? 77.687  15.146  -14.029 1.00 33.30 ? 54  GLN   C CA  1 
ATOM   3134  C  C   . GLN   C  1 54  ? 78.294  14.789  -15.385 1.00 32.99 ? 54  GLN   C C   1 
ATOM   3135  O  O   . GLN   C  1 54  ? 78.386  15.638  -16.271 1.00 32.74 ? 54  GLN   C O   1 
ATOM   3136  C  CB  . GLN   C  1 54  ? 78.783  15.219  -12.964 1.00 36.47 ? 54  GLN   C CB  1 
ATOM   3137  C  CG  . GLN   C  1 54  ? 78.308  15.783  -11.635 1.00 39.35 ? 54  GLN   C CG  1 
ATOM   3138  C  CD  . GLN   C  1 54  ? 78.428  17.285  -11.575 1.00 42.76 ? 54  GLN   C CD  1 
ATOM   3139  O  OE1 . GLN   C  1 54  ? 79.504  17.826  -11.331 1.00 44.95 ? 54  GLN   C OE1 1 
ATOM   3140  N  NE2 . GLN   C  1 54  ? 77.312  17.973  -11.769 1.00 45.24 ? 54  GLN   C NE2 1 
ATOM   3141  N  N   . ASP   C  1 55  ? 78.708  13.525  -15.532 1.00 31.32 ? 55  ASP   C N   1 
ATOM   3142  C  CA  . ASP   C  1 55  ? 79.372  13.061  -16.739 1.00 30.33 ? 55  ASP   C CA  1 
ATOM   3143  C  C   . ASP   C  1 55  ? 79.200  11.549  -16.843 1.00 30.07 ? 55  ASP   C C   1 
ATOM   3144  O  O   . ASP   C  1 55  ? 79.650  10.807  -15.968 1.00 28.51 ? 55  ASP   C O   1 
ATOM   3145  C  CB  . ASP   C  1 55  ? 80.849  13.461  -16.724 1.00 30.77 ? 55  ASP   C CB  1 
ATOM   3146  C  CG  . ASP   C  1 55  ? 81.528  13.366  -18.077 1.00 30.94 ? 55  ASP   C CG  1 
ATOM   3147  O  OD1 . ASP   C  1 55  ? 81.445  12.289  -18.701 1.00 30.84 ? 55  ASP   C OD1 1 
ATOM   3148  O  OD2 . ASP   C  1 55  ? 82.144  14.370  -18.487 1.00 31.20 ? 55  ASP   C OD2 1 
ATOM   3149  N  N   . SER   C  1 56  ? 78.552  11.101  -17.925 1.00 29.52 ? 56  SER   C N   1 
ATOM   3150  C  CA  . SER   C  1 56  ? 78.167  9.707   -18.066 1.00 29.42 ? 56  SER   C CA  1 
ATOM   3151  C  C   . SER   C  1 56  ? 79.286  8.879   -18.699 1.00 29.04 ? 56  SER   C C   1 
ATOM   3152  O  O   . SER   C  1 56  ? 79.134  7.670   -18.840 1.00 29.73 ? 56  SER   C O   1 
ATOM   3153  C  CB  . SER   C  1 56  ? 76.889  9.592   -18.854 1.00 29.99 ? 56  SER   C CB  1 
ATOM   3154  O  OG  . SER   C  1 56  ? 77.076  10.031  -20.191 1.00 30.68 ? 56  SER   C OG  1 
ATOM   3155  N  N   . GLU   C  1 57  ? 80.405  9.519   -19.064 1.00 29.08 ? 57  GLU   C N   1 
ATOM   3156  C  CA  . GLU   C  1 57  ? 81.459  8.852   -19.815 1.00 30.18 ? 57  GLU   C CA  1 
ATOM   3157  C  C   . GLU   C  1 57  ? 82.755  8.732   -19.013 1.00 28.15 ? 57  GLU   C C   1 
ATOM   3158  O  O   . GLU   C  1 57  ? 83.503  7.784   -19.227 1.00 27.24 ? 57  GLU   C O   1 
ATOM   3159  C  CB  . GLU   C  1 57  ? 81.742  9.600   -21.117 1.00 32.84 ? 57  GLU   C CB  1 
ATOM   3160  C  CG  . GLU   C  1 57  ? 80.511  9.777   -21.984 1.00 35.76 ? 57  GLU   C CG  1 
ATOM   3161  C  CD  . GLU   C  1 57  ? 80.811  10.289  -23.381 1.00 40.20 ? 57  GLU   C CD  1 
ATOM   3162  O  OE1 . GLU   C  1 57  ? 81.558  11.290  -23.495 1.00 41.70 ? 57  GLU   C OE1 1 
ATOM   3163  O  OE2 . GLU   C  1 57  ? 80.296  9.688   -24.352 1.00 44.62 ? 57  GLU   C OE2 1 
ATOM   3164  N  N   . LYS   C  1 58  ? 83.043  9.694   -18.123 1.00 27.00 ? 58  LYS   C N   1 
ATOM   3165  C  CA  . LYS   C  1 58  ? 84.314  9.716   -17.410 1.00 26.45 ? 58  LYS   C CA  1 
ATOM   3166  C  C   . LYS   C  1 58  ? 84.322  8.655   -16.308 1.00 24.74 ? 58  LYS   C C   1 
ATOM   3167  O  O   . LYS   C  1 58  ? 83.308  8.413   -15.663 1.00 24.23 ? 58  LYS   C O   1 
ATOM   3168  C  CB  . LYS   C  1 58  ? 84.576  11.090  -16.783 1.00 27.58 ? 58  LYS   C CB  1 
ATOM   3169  C  CG  . LYS   C  1 58  ? 85.048  12.184  -17.733 1.00 29.20 ? 58  LYS   C CG  1 
ATOM   3170  C  CD  . LYS   C  1 58  ? 85.662  13.358  -16.998 1.00 30.80 ? 58  LYS   C CD  1 
ATOM   3171  C  CE  . LYS   C  1 58  ? 85.903  14.569  -17.874 1.00 32.23 ? 58  LYS   C CE  1 
ATOM   3172  N  NZ  . LYS   C  1 58  ? 86.397  15.713  -17.072 1.00 33.75 ? 58  LYS   C NZ  1 
ATOM   3173  N  N   . ASP   C  1 59  ? 85.491  8.056   -16.067 1.00 24.33 ? 59  ASP   C N   1 
ATOM   3174  C  CA  . ASP   C  1 59  ? 85.637  7.043   -15.032 1.00 23.42 ? 59  ASP   C CA  1 
ATOM   3175  C  C   . ASP   C  1 59  ? 85.358  7.636   -13.651 1.00 23.38 ? 59  ASP   C C   1 
ATOM   3176  O  O   . ASP   C  1 59  ? 85.523  8.834   -13.425 1.00 22.86 ? 59  ASP   C O   1 
ATOM   3177  C  CB  . ASP   C  1 59  ? 87.033  6.420   -15.045 1.00 23.37 ? 59  ASP   C CB  1 
ATOM   3178  C  CG  . ASP   C  1 59  ? 87.279  5.468   -16.203 1.00 23.34 ? 59  ASP   C CG  1 
ATOM   3179  O  OD1 . ASP   C  1 59  ? 86.433  5.410   -17.113 1.00 23.50 ? 59  ASP   C OD1 1 
ATOM   3180  O  OD2 . ASP   C  1 59  ? 88.311  4.781   -16.174 1.00 23.60 ? 59  ASP   C OD2 1 
ATOM   3181  N  N   . ILE   C  1 60  ? 84.922  6.753   -12.744 1.00 23.38 ? 60  ILE   C N   1 
ATOM   3182  C  CA  . ILE   C  1 60  ? 84.794  7.026   -11.323 1.00 22.87 ? 60  ILE   C CA  1 
ATOM   3183  C  C   . ILE   C  1 60  ? 85.820  6.159   -10.593 1.00 23.13 ? 60  ILE   C C   1 
ATOM   3184  O  O   . ILE   C  1 60  ? 86.201  5.097   -11.083 1.00 22.10 ? 60  ILE   C O   1 
ATOM   3185  C  CB  . ILE   C  1 60  ? 83.349  6.737   -10.869 1.00 22.99 ? 60  ILE   C CB  1 
ATOM   3186  C  CG1 . ILE   C  1 60  ? 82.353  7.697   -11.528 1.00 22.48 ? 60  ILE   C CG1 1 
ATOM   3187  C  CG2 . ILE   C  1 60  ? 83.228  6.748   -9.349  1.00 23.00 ? 60  ILE   C CG2 1 
ATOM   3188  C  CD1 . ILE   C  1 60  ? 80.917  7.241   -11.452 1.00 22.44 ? 60  ILE   C CD1 1 
ATOM   3189  N  N   . TYR   C  1 61  ? 86.279  6.631   -9.429  1.00 23.67 ? 61  TYR   C N   1 
ATOM   3190  C  CA  . TYR   C  1 61  ? 87.263  5.912   -8.638  1.00 24.17 ? 61  TYR   C CA  1 
ATOM   3191  C  C   . TYR   C  1 61  ? 86.682  5.635   -7.257  1.00 23.83 ? 61  TYR   C C   1 
ATOM   3192  O  O   . TYR   C  1 61  ? 86.341  6.570   -6.530  1.00 24.37 ? 61  TYR   C O   1 
ATOM   3193  C  CB  . TYR   C  1 61  ? 88.562  6.715   -8.566  1.00 25.16 ? 61  TYR   C CB  1 
ATOM   3194  C  CG  . TYR   C  1 61  ? 89.111  7.061   -9.943  1.00 26.61 ? 61  TYR   C CG  1 
ATOM   3195  C  CD1 . TYR   C  1 61  ? 88.619  8.147   -10.658 1.00 27.56 ? 61  TYR   C CD1 1 
ATOM   3196  C  CD2 . TYR   C  1 61  ? 90.069  6.258   -10.553 1.00 27.69 ? 61  TYR   C CD2 1 
ATOM   3197  C  CE1 . TYR   C  1 61  ? 89.093  8.449   -11.925 1.00 28.45 ? 61  TYR   C CE1 1 
ATOM   3198  C  CE2 . TYR   C  1 61  ? 90.554  6.552   -11.817 1.00 28.21 ? 61  TYR   C CE2 1 
ATOM   3199  C  CZ  . TYR   C  1 61  ? 90.056  7.643   -12.507 1.00 28.95 ? 61  TYR   C CZ  1 
ATOM   3200  O  OH  . TYR   C  1 61  ? 90.538  7.921   -13.750 1.00 31.39 ? 61  TYR   C OH  1 
ATOM   3201  N  N   . LEU   C  1 62  ? 86.567  4.343   -6.926  1.00 23.27 ? 62  LEU   C N   1 
ATOM   3202  C  CA  . LEU   C  1 62  ? 86.087  3.902   -5.627  1.00 22.80 ? 62  LEU   C CA  1 
ATOM   3203  C  C   . LEU   C  1 62  ? 87.259  3.314   -4.847  1.00 22.66 ? 62  LEU   C C   1 
ATOM   3204  O  O   . LEU   C  1 62  ? 87.752  2.237   -5.166  1.00 21.53 ? 62  LEU   C O   1 
ATOM   3205  C  CB  . LEU   C  1 62  ? 84.960  2.883   -5.819  1.00 22.78 ? 62  LEU   C CB  1 
ATOM   3206  C  CG  . LEU   C  1 62  ? 84.382  2.264   -4.544  1.00 22.84 ? 62  LEU   C CG  1 
ATOM   3207  C  CD1 . LEU   C  1 62  ? 83.701  3.309   -3.675  1.00 23.01 ? 62  LEU   C CD1 1 
ATOM   3208  C  CD2 . LEU   C  1 62  ? 83.399  1.157   -4.889  1.00 23.14 ? 62  LEU   C CD2 1 
ATOM   3209  N  N   . TYR   C  1 63  ? 87.720  4.074   -3.850  1.00 23.20 ? 63  TYR   C N   1 
ATOM   3210  C  CA  . TYR   C  1 63  ? 88.709  3.611   -2.894  1.00 23.89 ? 63  TYR   C CA  1 
ATOM   3211  C  C   . TYR   C  1 63  ? 88.012  2.713   -1.877  1.00 22.45 ? 63  TYR   C C   1 
ATOM   3212  O  O   . TYR   C  1 63  ? 86.914  3.025   -1.421  1.00 21.81 ? 63  TYR   C O   1 
ATOM   3213  C  CB  . TYR   C  1 63  ? 89.371  4.853   -2.285  1.00 26.46 ? 63  TYR   C CB  1 
ATOM   3214  C  CG  . TYR   C  1 63  ? 89.775  4.750   -0.823  1.00 29.60 ? 63  TYR   C CG  1 
ATOM   3215  C  CD1 . TYR   C  1 63  ? 88.822  4.702   0.195   1.00 30.73 ? 63  TYR   C CD1 1 
ATOM   3216  C  CD2 . TYR   C  1 63  ? 91.116  4.724   -0.457  1.00 30.67 ? 63  TYR   C CD2 1 
ATOM   3217  C  CE1 . TYR   C  1 63  ? 89.192  4.617   1.529   1.00 31.43 ? 63  TYR   C CE1 1 
ATOM   3218  C  CE2 . TYR   C  1 63  ? 91.496  4.640   0.872   1.00 31.94 ? 63  TYR   C CE2 1 
ATOM   3219  C  CZ  . TYR   C  1 63  ? 90.533  4.592   1.866   1.00 31.56 ? 63  TYR   C CZ  1 
ATOM   3220  O  OH  . TYR   C  1 63  ? 90.928  4.511   3.166   1.00 32.83 ? 63  TYR   C OH  1 
ATOM   3221  N  N   . ILE   C  1 64  ? 88.658  1.597   -1.527  1.00 21.93 ? 64  ILE   C N   1 
ATOM   3222  C  CA  . ILE   C  1 64  ? 88.062  0.648   -0.602  1.00 20.97 ? 64  ILE   C CA  1 
ATOM   3223  C  C   . ILE   C  1 64  ? 89.073  0.318   0.487   1.00 20.49 ? 64  ILE   C C   1 
ATOM   3224  O  O   . ILE   C  1 64  ? 90.119  -0.270  0.222   1.00 19.82 ? 64  ILE   C O   1 
ATOM   3225  C  CB  . ILE   C  1 64  ? 87.561  -0.621  -1.321  1.00 20.42 ? 64  ILE   C CB  1 
ATOM   3226  C  CG1 . ILE   C  1 64  ? 86.527  -0.287  -2.397  1.00 20.30 ? 64  ILE   C CG1 1 
ATOM   3227  C  CG2 . ILE   C  1 64  ? 87.010  -1.616  -0.307  1.00 20.06 ? 64  ILE   C CG2 1 
ATOM   3228  C  CD1 . ILE   C  1 64  ? 86.133  -1.454  -3.267  1.00 20.23 ? 64  ILE   C CD1 1 
ATOM   3229  N  N   . ASN   C  1 65  ? 88.729  0.746   1.704   1.00 20.49 ? 65  ASN   C N   1 
ATOM   3230  C  CA  . ASN   C  1 65  ? 89.339  0.270   2.932   1.00 20.44 ? 65  ASN   C CA  1 
ATOM   3231  C  C   . ASN   C  1 65  ? 88.196  -0.072  3.881   1.00 20.38 ? 65  ASN   C C   1 
ATOM   3232  O  O   . ASN   C  1 65  ? 87.693  0.803   4.580   1.00 19.51 ? 65  ASN   C O   1 
ATOM   3233  C  CB  . ASN   C  1 65  ? 90.273  1.315   3.553   1.00 20.53 ? 65  ASN   C CB  1 
ATOM   3234  C  CG  . ASN   C  1 65  ? 90.958  0.821   4.810   1.00 21.07 ? 65  ASN   C CG  1 
ATOM   3235  O  OD1 . ASN   C  1 65  ? 91.079  -0.383  5.026   1.00 20.37 ? 65  ASN   C OD1 1 
ATOM   3236  N  ND2 . ASN   C  1 65  ? 91.407  1.744   5.646   1.00 22.10 ? 65  ASN   C ND2 1 
ATOM   3237  N  N   . SER   C  1 66  ? 87.766  -1.339  3.877   1.00 20.55 ? 66  SER   C N   1 
ATOM   3238  C  CA  . SER   C  1 66  ? 86.551  -1.712  4.583   1.00 20.71 ? 66  SER   C CA  1 
ATOM   3239  C  C   . SER   C  1 66  ? 86.641  -3.143  5.103   1.00 21.44 ? 66  SER   C C   1 
ATOM   3240  O  O   . SER   C  1 66  ? 87.088  -4.036  4.388   1.00 22.18 ? 66  SER   C O   1 
ATOM   3241  C  CB  . SER   C  1 66  ? 85.345  -1.537  3.697   1.00 20.69 ? 66  SER   C CB  1 
ATOM   3242  O  OG  . SER   C  1 66  ? 84.173  -2.025  4.338   1.00 19.69 ? 66  SER   C OG  1 
ATOM   3243  N  N   . PRO   C  1 67  ? 86.180  -3.405  6.349   1.00 21.78 ? 67  PRO   C N   1 
ATOM   3244  C  CA  . PRO   C  1 67  ? 86.070  -4.769  6.863   1.00 22.07 ? 67  PRO   C CA  1 
ATOM   3245  C  C   . PRO   C  1 67  ? 84.798  -5.473  6.393   1.00 22.03 ? 67  PRO   C C   1 
ATOM   3246  O  O   . PRO   C  1 67  ? 84.523  -6.591  6.810   1.00 22.73 ? 67  PRO   C O   1 
ATOM   3247  C  CB  . PRO   C  1 67  ? 86.043  -4.541  8.381   1.00 22.28 ? 67  PRO   C CB  1 
ATOM   3248  C  CG  . PRO   C  1 67  ? 85.294  -3.232  8.526   1.00 22.18 ? 67  PRO   C CG  1 
ATOM   3249  C  CD  . PRO   C  1 67  ? 85.725  -2.406  7.330   1.00 21.80 ? 67  PRO   C CD  1 
ATOM   3250  N  N   . GLY   C  1 68  ? 84.022  -4.803  5.532   1.00 21.95 ? 68  GLY   C N   1 
ATOM   3251  C  CA  . GLY   C  1 68  ? 82.765  -5.335  5.033   1.00 22.52 ? 68  GLY   C CA  1 
ATOM   3252  C  C   . GLY   C  1 68  ? 81.587  -4.870  5.885   1.00 22.76 ? 68  GLY   C C   1 
ATOM   3253  O  O   . GLY   C  1 68  ? 81.636  -3.800  6.485   1.00 22.26 ? 68  GLY   C O   1 
ATOM   3254  N  N   . GLY   C  1 69  ? 80.535  -5.694  5.936   1.00 22.53 ? 69  GLY   C N   1 
ATOM   3255  C  CA  . GLY   C  1 69  ? 79.333  -5.364  6.682   1.00 23.10 ? 69  GLY   C CA  1 
ATOM   3256  C  C   . GLY   C  1 69  ? 78.092  -5.989  6.052   1.00 23.29 ? 69  GLY   C C   1 
ATOM   3257  O  O   . GLY   C  1 69  ? 78.127  -7.139  5.628   1.00 24.45 ? 69  GLY   C O   1 
ATOM   3258  N  N   . SER   C  1 70  ? 77.010  -5.206  5.986   1.00 23.37 ? 70  SER   C N   1 
ATOM   3259  C  CA  . SER   C  1 70  ? 75.711  -5.676  5.529   1.00 22.75 ? 70  SER   C CA  1 
ATOM   3260  C  C   . SER   C  1 70  ? 75.769  -6.108  4.063   1.00 22.25 ? 70  SER   C C   1 
ATOM   3261  O  O   . SER   C  1 70  ? 76.226  -5.348  3.208   1.00 21.33 ? 70  SER   C O   1 
ATOM   3262  C  CB  . SER   C  1 70  ? 74.672  -4.604  5.726   1.00 23.03 ? 70  SER   C CB  1 
ATOM   3263  O  OG  . SER   C  1 70  ? 73.504  -4.905  4.980   1.00 23.35 ? 70  SER   C OG  1 
ATOM   3264  N  N   . VAL   C  1 71  ? 75.279  -7.327  3.790   1.00 21.48 ? 71  VAL   C N   1 
ATOM   3265  C  CA  . VAL   C  1 71  ? 75.246  -7.870  2.440   1.00 21.44 ? 71  VAL   C CA  1 
ATOM   3266  C  C   . VAL   C  1 71  ? 74.272  -7.055  1.580   1.00 21.38 ? 71  VAL   C C   1 
ATOM   3267  O  O   . VAL   C  1 71  ? 74.591  -6.721  0.442   1.00 21.17 ? 71  VAL   C O   1 
ATOM   3268  C  CB  . VAL   C  1 71  ? 74.903  -9.373  2.449   1.00 21.39 ? 71  VAL   C CB  1 
ATOM   3269  C  CG1 . VAL   C  1 71  ? 74.671  -9.919  1.049   1.00 21.25 ? 71  VAL   C CG1 1 
ATOM   3270  C  CG2 . VAL   C  1 71  ? 75.976  -10.190 3.159   1.00 21.44 ? 71  VAL   C CG2 1 
ATOM   3271  N  N   . THR   C  1 72  ? 73.089  -6.730  2.118   1.00 21.50 ? 72  THR   C N   1 
ATOM   3272  C  CA  . THR   C  1 72  ? 72.082  -6.012  1.345   1.00 21.87 ? 72  THR   C CA  1 
ATOM   3273  C  C   . THR   C  1 72  ? 72.557  -4.592  1.050   1.00 21.69 ? 72  THR   C C   1 
ATOM   3274  O  O   . THR   C  1 72  ? 72.362  -4.096  -0.054  1.00 21.63 ? 72  THR   C O   1 
ATOM   3275  C  CB  . THR   C  1 72  ? 70.711  -6.018  2.033   1.00 22.33 ? 72  THR   C CB  1 
ATOM   3276  O  OG1 . THR   C  1 72  ? 70.845  -5.436  3.329   1.00 22.73 ? 72  THR   C OG1 1 
ATOM   3277  C  CG2 . THR   C  1 72  ? 70.119  -7.406  2.144   1.00 22.54 ? 72  THR   C CG2 1 
ATOM   3278  N  N   . ALA   C  1 73  ? 73.191  -3.944  2.035   1.00 21.80 ? 73  ALA   C N   1 
ATOM   3279  C  CA  . ALA   C  1 73  ? 73.773  -2.631  1.824   1.00 21.34 ? 73  ALA   C CA  1 
ATOM   3280  C  C   . ALA   C  1 73  ? 74.828  -2.713  0.723   1.00 21.33 ? 73  ALA   C C   1 
ATOM   3281  O  O   . ALA   C  1 73  ? 74.866  -1.876  -0.175  1.00 20.75 ? 73  ALA   C O   1 
ATOM   3282  C  CB  . ALA   C  1 73  ? 74.352  -2.106  3.115   1.00 21.41 ? 73  ALA   C CB  1 
ATOM   3283  N  N   . GLY   C  1 74  ? 75.678  -3.739  0.801   1.00 21.18 ? 74  GLY   C N   1 
ATOM   3284  C  CA  . GLY   C  1 74  ? 76.702  -3.968  -0.204  1.00 21.36 ? 74  GLY   C CA  1 
ATOM   3285  C  C   . GLY   C  1 74  ? 76.108  -4.158  -1.598  1.00 21.35 ? 74  GLY   C C   1 
ATOM   3286  O  O   . GLY   C  1 74  ? 76.666  -3.676  -2.582  1.00 21.01 ? 74  GLY   C O   1 
ATOM   3287  N  N   . PHE   C  1 75  ? 74.968  -4.855  -1.671  1.00 21.08 ? 75  PHE   C N   1 
ATOM   3288  C  CA  . PHE   C  1 75  ? 74.311  -5.083  -2.948  1.00 21.30 ? 75  PHE   C CA  1 
ATOM   3289  C  C   . PHE   C  1 75  ? 73.680  -3.800  -3.487  1.00 21.38 ? 75  PHE   C C   1 
ATOM   3290  O  O   . PHE   C  1 75  ? 73.547  -3.659  -4.700  1.00 20.93 ? 75  PHE   C O   1 
ATOM   3291  C  CB  . PHE   C  1 75  ? 73.294  -6.219  -2.856  1.00 21.33 ? 75  PHE   C CB  1 
ATOM   3292  C  CG  . PHE   C  1 75  ? 73.880  -7.554  -3.232  1.00 21.21 ? 75  PHE   C CG  1 
ATOM   3293  C  CD1 . PHE   C  1 75  ? 74.405  -7.753  -4.500  1.00 21.40 ? 75  PHE   C CD1 1 
ATOM   3294  C  CD2 . PHE   C  1 75  ? 73.930  -8.599  -2.320  1.00 21.29 ? 75  PHE   C CD2 1 
ATOM   3295  C  CE1 . PHE   C  1 75  ? 74.960  -8.973  -4.854  1.00 21.41 ? 75  PHE   C CE1 1 
ATOM   3296  C  CE2 . PHE   C  1 75  ? 74.484  -9.819  -2.677  1.00 21.14 ? 75  PHE   C CE2 1 
ATOM   3297  C  CZ  . PHE   C  1 75  ? 75.001  -10.002 -3.939  1.00 21.34 ? 75  PHE   C CZ  1 
ATOM   3298  N  N   . ALA   C  1 76  ? 73.316  -2.861  -2.603  1.00 21.23 ? 76  ALA   C N   1 
ATOM   3299  C  CA  . ALA   C  1 76  ? 72.830  -1.568  -3.059  1.00 21.30 ? 76  ALA   C CA  1 
ATOM   3300  C  C   . ALA   C  1 76  ? 73.935  -0.858  -3.841  1.00 21.34 ? 76  ALA   C C   1 
ATOM   3301  O  O   . ALA   C  1 76  ? 73.673  -0.244  -4.873  1.00 20.96 ? 76  ALA   C O   1 
ATOM   3302  C  CB  . ALA   C  1 76  ? 72.349  -0.741  -1.891  1.00 21.65 ? 76  ALA   C CB  1 
ATOM   3303  N  N   . ILE   C  1 77  ? 75.176  -0.977  -3.351  1.00 21.20 ? 77  ILE   C N   1 
ATOM   3304  C  CA  . ILE   C  1 77  ? 76.332  -0.378  -4.000  1.00 21.46 ? 77  ILE   C CA  1 
ATOM   3305  C  C   . ILE   C  1 77  ? 76.648  -1.147  -5.283  1.00 21.49 ? 77  ILE   C C   1 
ATOM   3306  O  O   . ILE   C  1 77  ? 76.865  -0.543  -6.335  1.00 21.23 ? 77  ILE   C O   1 
ATOM   3307  C  CB  . ILE   C  1 77  ? 77.539  -0.329  -3.040  1.00 21.10 ? 77  ILE   C CB  1 
ATOM   3308  C  CG1 . ILE   C  1 77  ? 77.242  0.533   -1.808  1.00 21.40 ? 77  ILE   C CG1 1 
ATOM   3309  C  CG2 . ILE   C  1 77  ? 78.791  0.137   -3.768  1.00 20.96 ? 77  ILE   C CG2 1 
ATOM   3310  C  CD1 . ILE   C  1 77  ? 78.294  0.453   -0.727  1.00 21.35 ? 77  ILE   C CD1 1 
ATOM   3311  N  N   . TYR   C  1 78  ? 76.703  -2.479  -5.180  1.00 21.64 ? 78  TYR   C N   1 
ATOM   3312  C  CA  . TYR   C  1 78  ? 77.038  -3.332  -6.314  1.00 21.48 ? 78  TYR   C CA  1 
ATOM   3313  C  C   . TYR   C  1 78  ? 76.122  -3.028  -7.499  1.00 21.50 ? 78  TYR   C C   1 
ATOM   3314  O  O   . TYR   C  1 78  ? 76.592  -2.816  -8.614  1.00 21.35 ? 78  TYR   C O   1 
ATOM   3315  C  CB  . TYR   C  1 78  ? 76.905  -4.817  -5.965  1.00 21.22 ? 78  TYR   C CB  1 
ATOM   3316  C  CG  . TYR   C  1 78  ? 77.178  -5.753  -7.136  1.00 21.19 ? 78  TYR   C CG  1 
ATOM   3317  C  CD1 . TYR   C  1 78  ? 78.468  -6.176  -7.429  1.00 21.31 ? 78  TYR   C CD1 1 
ATOM   3318  C  CD2 . TYR   C  1 78  ? 76.150  -6.191  -7.962  1.00 21.09 ? 78  TYR   C CD2 1 
ATOM   3319  C  CE1 . TYR   C  1 78  ? 78.727  -7.024  -8.495  1.00 21.37 ? 78  TYR   C CE1 1 
ATOM   3320  C  CE2 . TYR   C  1 78  ? 76.396  -7.026  -9.040  1.00 21.53 ? 78  TYR   C CE2 1 
ATOM   3321  C  CZ  . TYR   C  1 78  ? 77.689  -7.443  -9.306  1.00 21.49 ? 78  TYR   C CZ  1 
ATOM   3322  O  OH  . TYR   C  1 78  ? 77.940  -8.264  -10.366 1.00 21.70 ? 78  TYR   C OH  1 
ATOM   3323  N  N   . ASP   C  1 79  ? 74.810  -3.033  -7.246  1.00 21.70 ? 79  ASP   C N   1 
ATOM   3324  C  CA  . ASP   C  1 79  ? 73.823  -2.885  -8.303  1.00 21.84 ? 79  ASP   C CA  1 
ATOM   3325  C  C   . ASP   C  1 79  ? 73.909  -1.497  -8.931  1.00 21.77 ? 79  ASP   C C   1 
ATOM   3326  O  O   . ASP   C  1 79  ? 73.682  -1.354  -10.131 1.00 21.81 ? 79  ASP   C O   1 
ATOM   3327  C  CB  . ASP   C  1 79  ? 72.413  -3.187  -7.795  1.00 21.61 ? 79  ASP   C CB  1 
ATOM   3328  C  CG  . ASP   C  1 79  ? 72.013  -4.645  -7.914  1.00 21.25 ? 79  ASP   C CG  1 
ATOM   3329  O  OD1 . ASP   C  1 79  ? 72.797  -5.421  -8.496  1.00 21.51 ? 79  ASP   C OD1 1 
ATOM   3330  O  OD2 . ASP   C  1 79  ? 70.922  -4.995  -7.418  1.00 20.70 ? 79  ASP   C OD2 1 
ATOM   3331  N  N   . THR   C  1 80  ? 74.216  -0.478  -8.118  1.00 21.65 ? 80  THR   C N   1 
ATOM   3332  C  CA  . THR   C  1 80  ? 74.320  0.883   -8.620  1.00 21.41 ? 80  THR   C CA  1 
ATOM   3333  C  C   . THR   C  1 80  ? 75.555  1.004   -9.512  1.00 21.35 ? 80  THR   C C   1 
ATOM   3334  O  O   . THR   C  1 80  ? 75.501  1.659   -10.552 1.00 20.96 ? 80  THR   C O   1 
ATOM   3335  C  CB  . THR   C  1 80  ? 74.320  1.906   -7.477  1.00 21.46 ? 80  THR   C CB  1 
ATOM   3336  O  OG1 . THR   C  1 80  ? 73.093  1.772   -6.757  1.00 21.20 ? 80  THR   C OG1 1 
ATOM   3337  C  CG2 . THR   C  1 80  ? 74.463  3.329   -7.968  1.00 21.80 ? 80  THR   C CG2 1 
ATOM   3338  N  N   . ILE   C  1 81  ? 76.665  0.376   -9.107  1.00 20.72 ? 81  ILE   C N   1 
ATOM   3339  C  CA  . ILE   C  1 81  ? 77.863  0.358   -9.933  1.00 21.25 ? 81  ILE   C CA  1 
ATOM   3340  C  C   . ILE   C  1 81  ? 77.527  -0.231  -11.303 1.00 21.71 ? 81  ILE   C C   1 
ATOM   3341  O  O   . ILE   C  1 81  ? 77.851  0.365   -12.331 1.00 22.13 ? 81  ILE   C O   1 
ATOM   3342  C  CB  . ILE   C  1 81  ? 79.020  -0.398  -9.250  1.00 21.13 ? 81  ILE   C CB  1 
ATOM   3343  C  CG1 . ILE   C  1 81  ? 79.569  0.379   -8.050  1.00 21.36 ? 81  ILE   C CG1 1 
ATOM   3344  C  CG2 . ILE   C  1 81  ? 80.122  -0.711  -10.253 1.00 21.28 ? 81  ILE   C CG2 1 
ATOM   3345  C  CD1 . ILE   C  1 81  ? 80.457  -0.440  -7.134  1.00 21.60 ? 81  ILE   C CD1 1 
ATOM   3346  N  N   . GLN   C  1 82  ? 76.864  -1.391  -11.317 1.00 21.17 ? 82  GLN   C N   1 
ATOM   3347  C  CA  . GLN   C  1 82  ? 76.591  -2.071  -12.574 1.00 21.91 ? 82  GLN   C CA  1 
ATOM   3348  C  C   . GLN   C  1 82  ? 75.570  -1.277  -13.397 1.00 22.36 ? 82  GLN   C C   1 
ATOM   3349  O  O   . GLN   C  1 82  ? 75.625  -1.312  -14.622 1.00 22.13 ? 82  GLN   C O   1 
ATOM   3350  C  CB  . GLN   C  1 82  ? 76.123  -3.510  -12.346 1.00 22.19 ? 82  GLN   C CB  1 
ATOM   3351  C  CG  . GLN   C  1 82  ? 77.001  -4.366  -11.423 1.00 22.66 ? 82  GLN   C CG  1 
ATOM   3352  C  CD  . GLN   C  1 82  ? 78.498  -4.161  -11.516 1.00 22.91 ? 82  GLN   C CD  1 
ATOM   3353  O  OE1 . GLN   C  1 82  ? 79.228  -4.324  -10.537 1.00 23.67 ? 82  GLN   C OE1 1 
ATOM   3354  N  NE2 . GLN   C  1 82  ? 78.993  -3.873  -12.707 1.00 22.29 ? 82  GLN   C NE2 1 
ATOM   3355  N  N   . HIS   C  1 83  ? 74.661  -0.542  -12.738 1.00 22.63 ? 83  HIS   C N   1 
ATOM   3356  C  CA  . HIS   C  1 83  ? 73.578  0.147   -13.429 1.00 23.52 ? 83  HIS   C CA  1 
ATOM   3357  C  C   . HIS   C  1 83  ? 74.079  1.358   -14.221 1.00 24.13 ? 83  HIS   C C   1 
ATOM   3358  O  O   . HIS   C  1 83  ? 73.608  1.612   -15.328 1.00 23.82 ? 83  HIS   C O   1 
ATOM   3359  C  CB  . HIS   C  1 83  ? 72.484  0.589   -12.450 1.00 24.23 ? 83  HIS   C CB  1 
ATOM   3360  C  CG  . HIS   C  1 83  ? 71.381  1.350   -13.113 1.00 24.57 ? 83  HIS   C CG  1 
ATOM   3361  N  ND1 . HIS   C  1 83  ? 70.404  0.736   -13.867 1.00 25.38 ? 83  HIS   C ND1 1 
ATOM   3362  C  CD2 . HIS   C  1 83  ? 71.107  2.664   -13.150 1.00 24.71 ? 83  HIS   C CD2 1 
ATOM   3363  C  CE1 . HIS   C  1 83  ? 69.577  1.657   -14.346 1.00 25.07 ? 83  HIS   C CE1 1 
ATOM   3364  N  NE2 . HIS   C  1 83  ? 69.982  2.832   -13.922 1.00 24.89 ? 83  HIS   C NE2 1 
ATOM   3365  N  N   . ILE   C  1 84  ? 75.018  2.121   -13.649 1.00 24.53 ? 84  ILE   C N   1 
ATOM   3366  C  CA  . ILE   C  1 84  ? 75.418  3.397   -14.222 1.00 24.64 ? 84  ILE   C CA  1 
ATOM   3367  C  C   . ILE   C  1 84  ? 76.346  3.159   -15.413 1.00 24.82 ? 84  ILE   C C   1 
ATOM   3368  O  O   . ILE   C  1 84  ? 76.987  2.116   -15.500 1.00 24.33 ? 84  ILE   C O   1 
ATOM   3369  C  CB  . ILE   C  1 84  ? 76.063  4.307   -13.154 1.00 24.68 ? 84  ILE   C CB  1 
ATOM   3370  C  CG1 . ILE   C  1 84  ? 77.407  3.770   -12.647 1.00 24.27 ? 84  ILE   C CG1 1 
ATOM   3371  C  CG2 . ILE   C  1 84  ? 75.084  4.559   -12.014 1.00 24.73 ? 84  ILE   C CG2 1 
ATOM   3372  C  CD1 . ILE   C  1 84  ? 78.201  4.772   -11.832 1.00 24.10 ? 84  ILE   C CD1 1 
ATOM   3373  N  N   . LYS   C  1 85  ? 76.430  4.163   -16.299 1.00 25.34 ? 85  LYS   C N   1 
ATOM   3374  C  CA  . LYS   C  1 85  ? 77.177  4.080   -17.548 1.00 25.59 ? 85  LYS   C CA  1 
ATOM   3375  C  C   . LYS   C  1 85  ? 78.682  4.116   -17.302 1.00 24.35 ? 85  LYS   C C   1 
ATOM   3376  O  O   . LYS   C  1 85  ? 79.414  3.324   -17.889 1.00 24.49 ? 85  LYS   C O   1 
ATOM   3377  C  CB  . LYS   C  1 85  ? 76.856  5.239   -18.502 1.00 27.40 ? 85  LYS   C CB  1 
ATOM   3378  C  CG  . LYS   C  1 85  ? 75.697  5.029   -19.469 1.00 30.16 ? 85  LYS   C CG  1 
ATOM   3379  C  CD  . LYS   C  1 85  ? 74.480  5.892   -19.194 1.00 32.35 ? 85  LYS   C CD  1 
ATOM   3380  C  CE  . LYS   C  1 85  ? 73.687  6.197   -20.447 1.00 34.43 ? 85  LYS   C CE  1 
ATOM   3381  N  NZ  . LYS   C  1 85  ? 73.202  4.964   -21.114 1.00 35.97 ? 85  LYS   C NZ  1 
ATOM   3382  N  N   . PRO   C  1 86  ? 79.212  5.060   -16.490 1.00 23.60 ? 86  PRO   C N   1 
ATOM   3383  C  CA  . PRO   C  1 86  ? 80.656  5.169   -16.302 1.00 23.45 ? 86  PRO   C CA  1 
ATOM   3384  C  C   . PRO   C  1 86  ? 81.278  3.904   -15.717 1.00 23.32 ? 86  PRO   C C   1 
ATOM   3385  O  O   . PRO   C  1 86  ? 80.658  3.231   -14.898 1.00 22.75 ? 86  PRO   C O   1 
ATOM   3386  C  CB  . PRO   C  1 86  ? 80.819  6.320   -15.297 1.00 23.75 ? 86  PRO   C CB  1 
ATOM   3387  C  CG  . PRO   C  1 86  ? 79.533  7.102   -15.400 1.00 24.06 ? 86  PRO   C CG  1 
ATOM   3388  C  CD  . PRO   C  1 86  ? 78.472  6.074   -15.722 1.00 23.95 ? 86  PRO   C CD  1 
ATOM   3389  N  N   . ASP   C  1 87  ? 82.504  3.597   -16.154 1.00 23.04 ? 87  ASP   C N   1 
ATOM   3390  C  CA  . ASP   C  1 87  ? 83.330  2.600   -15.497 1.00 22.66 ? 87  ASP   C CA  1 
ATOM   3391  C  C   . ASP   C  1 87  ? 83.669  3.076   -14.088 1.00 22.63 ? 87  ASP   C C   1 
ATOM   3392  O  O   . ASP   C  1 87  ? 84.069  4.225   -13.901 1.00 22.41 ? 87  ASP   C O   1 
ATOM   3393  C  CB  . ASP   C  1 87  ? 84.636  2.363   -16.255 1.00 22.83 ? 87  ASP   C CB  1 
ATOM   3394  C  CG  . ASP   C  1 87  ? 84.495  1.594   -17.555 1.00 22.90 ? 87  ASP   C CG  1 
ATOM   3395  O  OD1 . ASP   C  1 87  ? 83.391  1.112   -17.841 1.00 23.56 ? 87  ASP   C OD1 1 
ATOM   3396  O  OD2 . ASP   C  1 87  ? 85.505  1.488   -18.265 1.00 23.62 ? 87  ASP   C OD2 1 
ATOM   3397  N  N   . VAL   C  1 88  ? 83.523  2.174   -13.110 1.00 22.53 ? 88  VAL   C N   1 
ATOM   3398  C  CA  . VAL   C  1 88  ? 83.918  2.449   -11.739 1.00 22.34 ? 88  VAL   C CA  1 
ATOM   3399  C  C   . VAL   C  1 88  ? 85.172  1.636   -11.440 1.00 21.74 ? 88  VAL   C C   1 
ATOM   3400  O  O   . VAL   C  1 88  ? 85.100  0.417   -11.323 1.00 21.30 ? 88  VAL   C O   1 
ATOM   3401  C  CB  . VAL   C  1 88  ? 82.786  2.126   -10.743 1.00 22.29 ? 88  VAL   C CB  1 
ATOM   3402  C  CG1 . VAL   C  1 88  ? 83.216  2.339   -9.297  1.00 22.48 ? 88  VAL   C CG1 1 
ATOM   3403  C  CG2 . VAL   C  1 88  ? 81.529  2.931   -11.039 1.00 22.58 ? 88  VAL   C CG2 1 
ATOM   3404  N  N   . GLN   C  1 89  ? 86.311  2.322   -11.318 1.00 21.48 ? 89  GLN   C N   1 
ATOM   3405  C  CA  . GLN   C  1 89  ? 87.542  1.674   -10.902 1.00 22.18 ? 89  GLN   C CA  1 
ATOM   3406  C  C   . GLN   C  1 89  ? 87.437  1.369   -9.410  1.00 22.02 ? 89  GLN   C C   1 
ATOM   3407  O  O   . GLN   C  1 89  ? 86.759  2.089   -8.679  1.00 22.87 ? 89  GLN   C O   1 
ATOM   3408  C  CB  . GLN   C  1 89  ? 88.758  2.550   -11.206 1.00 22.54 ? 89  GLN   C CB  1 
ATOM   3409  C  CG  . GLN   C  1 89  ? 88.770  3.102   -12.627 1.00 23.47 ? 89  GLN   C CG  1 
ATOM   3410  C  CD  . GLN   C  1 89  ? 90.148  3.471   -13.114 1.00 24.18 ? 89  GLN   C CD  1 
ATOM   3411  O  OE1 . GLN   C  1 89  ? 91.155  3.221   -12.456 1.00 24.91 ? 89  GLN   C OE1 1 
ATOM   3412  N  NE2 . GLN   C  1 89  ? 90.207  4.068   -14.293 1.00 24.76 ? 89  GLN   C NE2 1 
ATOM   3413  N  N   . THR   C  1 90  ? 88.087  0.284   -8.975  1.00 21.87 ? 90  THR   C N   1 
ATOM   3414  C  CA  . THR   C  1 90  ? 88.163  -0.055  -7.561  1.00 22.13 ? 90  THR   C CA  1 
ATOM   3415  C  C   . THR   C  1 90  ? 89.628  -0.162  -7.157  1.00 21.99 ? 90  THR   C C   1 
ATOM   3416  O  O   . THR   C  1 90  ? 90.424  -0.766  -7.874  1.00 22.28 ? 90  THR   C O   1 
ATOM   3417  C  CB  . THR   C  1 90  ? 87.381  -1.334  -7.237  1.00 21.85 ? 90  THR   C CB  1 
ATOM   3418  O  OG1 . THR   C  1 90  ? 87.791  -2.376  -8.120  1.00 22.28 ? 90  THR   C OG1 1 
ATOM   3419  C  CG2 . THR   C  1 90  ? 85.884  -1.146  -7.341  1.00 21.89 ? 90  THR   C CG2 1 
ATOM   3420  N  N   . ILE   C  1 91  ? 89.973  0.456   -6.021  1.00 21.89 ? 91  ILE   C N   1 
ATOM   3421  C  CA  . ILE   C  1 91  ? 91.340  0.461   -5.525  1.00 22.55 ? 91  ILE   C CA  1 
ATOM   3422  C  C   . ILE   C  1 91  ? 91.318  0.059   -4.052  1.00 21.93 ? 91  ILE   C C   1 
ATOM   3423  O  O   . ILE   C  1 91  ? 90.784  0.776   -3.210  1.00 21.57 ? 91  ILE   C O   1 
ATOM   3424  C  CB  . ILE   C  1 91  ? 92.032  1.825   -5.731  1.00 24.50 ? 91  ILE   C CB  1 
ATOM   3425  C  CG1 . ILE   C  1 91  ? 91.835  2.387   -7.143  1.00 25.72 ? 91  ILE   C CG1 1 
ATOM   3426  C  CG2 . ILE   C  1 91  ? 93.509  1.714   -5.390  1.00 24.49 ? 91  ILE   C CG2 1 
ATOM   3427  C  CD1 . ILE   C  1 91  ? 90.564  3.199   -7.328  1.00 26.97 ? 91  ILE   C CD1 1 
ATOM   3428  N  N   . CYS   C  1 92  ? 91.892  -1.107  -3.751  1.00 21.05 ? 92  CYS   C N   1 
ATOM   3429  C  CA  . CYS   C  1 92  ? 91.956  -1.579  -2.381  1.00 20.55 ? 92  CYS   C CA  1 
ATOM   3430  C  C   . CYS   C  1 92  ? 93.187  -0.990  -1.708  1.00 20.36 ? 92  CYS   C C   1 
ATOM   3431  O  O   . CYS   C  1 92  ? 94.308  -1.207  -2.164  1.00 19.52 ? 92  CYS   C O   1 
ATOM   3432  C  CB  . CYS   C  1 92  ? 92.029  -3.094  -2.288  1.00 20.63 ? 92  CYS   C CB  1 
ATOM   3433  S  SG  . CYS   C  1 92  ? 92.195  -3.678  -0.580  1.00 20.18 ? 92  CYS   C SG  1 
ATOM   3434  N  N   . ILE   C  1 93  ? 92.933  -0.255  -0.625  1.00 21.25 ? 93  ILE   C N   1 
ATOM   3435  C  CA  . ILE   C  1 93  ? 93.966  0.360   0.190   1.00 22.52 ? 93  ILE   C CA  1 
ATOM   3436  C  C   . ILE   C  1 93  ? 93.744  -0.088  1.632   1.00 22.51 ? 93  ILE   C C   1 
ATOM   3437  O  O   . ILE   C  1 93  ? 92.648  0.049   2.168   1.00 22.02 ? 93  ILE   C O   1 
ATOM   3438  C  CB  . ILE   C  1 93  ? 93.927  1.892   0.005   1.00 24.48 ? 93  ILE   C CB  1 
ATOM   3439  C  CG1 . ILE   C  1 93  ? 94.829  2.341   -1.144  1.00 25.48 ? 93  ILE   C CG1 1 
ATOM   3440  C  CG2 . ILE   C  1 93  ? 94.272  2.648   1.272   1.00 25.29 ? 93  ILE   C CG2 1 
ATOM   3441  C  CD1 . ILE   C  1 93  ? 94.084  2.751   -2.370  1.00 26.42 ? 93  ILE   C CD1 1 
ATOM   3442  N  N   . GLY   C  1 94  ? 94.787  -0.660  2.238   1.00 22.85 ? 94  GLY   C N   1 
ATOM   3443  C  CA  . GLY   C  1 94  ? 94.705  -1.156  3.600   1.00 23.20 ? 94  GLY   C CA  1 
ATOM   3444  C  C   . GLY   C  1 94  ? 94.099  -2.555  3.659   1.00 23.50 ? 94  GLY   C C   1 
ATOM   3445  O  O   . GLY   C  1 94  ? 94.831  -3.541  3.728   1.00 22.55 ? 94  GLY   C O   1 
ATOM   3446  N  N   . MET   C  1 95  ? 92.761  -2.622  3.624   1.00 24.55 ? 95  MET   C N   1 
ATOM   3447  C  CA  A MET   C  1 95  ? 92.051  -3.883  3.786   0.50 25.21 ? 95  MET   C CA  1 
ATOM   3448  C  CA  B MET   C  1 95  ? 92.049  -3.877  3.794   0.50 25.20 ? 95  MET   C CA  1 
ATOM   3449  C  C   . MET   C  1 95  ? 90.727  -3.840  3.027   1.00 24.81 ? 95  MET   C C   1 
ATOM   3450  O  O   . MET   C  1 95  ? 89.997  -2.853  3.085   1.00 25.10 ? 95  MET   C O   1 
ATOM   3451  C  CB  A MET   C  1 95  ? 91.793  -4.199  5.268   0.50 26.53 ? 95  MET   C CB  1 
ATOM   3452  C  CB  B MET   C  1 95  ? 91.780  -4.117  5.284   0.50 26.50 ? 95  MET   C CB  1 
ATOM   3453  C  CG  A MET   C  1 95  ? 90.319  -4.409  5.627   0.50 28.12 ? 95  MET   C CG  1 
ATOM   3454  C  CG  B MET   C  1 95  ? 90.621  -5.048  5.567   0.50 27.83 ? 95  MET   C CG  1 
ATOM   3455  S  SD  A MET   C  1 95  ? 90.031  -5.216  7.225   0.50 29.76 ? 95  MET   C SD  1 
ATOM   3456  S  SD  B MET   C  1 95  ? 91.099  -6.781  5.404   0.50 30.09 ? 95  MET   C SD  1 
ATOM   3457  C  CE  A MET   C  1 95  ? 90.103  -3.827  8.355   0.50 29.92 ? 95  MET   C CE  1 
ATOM   3458  C  CE  B MET   C  1 95  ? 90.812  -7.309  7.094   0.50 30.48 ? 95  MET   C CE  1 
ATOM   3459  N  N   . ALA   C  1 96  ? 90.426  -4.937  2.319   1.00 23.63 ? 96  ALA   C N   1 
ATOM   3460  C  CA  . ALA   C  1 96  ? 89.093  -5.190  1.797   1.00 22.80 ? 96  ALA   C CA  1 
ATOM   3461  C  C   . ALA   C  1 96  ? 88.667  -6.583  2.257   1.00 22.42 ? 96  ALA   C C   1 
ATOM   3462  O  O   . ALA   C  1 96  ? 89.187  -7.578  1.759   1.00 20.98 ? 96  ALA   C O   1 
ATOM   3463  C  CB  . ALA   C  1 96  ? 89.076  -5.070  0.293   1.00 22.36 ? 96  ALA   C CB  1 
ATOM   3464  N  N   . ALA   C  1 97  ? 87.741  -6.641  3.224   1.00 22.18 ? 97  ALA   C N   1 
ATOM   3465  C  CA  . ALA   C  1 97  ? 87.291  -7.909  3.780   1.00 22.40 ? 97  ALA   C CA  1 
ATOM   3466  C  C   . ALA   C  1 97  ? 85.804  -8.099  3.513   1.00 22.08 ? 97  ALA   C C   1 
ATOM   3467  O  O   . ALA   C  1 97  ? 85.037  -7.139  3.510   1.00 21.17 ? 97  ALA   C O   1 
ATOM   3468  C  CB  . ALA   C  1 97  ? 87.574  -7.980  5.261   1.00 22.62 ? 97  ALA   C CB  1 
ATOM   3469  N  N   . SER   C  1 98  ? 85.425  -9.362  3.291   1.00 22.71 ? 98  SER   C N   1 
ATOM   3470  C  CA  . SER   C  1 98  ? 84.032  -9.764  3.201   1.00 23.15 ? 98  SER   C CA  1 
ATOM   3471  C  C   . SER   C  1 98  ? 83.332  -8.996  2.078   1.00 22.24 ? 98  SER   C C   1 
ATOM   3472  O  O   . SER   C  1 98  ? 83.767  -9.070  0.933   1.00 21.43 ? 98  SER   C O   1 
ATOM   3473  C  CB  . SER   C  1 98  ? 83.358  -9.621  4.544   1.00 24.29 ? 98  SER   C CB  1 
ATOM   3474  O  OG  . SER   C  1 98  ? 84.105  -10.299 5.543   1.00 26.29 ? 98  SER   C OG  1 
ATOM   3475  N  N   . MET   C  1 99  ? 82.250  -8.268  2.395   1.00 22.14 ? 99  MET   C N   1 
ATOM   3476  C  CA  . MET   C  1 99  ? 81.513  -7.518  1.387   1.00 21.88 ? 99  MET   C CA  1 
ATOM   3477  C  C   . MET   C  1 99  ? 82.411  -6.457  0.747   1.00 21.11 ? 99  MET   C C   1 
ATOM   3478  O  O   . MET   C  1 99  ? 82.170  -6.054  -0.388  1.00 21.13 ? 99  MET   C O   1 
ATOM   3479  C  CB  . MET   C  1 99  ? 80.277  -6.821  1.971   1.00 22.90 ? 99  MET   C CB  1 
ATOM   3480  C  CG  . MET   C  1 99  ? 78.944  -7.529  1.734   1.00 24.39 ? 99  MET   C CG  1 
ATOM   3481  S  SD  . MET   C  1 99  ? 78.752  -8.419  0.164   1.00 25.35 ? 99  MET   C SD  1 
ATOM   3482  C  CE  . MET   C  1 99  ? 77.665  -7.333  -0.754  1.00 24.73 ? 99  MET   C CE  1 
ATOM   3483  N  N   . GLY   C  1 100 ? 83.428  -5.987  1.484   1.00 20.16 ? 100 GLY   C N   1 
ATOM   3484  C  CA  . GLY   C  1 100 ? 84.417  -5.068  0.943   1.00 19.67 ? 100 GLY   C CA  1 
ATOM   3485  C  C   . GLY   C  1 100 ? 85.188  -5.664  -0.237  1.00 19.47 ? 100 GLY   C C   1 
ATOM   3486  O  O   . GLY   C  1 100 ? 85.395  -4.995  -1.250  1.00 18.58 ? 100 GLY   C O   1 
ATOM   3487  N  N   . SER   C  1 101 ? 85.618  -6.923  -0.095  1.00 19.05 ? 101 SER   C N   1 
ATOM   3488  C  CA  . SER   C  1 101 ? 86.338  -7.611  -1.156  1.00 19.65 ? 101 SER   C CA  1 
ATOM   3489  C  C   . SER   C  1 101 ? 85.403  -7.917  -2.327  1.00 19.31 ? 101 SER   C C   1 
ATOM   3490  O  O   . SER   C  1 101 ? 85.837  -7.935  -3.478  1.00 18.83 ? 101 SER   C O   1 
ATOM   3491  C  CB  . SER   C  1 101 ? 87.019  -8.857  -0.645  1.00 19.86 ? 101 SER   C CB  1 
ATOM   3492  O  OG  . SER   C  1 101 ? 86.075  -9.864  -0.321  1.00 21.23 ? 101 SER   C OG  1 
ATOM   3493  N  N   . PHE   C  1 102 ? 84.122  -8.153  -2.022  1.00 18.92 ? 102 PHE   C N   1 
ATOM   3494  C  CA  . PHE   C  1 102 ? 83.112  -8.375  -3.045  1.00 18.89 ? 102 PHE   C CA  1 
ATOM   3495  C  C   . PHE   C  1 102 ? 82.972  -7.122  -3.913  1.00 19.03 ? 102 PHE   C C   1 
ATOM   3496  O  O   . PHE   C  1 102 ? 82.883  -7.226  -5.133  1.00 18.43 ? 102 PHE   C O   1 
ATOM   3497  C  CB  . PHE   C  1 102 ? 81.775  -8.765  -2.406  1.00 18.70 ? 102 PHE   C CB  1 
ATOM   3498  C  CG  . PHE   C  1 102 ? 80.669  -9.119  -3.369  1.00 18.44 ? 102 PHE   C CG  1 
ATOM   3499  C  CD1 . PHE   C  1 102 ? 80.597  -10.381 -3.937  1.00 18.38 ? 102 PHE   C CD1 1 
ATOM   3500  C  CD2 . PHE   C  1 102 ? 79.694  -8.189  -3.706  1.00 18.53 ? 102 PHE   C CD2 1 
ATOM   3501  C  CE1 . PHE   C  1 102 ? 79.570  -10.712 -4.809  1.00 18.42 ? 102 PHE   C CE1 1 
ATOM   3502  C  CE2 . PHE   C  1 102 ? 78.669  -8.521  -4.579  1.00 18.74 ? 102 PHE   C CE2 1 
ATOM   3503  C  CZ  . PHE   C  1 102 ? 78.615  -9.777  -5.137  1.00 18.60 ? 102 PHE   C CZ  1 
ATOM   3504  N  N   . LEU   C  1 103 ? 82.989  -5.939  -3.285  1.00 19.06 ? 103 LEU   C N   1 
ATOM   3505  C  CA  . LEU   C  1 103 ? 82.831  -4.694  -4.023  1.00 19.01 ? 103 LEU   C CA  1 
ATOM   3506  C  C   . LEU   C  1 103 ? 84.109  -4.382  -4.797  1.00 18.42 ? 103 LEU   C C   1 
ATOM   3507  O  O   . LEU   C  1 103 ? 84.040  -3.857  -5.904  1.00 17.81 ? 103 LEU   C O   1 
ATOM   3508  C  CB  . LEU   C  1 103 ? 82.452  -3.564  -3.060  1.00 20.05 ? 103 LEU   C CB  1 
ATOM   3509  C  CG  . LEU   C  1 103 ? 81.034  -3.645  -2.495  1.00 20.85 ? 103 LEU   C CG  1 
ATOM   3510  C  CD1 . LEU   C  1 103 ? 80.749  -2.473  -1.575  1.00 21.60 ? 103 LEU   C CD1 1 
ATOM   3511  C  CD2 . LEU   C  1 103 ? 79.998  -3.693  -3.608  1.00 21.00 ? 103 LEU   C CD2 1 
ATOM   3512  N  N   . LEU   C  1 104 ? 85.267  -4.739  -4.229  1.00 17.82 ? 104 LEU   C N   1 
ATOM   3513  C  CA  . LEU   C  1 104 ? 86.537  -4.589  -4.919  1.00 17.91 ? 104 LEU   C CA  1 
ATOM   3514  C  C   . LEU   C  1 104 ? 86.496  -5.362  -6.236  1.00 18.34 ? 104 LEU   C C   1 
ATOM   3515  O  O   . LEU   C  1 104 ? 86.931  -4.850  -7.271  1.00 18.37 ? 104 LEU   C O   1 
ATOM   3516  C  CB  . LEU   C  1 104 ? 87.666  -5.087  -4.009  1.00 17.75 ? 104 LEU   C CB  1 
ATOM   3517  C  CG  . LEU   C  1 104 ? 89.045  -5.209  -4.656  1.00 17.59 ? 104 LEU   C CG  1 
ATOM   3518  C  CD1 . LEU   C  1 104 ? 89.573  -3.856  -5.101  1.00 17.75 ? 104 LEU   C CD1 1 
ATOM   3519  C  CD2 . LEU   C  1 104 ? 90.026  -5.875  -3.703  1.00 17.93 ? 104 LEU   C CD2 1 
ATOM   3520  N  N   . ALA   C  1 105 ? 85.950  -6.585  -6.182  1.00 18.37 ? 105 ALA   C N   1 
ATOM   3521  C  CA  . ALA   C  1 105 ? 85.872  -7.460  -7.343  1.00 19.03 ? 105 ALA   C CA  1 
ATOM   3522  C  C   . ALA   C  1 105 ? 84.836  -6.964  -8.355  1.00 19.70 ? 105 ALA   C C   1 
ATOM   3523  O  O   . ALA   C  1 105 ? 84.840  -7.426  -9.494  1.00 19.79 ? 105 ALA   C O   1 
ATOM   3524  C  CB  . ALA   C  1 105 ? 85.551  -8.865  -6.897  1.00 19.26 ? 105 ALA   C CB  1 
ATOM   3525  N  N   . ALA   C  1 106 ? 83.955  -6.044  -7.931  1.00 19.91 ? 106 ALA   C N   1 
ATOM   3526  C  CA  . ALA   C  1 106 ? 82.830  -5.588  -8.735  1.00 20.65 ? 106 ALA   C CA  1 
ATOM   3527  C  C   . ALA   C  1 106 ? 83.208  -4.412  -9.631  1.00 20.81 ? 106 ALA   C C   1 
ATOM   3528  O  O   . ALA   C  1 106 ? 82.384  -3.957  -10.419 1.00 21.81 ? 106 ALA   C O   1 
ATOM   3529  C  CB  . ALA   C  1 106 ? 81.685  -5.210  -7.829  1.00 20.71 ? 106 ALA   C CB  1 
ATOM   3530  N  N   . GLY   C  1 107 ? 84.438  -3.910  -9.504  1.00 21.16 ? 107 GLY   C N   1 
ATOM   3531  C  CA  . GLY   C  1 107 ? 84.895  -2.804  -10.329 1.00 21.59 ? 107 GLY   C CA  1 
ATOM   3532  C  C   . GLY   C  1 107 ? 84.902  -3.158  -11.813 1.00 21.45 ? 107 GLY   C C   1 
ATOM   3533  O  O   . GLY   C  1 107 ? 84.812  -4.328  -12.172 1.00 20.74 ? 107 GLY   C O   1 
ATOM   3534  N  N   . ALA   C  1 108 ? 85.023  -2.131  -12.664 1.00 21.93 ? 108 ALA   C N   1 
ATOM   3535  C  CA  . ALA   C  1 108 ? 85.082  -2.326  -14.103 1.00 22.39 ? 108 ALA   C CA  1 
ATOM   3536  C  C   . ALA   C  1 108 ? 86.237  -3.266  -14.437 1.00 22.54 ? 108 ALA   C C   1 
ATOM   3537  O  O   . ALA   C  1 108 ? 87.333  -3.121  -13.901 1.00 21.25 ? 108 ALA   C O   1 
ATOM   3538  C  CB  . ALA   C  1 108 ? 85.229  -1.002  -14.808 1.00 22.60 ? 108 ALA   C CB  1 
ATOM   3539  N  N   . LYS   C  1 109 ? 85.961  -4.246  -15.309 1.00 23.67 ? 109 LYS   C N   1 
ATOM   3540  C  CA  . LYS   C  1 109 ? 86.956  -5.221  -15.731 1.00 25.02 ? 109 LYS   C CA  1 
ATOM   3541  C  C   . LYS   C  1 109 ? 88.188  -4.502  -16.270 1.00 23.57 ? 109 LYS   C C   1 
ATOM   3542  O  O   . LYS   C  1 109 ? 88.077  -3.629  -17.125 1.00 23.62 ? 109 LYS   C O   1 
ATOM   3543  C  CB  . LYS   C  1 109 ? 86.371  -6.177  -16.780 1.00 28.00 ? 109 LYS   C CB  1 
ATOM   3544  C  CG  . LYS   C  1 109 ? 86.063  -7.585  -16.281 1.00 30.47 ? 109 LYS   C CG  1 
ATOM   3545  C  CD  . LYS   C  1 109 ? 85.133  -7.661  -15.088 1.00 31.92 ? 109 LYS   C CD  1 
ATOM   3546  C  CE  . LYS   C  1 109 ? 85.159  -9.021  -14.417 1.00 33.08 ? 109 LYS   C CE  1 
ATOM   3547  N  NZ  . LYS   C  1 109 ? 84.656  -10.089 -15.317 1.00 33.43 ? 109 LYS   C NZ  1 
ATOM   3548  N  N   . GLY   C  1 110 ? 89.358  -4.868  -15.737 1.00 22.10 ? 110 GLY   C N   1 
ATOM   3549  C  CA  . GLY   C  1 110 ? 90.619  -4.266  -16.132 1.00 21.90 ? 110 GLY   C CA  1 
ATOM   3550  C  C   . GLY   C  1 110 ? 91.010  -3.078  -15.254 1.00 21.48 ? 110 GLY   C C   1 
ATOM   3551  O  O   . GLY   C  1 110 ? 92.128  -2.584  -15.361 1.00 21.03 ? 110 GLY   C O   1 
ATOM   3552  N  N   . LYS   C  1 111 ? 90.092  -2.629  -14.389 1.00 21.03 ? 111 LYS   C N   1 
ATOM   3553  C  CA  . LYS   C  1 111 ? 90.302  -1.431  -13.593 1.00 21.00 ? 111 LYS   C CA  1 
ATOM   3554  C  C   . LYS   C  1 111 ? 90.030  -1.728  -12.119 1.00 21.02 ? 111 LYS   C C   1 
ATOM   3555  O  O   . LYS   C  1 111 ? 89.482  -0.895  -11.403 1.00 21.46 ? 111 LYS   C O   1 
ATOM   3556  C  CB  . LYS   C  1 111 ? 89.408  -0.304  -14.119 1.00 21.13 ? 111 LYS   C CB  1 
ATOM   3557  C  CG  . LYS   C  1 111 ? 89.707  0.119   -15.550 1.00 21.45 ? 111 LYS   C CG  1 
ATOM   3558  C  CD  . LYS   C  1 111 ? 88.717  1.102   -16.128 1.00 21.55 ? 111 LYS   C CD  1 
ATOM   3559  C  CE  . LYS   C  1 111 ? 89.064  1.482   -17.553 1.00 22.04 ? 111 LYS   C CE  1 
ATOM   3560  N  NZ  . LYS   C  1 111 ? 88.104  2.469   -18.099 1.00 22.37 ? 111 LYS   C NZ  1 
ATOM   3561  N  N   . ARG   C  1 112 ? 90.442  -2.919  -11.674 1.00 20.92 ? 112 ARG   C N   1 
ATOM   3562  C  CA  . ARG   C  1 112 ? 90.378  -3.291  -10.270 1.00 20.42 ? 112 ARG   C CA  1 
ATOM   3563  C  C   . ARG   C  1 112 ? 91.809  -3.424  -9.762  1.00 19.92 ? 112 ARG   C C   1 
ATOM   3564  O  O   . ARG   C  1 112 ? 92.592  -4.183  -10.334 1.00 18.93 ? 112 ARG   C O   1 
ATOM   3565  C  CB  . ARG   C  1 112 ? 89.589  -4.591  -10.097 1.00 20.47 ? 112 ARG   C CB  1 
ATOM   3566  C  CG  . ARG   C  1 112 ? 88.168  -4.535  -10.635 1.00 20.81 ? 112 ARG   C CG  1 
ATOM   3567  C  CD  . ARG   C  1 112 ? 87.524  -5.906  -10.661 1.00 21.43 ? 112 ARG   C CD  1 
ATOM   3568  N  NE  . ARG   C  1 112 ? 88.260  -6.822  -11.521 1.00 22.13 ? 112 ARG   C NE  1 
ATOM   3569  C  CZ  . ARG   C  1 112 ? 88.132  -8.145  -11.511 1.00 23.48 ? 112 ARG   C CZ  1 
ATOM   3570  N  NH1 . ARG   C  1 112 ? 87.207  -8.728  -10.767 1.00 23.64 ? 112 ARG   C NH1 1 
ATOM   3571  N  NH2 . ARG   C  1 112 ? 88.946  -8.886  -12.247 1.00 23.95 ? 112 ARG   C NH2 1 
ATOM   3572  N  N   . PHE   C  1 113 ? 92.134  -2.666  -8.703  1.00 19.60 ? 113 PHE   C N   1 
ATOM   3573  C  CA  . PHE   C  1 113 ? 93.504  -2.508  -8.243  1.00 19.65 ? 113 PHE   C CA  1 
ATOM   3574  C  C   . PHE   C  1 113 ? 93.616  -2.729  -6.733  1.00 19.64 ? 113 PHE   C C   1 
ATOM   3575  O  O   . PHE   C  1 113 ? 92.645  -2.586  -5.990  1.00 19.10 ? 113 PHE   C O   1 
ATOM   3576  C  CB  . PHE   C  1 113 ? 94.022  -1.109  -8.585  1.00 20.15 ? 113 PHE   C CB  1 
ATOM   3577  C  CG  . PHE   C  1 113 ? 93.988  -0.752  -10.052 1.00 20.42 ? 113 PHE   C CG  1 
ATOM   3578  C  CD1 . PHE   C  1 113 ? 94.967  -1.214  -10.918 1.00 20.90 ? 113 PHE   C CD1 1 
ATOM   3579  C  CD2 . PHE   C  1 113 ? 92.961  0.018   -10.572 1.00 20.39 ? 113 PHE   C CD2 1 
ATOM   3580  C  CE1 . PHE   C  1 113 ? 94.933  -0.890  -12.267 1.00 21.42 ? 113 PHE   C CE1 1 
ATOM   3581  C  CE2 . PHE   C  1 113 ? 92.924  0.340   -11.921 1.00 21.05 ? 113 PHE   C CE2 1 
ATOM   3582  C  CZ  . PHE   C  1 113 ? 93.911  -0.116  -12.767 1.00 21.27 ? 113 PHE   C CZ  1 
ATOM   3583  N  N   . ALA   C  1 114 ? 94.835  -3.069  -6.303  1.00 19.60 ? 114 ALA   C N   1 
ATOM   3584  C  CA  . ALA   C  1 114 ? 95.227  -3.015  -4.905  1.00 19.78 ? 114 ALA   C CA  1 
ATOM   3585  C  C   . ALA   C  1 114 ? 96.661  -2.503  -4.809  1.00 19.63 ? 114 ALA   C C   1 
ATOM   3586  O  O   . ALA   C  1 114 ? 97.488  -2.777  -5.681  1.00 19.75 ? 114 ALA   C O   1 
ATOM   3587  C  CB  . ALA   C  1 114 ? 95.085  -4.378  -4.266  1.00 19.87 ? 114 ALA   C CB  1 
ATOM   3588  N  N   . LEU   C  1 115 ? 96.952  -1.749  -3.746  1.00 19.33 ? 115 LEU   C N   1 
ATOM   3589  C  CA  . LEU   C  1 115 ? 98.315  -1.314  -3.500  1.00 20.05 ? 115 LEU   C CA  1 
ATOM   3590  C  C   . LEU   C  1 115 ? 99.064  -2.464  -2.826  1.00 20.17 ? 115 LEU   C C   1 
ATOM   3591  O  O   . LEU   C  1 115 ? 98.439  -3.366  -2.276  1.00 20.40 ? 115 LEU   C O   1 
ATOM   3592  C  CB  . LEU   C  1 115 ? 98.303  -0.006  -2.698  1.00 20.88 ? 115 LEU   C CB  1 
ATOM   3593  C  CG  . LEU   C  1 115 ? 98.242  1.261   -3.560  1.00 21.98 ? 115 LEU   C CG  1 
ATOM   3594  C  CD1 . LEU   C  1 115 ? 97.014  1.262   -4.453  1.00 23.07 ? 115 LEU   C CD1 1 
ATOM   3595  C  CD2 . LEU   C  1 115 ? 98.261  2.522   -2.713  1.00 22.72 ? 115 LEU   C CD2 1 
ATOM   3596  N  N   . PRO   C  1 116 ? 100.412 -2.513  -2.922  1.00 20.21 ? 116 PRO   C N   1 
ATOM   3597  C  CA  . PRO   C  1 116 ? 101.172 -3.742  -2.659  1.00 20.47 ? 116 PRO   C CA  1 
ATOM   3598  C  C   . PRO   C  1 116 ? 101.006 -4.432  -1.305  1.00 20.71 ? 116 PRO   C C   1 
ATOM   3599  O  O   . PRO   C  1 116 ? 101.131 -5.654  -1.227  1.00 20.15 ? 116 PRO   C O   1 
ATOM   3600  C  CB  . PRO   C  1 116 ? 102.630 -3.273  -2.809  1.00 20.52 ? 116 PRO   C CB  1 
ATOM   3601  C  CG  . PRO   C  1 116 ? 102.538 -2.123  -3.789  1.00 20.32 ? 116 PRO   C CG  1 
ATOM   3602  C  CD  . PRO   C  1 116 ? 101.270 -1.408  -3.377  1.00 20.20 ? 116 PRO   C CD  1 
ATOM   3603  N  N   . ASN   C  1 117 ? 100.726 -3.653  -0.251  1.00 20.77 ? 117 ASN   C N   1 
ATOM   3604  C  CA  . ASN   C  1 117 ? 100.670 -4.175  1.106   1.00 20.59 ? 117 ASN   C CA  1 
ATOM   3605  C  C   . ASN   C  1 117 ? 99.228  -4.257  1.594   1.00 21.11 ? 117 ASN   C C   1 
ATOM   3606  O  O   . ASN   C  1 117 ? 98.991  -4.586  2.757   1.00 20.70 ? 117 ASN   C O   1 
ATOM   3607  C  CB  . ASN   C  1 117 ? 101.528 -3.335  2.055   1.00 20.45 ? 117 ASN   C CB  1 
ATOM   3608  C  CG  . ASN   C  1 117 ? 102.998 -3.432  1.720   1.00 20.42 ? 117 ASN   C CG  1 
ATOM   3609  O  OD1 . ASN   C  1 117 ? 103.614 -2.470  1.261   1.00 20.93 ? 117 ASN   C OD1 1 
ATOM   3610  N  ND2 . ASN   C  1 117 ? 103.559 -4.607  1.918   1.00 19.82 ? 117 ASN   C ND2 1 
ATOM   3611  N  N   . ALA   C  1 118 ? 98.273  -3.972  0.697   1.00 21.65 ? 118 ALA   C N   1 
ATOM   3612  C  CA  . ALA   C  1 118 ? 96.860  -4.054  1.022   1.00 22.04 ? 118 ALA   C CA  1 
ATOM   3613  C  C   . ALA   C  1 118 ? 96.452  -5.515  1.191   1.00 22.86 ? 118 ALA   C C   1 
ATOM   3614  O  O   . ALA   C  1 118 ? 97.008  -6.412  0.562   1.00 22.69 ? 118 ALA   C O   1 
ATOM   3615  C  CB  . ALA   C  1 118 ? 96.031  -3.369  -0.042  1.00 22.30 ? 118 ALA   C CB  1 
ATOM   3616  N  N   . GLU   C  1 119 ? 95.454  -5.730  2.048   1.00 23.95 ? 119 GLU   C N   1 
ATOM   3617  C  CA  . GLU   C  1 119 ? 95.017  -7.063  2.421   1.00 25.51 ? 119 GLU   C CA  1 
ATOM   3618  C  C   . GLU   C  1 119 ? 93.599  -7.304  1.902   1.00 24.00 ? 119 GLU   C C   1 
ATOM   3619  O  O   . GLU   C  1 119 ? 92.726  -6.447  2.022   1.00 23.93 ? 119 GLU   C O   1 
ATOM   3620  C  CB  . GLU   C  1 119 ? 95.109  -7.169  3.940   1.00 27.96 ? 119 GLU   C CB  1 
ATOM   3621  C  CG  . GLU   C  1 119 ? 94.473  -8.407  4.520   1.00 31.29 ? 119 GLU   C CG  1 
ATOM   3622  C  CD  . GLU   C  1 119 ? 94.516  -8.384  6.035   1.00 33.67 ? 119 GLU   C CD  1 
ATOM   3623  O  OE1 . GLU   C  1 119 ? 95.638  -8.449  6.573   1.00 34.68 ? 119 GLU   C OE1 1 
ATOM   3624  O  OE2 . GLU   C  1 119 ? 93.440  -8.236  6.665   1.00 35.00 ? 119 GLU   C OE2 1 
ATOM   3625  N  N   . VAL   C  1 120 ? 93.384  -8.487  1.321   1.00 22.48 ? 120 VAL   C N   1 
ATOM   3626  C  CA  . VAL   C  1 120 ? 92.071  -8.887  0.846   1.00 21.82 ? 120 VAL   C CA  1 
ATOM   3627  C  C   . VAL   C  1 120 ? 91.675  -10.158 1.591   1.00 21.90 ? 120 VAL   C C   1 
ATOM   3628  O  O   . VAL   C  1 120 ? 92.466  -11.098 1.670   1.00 22.38 ? 120 VAL   C O   1 
ATOM   3629  C  CB  . VAL   C  1 120 ? 92.069  -9.088  -0.681  1.00 21.76 ? 120 VAL   C CB  1 
ATOM   3630  C  CG1 . VAL   C  1 120 ? 90.726  -9.591  -1.190  1.00 21.68 ? 120 VAL   C CG1 1 
ATOM   3631  C  CG2 . VAL   C  1 120 ? 92.474  -7.815  -1.411  1.00 21.45 ? 120 VAL   C CG2 1 
ATOM   3632  N  N   . MET   C  1 121 ? 90.460  -10.173 2.153   1.00 21.21 ? 121 MET   C N   1 
ATOM   3633  C  CA  . MET   C  1 121 ? 89.974  -11.354 2.849   1.00 21.39 ? 121 MET   C CA  1 
ATOM   3634  C  C   . MET   C  1 121 ? 88.588  -11.720 2.324   1.00 20.29 ? 121 MET   C C   1 
ATOM   3635  O  O   . MET   C  1 121 ? 87.723  -10.856 2.174   1.00 19.47 ? 121 MET   C O   1 
ATOM   3636  C  CB  . MET   C  1 121 ? 89.921  -11.136 4.365   1.00 21.96 ? 121 MET   C CB  1 
ATOM   3637  C  CG  . MET   C  1 121 ? 89.585  -12.407 5.136   1.00 22.58 ? 121 MET   C CG  1 
ATOM   3638  S  SD  . MET   C  1 121 ? 87.819  -12.629 5.456   1.00 22.96 ? 121 MET   C SD  1 
ATOM   3639  C  CE  . MET   C  1 121 ? 87.621  -11.547 6.870   1.00 22.87 ? 121 MET   C CE  1 
ATOM   3640  N  N   . ILE   C  1 122 ? 88.407  -13.013 2.026   1.00 19.60 ? 122 ILE   C N   1 
ATOM   3641  C  CA  . ILE   C  1 122 ? 87.116  -13.549 1.621   1.00 19.75 ? 122 ILE   C CA  1 
ATOM   3642  C  C   . ILE   C  1 122 ? 86.683  -14.599 2.639   1.00 20.58 ? 122 ILE   C C   1 
ATOM   3643  O  O   . ILE   C  1 122 ? 87.503  -15.369 3.134   1.00 19.99 ? 122 ILE   C O   1 
ATOM   3644  C  CB  . ILE   C  1 122 ? 87.161  -14.116 0.185   1.00 19.64 ? 122 ILE   C CB  1 
ATOM   3645  C  CG1 . ILE   C  1 122 ? 88.203  -15.229 0.023   1.00 19.57 ? 122 ILE   C CG1 1 
ATOM   3646  C  CG2 . ILE   C  1 122 ? 87.375  -12.989 -0.818  1.00 19.59 ? 122 ILE   C CG2 1 
ATOM   3647  C  CD1 . ILE   C  1 122 ? 88.149  -15.944 -1.311  1.00 19.53 ? 122 ILE   C CD1 1 
ATOM   3648  N  N   . HIS   C  1 123 ? 85.379  -14.627 2.931   1.00 21.32 ? 123 HIS   C N   1 
ATOM   3649  C  CA  . HIS   C  1 123 ? 84.810  -15.619 3.829   1.00 22.26 ? 123 HIS   C CA  1 
ATOM   3650  C  C   . HIS   C  1 123 ? 83.318  -15.728 3.541   1.00 22.73 ? 123 HIS   C C   1 
ATOM   3651  O  O   . HIS   C  1 123 ? 82.774  -14.948 2.764   1.00 23.71 ? 123 HIS   C O   1 
ATOM   3652  C  CB  . HIS   C  1 123 ? 85.154  -15.301 5.293   1.00 22.65 ? 123 HIS   C CB  1 
ATOM   3653  C  CG  . HIS   C  1 123 ? 84.402  -14.176 5.936   1.00 23.31 ? 123 HIS   C CG  1 
ATOM   3654  N  ND1 . HIS   C  1 123 ? 84.654  -13.841 7.250   1.00 24.33 ? 123 HIS   C ND1 1 
ATOM   3655  C  CD2 . HIS   C  1 123 ? 83.444  -13.334 5.523   1.00 23.88 ? 123 HIS   C CD2 1 
ATOM   3656  C  CE1 . HIS   C  1 123 ? 83.870  -12.834 7.609   1.00 24.00 ? 123 HIS   C CE1 1 
ATOM   3657  N  NE2 . HIS   C  1 123 ? 83.127  -12.509 6.576   1.00 24.15 ? 123 HIS   C NE2 1 
ATOM   3658  N  N   . GLN   C  1 124 ? 82.657  -16.690 4.183   1.00 23.91 ? 124 GLN   C N   1 
ATOM   3659  C  CA  . GLN   C  1 124 ? 81.231  -16.877 3.974   1.00 24.04 ? 124 GLN   C CA  1 
ATOM   3660  C  C   . GLN   C  1 124 ? 80.472  -15.845 4.808   1.00 24.05 ? 124 GLN   C C   1 
ATOM   3661  O  O   . GLN   C  1 124 ? 81.003  -15.315 5.782   1.00 23.50 ? 124 GLN   C O   1 
ATOM   3662  C  CB  . GLN   C  1 124 ? 80.816  -18.326 4.244   1.00 24.36 ? 124 GLN   C CB  1 
ATOM   3663  C  CG  . GLN   C  1 124 ? 81.278  -18.911 5.570   1.00 24.16 ? 124 GLN   C CG  1 
ATOM   3664  C  CD  . GLN   C  1 124 ? 80.616  -20.245 5.829   1.00 23.90 ? 124 GLN   C CD  1 
ATOM   3665  O  OE1 . GLN   C  1 124 ? 81.257  -21.252 6.121   1.00 23.50 ? 124 GLN   C OE1 1 
ATOM   3666  N  NE2 . GLN   C  1 124 ? 79.301  -20.251 5.741   1.00 23.60 ? 124 GLN   C NE2 1 
ATOM   3667  N  N   . PRO   C  1 125 ? 79.222  -15.495 4.417   1.00 24.52 ? 125 PRO   C N   1 
ATOM   3668  C  CA  . PRO   C  1 125 ? 78.418  -14.530 5.167   1.00 24.83 ? 125 PRO   C CA  1 
ATOM   3669  C  C   . PRO   C  1 125 ? 78.087  -14.996 6.583   1.00 24.91 ? 125 PRO   C C   1 
ATOM   3670  O  O   . PRO   C  1 125 ? 77.997  -16.195 6.842   1.00 25.01 ? 125 PRO   C O   1 
ATOM   3671  C  CB  . PRO   C  1 125 ? 77.126  -14.367 4.346   1.00 24.95 ? 125 PRO   C CB  1 
ATOM   3672  C  CG  . PRO   C  1 125 ? 77.093  -15.559 3.407   1.00 24.75 ? 125 PRO   C CG  1 
ATOM   3673  C  CD  . PRO   C  1 125 ? 78.528  -16.003 3.224   1.00 24.41 ? 125 PRO   C CD  1 
ATOM   3674  N  N   . LEU   C  1 126 ? 77.921  -14.016 7.482   1.00 25.41 ? 126 LEU   C N   1 
ATOM   3675  C  CA  . LEU   C  1 126 ? 77.586  -14.246 8.878   1.00 25.62 ? 126 LEU   C CA  1 
ATOM   3676  C  C   . LEU   C  1 126 ? 76.149  -13.803 9.122   1.00 25.39 ? 126 LEU   C C   1 
ATOM   3677  O  O   . LEU   C  1 126 ? 75.634  -12.923 8.437   1.00 24.74 ? 126 LEU   C O   1 
ATOM   3678  C  CB  . LEU   C  1 126 ? 78.534  -13.437 9.773   1.00 26.28 ? 126 LEU   C CB  1 
ATOM   3679  C  CG  . LEU   C  1 126 ? 80.027  -13.680 9.562   1.00 27.15 ? 126 LEU   C CG  1 
ATOM   3680  C  CD1 . LEU   C  1 126 ? 80.853  -12.643 10.311  1.00 27.76 ? 126 LEU   C CD1 1 
ATOM   3681  C  CD2 . LEU   C  1 126 ? 80.416  -15.080 10.001  1.00 27.50 ? 126 LEU   C CD2 1 
ATOM   3682  N  N   . GLY   C  1 127 ? 75.514  -14.408 10.125  1.00 25.14 ? 127 GLY   C N   1 
ATOM   3683  C  CA  . GLY   C  1 127 ? 74.175  -14.008 10.511  1.00 25.08 ? 127 GLY   C CA  1 
ATOM   3684  C  C   . GLY   C  1 127 ? 73.743  -14.663 11.815  1.00 25.19 ? 127 GLY   C C   1 
ATOM   3685  O  O   . GLY   C  1 127 ? 74.554  -15.237 12.542  1.00 24.04 ? 127 GLY   C O   1 
ATOM   3686  N  N   . GLY   C  1 128 ? 72.443  -14.567 12.088  1.00 26.20 ? 128 GLY   C N   1 
ATOM   3687  C  CA  . GLY   C  1 128 ? 71.868  -15.131 13.294  1.00 27.16 ? 128 GLY   C CA  1 
ATOM   3688  C  C   . GLY   C  1 128 ? 70.384  -15.425 13.115  1.00 28.35 ? 128 GLY   C C   1 
ATOM   3689  O  O   . GLY   C  1 128 ? 69.743  -14.911 12.198  1.00 28.40 ? 128 GLY   C O   1 
ATOM   3690  N  N   . ALA   C  1 129 ? 69.862  -16.272 14.001  1.00 28.38 ? 129 ALA   C N   1 
ATOM   3691  C  CA  . ALA   C  1 129 ? 68.449  -16.601 14.020  1.00 29.98 ? 129 ALA   C CA  1 
ATOM   3692  C  C   . ALA   C  1 129 ? 68.099  -17.154 15.396  1.00 30.92 ? 129 ALA   C C   1 
ATOM   3693  O  O   . ALA   C  1 129 ? 68.859  -17.945 15.946  1.00 30.04 ? 129 ALA   C O   1 
ATOM   3694  C  CB  . ALA   C  1 129 ? 68.138  -17.603 12.938  1.00 30.60 ? 129 ALA   C CB  1 
ATOM   3695  N  N   . GLN   C  1 130 ? 66.961  -16.711 15.941  1.00 32.02 ? 130 GLN   C N   1 
ATOM   3696  C  CA  . GLN   C  1 130 ? 66.410  -17.293 17.153  1.00 33.62 ? 130 GLN   C CA  1 
ATOM   3697  C  C   . GLN   C  1 130 ? 64.894  -17.395 17.013  1.00 32.05 ? 130 GLN   C C   1 
ATOM   3698  O  O   . GLN   C  1 130 ? 64.280  -16.631 16.269  1.00 33.01 ? 130 GLN   C O   1 
ATOM   3699  C  CB  . GLN   C  1 130 ? 66.804  -16.473 18.380  1.00 37.11 ? 130 GLN   C CB  1 
ATOM   3700  C  CG  . GLN   C  1 130 ? 66.553  -14.981 18.228  1.00 39.93 ? 130 GLN   C CG  1 
ATOM   3701  C  CD  . GLN   C  1 130 ? 66.677  -14.252 19.543  1.00 43.49 ? 130 GLN   C CD  1 
ATOM   3702  O  OE1 . GLN   C  1 130 ? 65.796  -13.488 19.934  1.00 46.04 ? 130 GLN   C OE1 1 
ATOM   3703  N  NE2 . GLN   C  1 130 ? 67.783  -14.475 20.237  1.00 44.75 ? 130 GLN   C NE2 1 
ATOM   3704  N  N   . GLY   C  1 131 ? 64.311  -18.356 17.736  1.00 29.23 ? 131 GLY   C N   1 
ATOM   3705  C  CA  . GLY   C  1 131 ? 62.872  -18.566 17.740  1.00 27.23 ? 131 GLY   C CA  1 
ATOM   3706  C  C   . GLY   C  1 131 ? 62.521  -20.020 17.447  1.00 24.97 ? 131 GLY   C C   1 
ATOM   3707  O  O   . GLY   C  1 131 ? 63.289  -20.923 17.773  1.00 24.08 ? 131 GLY   C O   1 
ATOM   3708  N  N   . GLN   C  1 132 ? 61.357  -20.221 16.819  1.00 23.88 ? 132 GLN   C N   1 
ATOM   3709  C  CA  . GLN   C  1 132 ? 60.833  -21.548 16.533  1.00 23.25 ? 132 GLN   C CA  1 
ATOM   3710  C  C   . GLN   C  1 132 ? 61.670  -22.234 15.456  1.00 22.75 ? 132 GLN   C C   1 
ATOM   3711  O  O   . GLN   C  1 132 ? 62.298  -21.572 14.632  1.00 21.96 ? 132 GLN   C O   1 
ATOM   3712  C  CB  . GLN   C  1 132 ? 59.389  -21.460 16.038  1.00 23.42 ? 132 GLN   C CB  1 
ATOM   3713  C  CG  . GLN   C  1 132 ? 58.423  -20.831 17.029  1.00 23.41 ? 132 GLN   C CG  1 
ATOM   3714  C  CD  . GLN   C  1 132 ? 57.021  -20.817 16.463  1.00 24.12 ? 132 GLN   C CD  1 
ATOM   3715  O  OE1 . GLN   C  1 132 ? 56.743  -20.167 15.452  1.00 22.99 ? 132 GLN   C OE1 1 
ATOM   3716  N  NE2 . GLN   C  1 132 ? 56.125  -21.546 17.113  1.00 23.97 ? 132 GLN   C NE2 1 
ATOM   3717  N  N   . ALA   C  1 133 ? 61.614  -23.571 15.435  1.00 22.62 ? 133 ALA   C N   1 
ATOM   3718  C  CA  . ALA   C  1 133 ? 62.319  -24.362 14.436  1.00 23.28 ? 133 ALA   C CA  1 
ATOM   3719  C  C   . ALA   C  1 133 ? 62.024  -23.847 13.026  1.00 23.60 ? 133 ALA   C C   1 
ATOM   3720  O  O   . ALA   C  1 133 ? 62.930  -23.748 12.199  1.00 23.28 ? 133 ALA   C O   1 
ATOM   3721  C  CB  . ALA   C  1 133 ? 61.953  -25.818 14.582  1.00 23.37 ? 133 ALA   C CB  1 
ATOM   3722  N  N   . THR   C  1 134 ? 60.759  -23.493 12.769  1.00 24.22 ? 134 THR   C N   1 
ATOM   3723  C  CA  . THR   C  1 134 ? 60.320  -23.030 11.460  1.00 24.66 ? 134 THR   C CA  1 
ATOM   3724  C  C   . THR   C  1 134 ? 61.017  -21.721 11.098  1.00 23.93 ? 134 THR   C C   1 
ATOM   3725  O  O   . THR   C  1 134 ? 61.388  -21.525 9.944   1.00 23.63 ? 134 THR   C O   1 
ATOM   3726  C  CB  . THR   C  1 134 ? 58.796  -22.844 11.415  1.00 25.41 ? 134 THR   C CB  1 
ATOM   3727  O  OG1 . THR   C  1 134 ? 58.203  -24.117 11.654  1.00 26.63 ? 134 THR   C OG1 1 
ATOM   3728  C  CG2 . THR   C  1 134 ? 58.289  -22.317 10.092  1.00 26.89 ? 134 THR   C CG2 1 
ATOM   3729  N  N   . GLU   C  1 135 ? 61.155  -20.826 12.085  1.00 24.02 ? 135 GLU   C N   1 
ATOM   3730  C  CA  . GLU   C  1 135 ? 61.770  -19.522 11.879  1.00 23.92 ? 135 GLU   C CA  1 
ATOM   3731  C  C   . GLU   C  1 135 ? 63.266  -19.678 11.623  1.00 22.51 ? 135 GLU   C C   1 
ATOM   3732  O  O   . GLU   C  1 135 ? 63.827  -18.974 10.784  1.00 21.84 ? 135 GLU   C O   1 
ATOM   3733  C  CB  . GLU   C  1 135 ? 61.521  -18.618 13.088  1.00 24.84 ? 135 GLU   C CB  1 
ATOM   3734  C  CG  . GLU   C  1 135 ? 60.053  -18.306 13.307  1.00 25.83 ? 135 GLU   C CG  1 
ATOM   3735  C  CD  . GLU   C  1 135 ? 59.759  -17.499 14.558  1.00 26.89 ? 135 GLU   C CD  1 
ATOM   3736  O  OE1 . GLU   C  1 135 ? 59.000  -16.511 14.457  1.00 28.40 ? 135 GLU   C OE1 1 
ATOM   3737  O  OE2 . GLU   C  1 135 ? 60.292  -17.857 15.626  1.00 26.28 ? 135 GLU   C OE2 1 
ATOM   3738  N  N   . ILE   C  1 136 ? 63.901  -20.612 12.342  1.00 21.82 ? 136 ILE   C N   1 
ATOM   3739  C  CA  . ILE   C  1 136 ? 65.311  -20.919 12.147  1.00 21.45 ? 136 ILE   C CA  1 
ATOM   3740  C  C   . ILE   C  1 136 ? 65.515  -21.486 10.744  1.00 21.20 ? 136 ILE   C C   1 
ATOM   3741  O  O   . ILE   C  1 136 ? 66.484  -21.144 10.071  1.00 21.33 ? 136 ILE   C O   1 
ATOM   3742  C  CB  . ILE   C  1 136 ? 65.824  -21.891 13.232  1.00 21.75 ? 136 ILE   C CB  1 
ATOM   3743  C  CG1 . ILE   C  1 136 ? 65.620  -21.348 14.649  1.00 22.55 ? 136 ILE   C CG1 1 
ATOM   3744  C  CG2 . ILE   C  1 136 ? 67.276  -22.273 12.987  1.00 21.56 ? 136 ILE   C CG2 1 
ATOM   3745  C  CD1 . ILE   C  1 136 ? 66.291  -20.028 14.919  1.00 23.28 ? 136 ILE   C CD1 1 
ATOM   3746  N  N   . GLU   C  1 137 ? 64.600  -22.359 10.309  1.00 21.00 ? 137 GLU   C N   1 
ATOM   3747  C  CA  . GLU   C  1 137 ? 64.682  -22.963 8.989   1.00 21.07 ? 137 GLU   C CA  1 
ATOM   3748  C  C   . GLU   C  1 137 ? 64.663  -21.873 7.915   1.00 20.91 ? 137 GLU   C C   1 
ATOM   3749  O  O   . GLU   C  1 137 ? 65.494  -21.882 7.005   1.00 20.18 ? 137 GLU   C O   1 
ATOM   3750  C  CB  . GLU   C  1 137 ? 63.531  -23.953 8.801   1.00 21.55 ? 137 GLU   C CB  1 
ATOM   3751  C  CG  . GLU   C  1 137 ? 63.616  -24.745 7.511   1.00 22.14 ? 137 GLU   C CG  1 
ATOM   3752  C  CD  . GLU   C  1 137 ? 62.438  -25.676 7.282   1.00 23.30 ? 137 GLU   C CD  1 
ATOM   3753  O  OE1 . GLU   C  1 137 ? 61.433  -25.546 8.005   1.00 23.77 ? 137 GLU   C OE1 1 
ATOM   3754  O  OE2 . GLU   C  1 137 ? 62.531  -26.531 6.388   1.00 24.03 ? 137 GLU   C OE2 1 
ATOM   3755  N  N   . ILE   C  1 138 ? 63.714  -20.935 8.037   1.00 20.78 ? 138 ILE   C N   1 
ATOM   3756  C  CA  . ILE   C  1 138 ? 63.557  -19.847 7.082   1.00 21.09 ? 138 ILE   C CA  1 
ATOM   3757  C  C   . ILE   C  1 138 ? 64.826  -18.993 7.044   1.00 21.07 ? 138 ILE   C C   1 
ATOM   3758  O  O   . ILE   C  1 138 ? 65.275  -18.613 5.964   1.00 20.60 ? 138 ILE   C O   1 
ATOM   3759  C  CB  . ILE   C  1 138 ? 62.299  -19.011 7.407   1.00 21.26 ? 138 ILE   C CB  1 
ATOM   3760  C  CG1 . ILE   C  1 138 ? 61.018  -19.799 7.116   1.00 22.00 ? 138 ILE   C CG1 1 
ATOM   3761  C  CG2 . ILE   C  1 138 ? 62.310  -17.681 6.663   1.00 21.69 ? 138 ILE   C CG2 1 
ATOM   3762  C  CD1 . ILE   C  1 138 ? 59.756  -19.159 7.671   1.00 22.32 ? 138 ILE   C CD1 1 
ATOM   3763  N  N   . ALA   C  1 139 ? 65.388  -18.690 8.222   1.00 20.91 ? 139 ALA   C N   1 
ATOM   3764  C  CA  . ALA   C  1 139 ? 66.599  -17.885 8.317   1.00 21.29 ? 139 ALA   C CA  1 
ATOM   3765  C  C   . ALA   C  1 139 ? 67.776  -18.608 7.664   1.00 21.28 ? 139 ALA   C C   1 
ATOM   3766  O  O   . ALA   C  1 139 ? 68.534  -17.994 6.919   1.00 21.04 ? 139 ALA   C O   1 
ATOM   3767  C  CB  . ALA   C  1 139 ? 66.896  -17.549 9.759   1.00 21.35 ? 139 ALA   C CB  1 
ATOM   3768  N  N   . ALA   C  1 140 ? 67.924  -19.908 7.945   1.00 21.70 ? 140 ALA   C N   1 
ATOM   3769  C  CA  . ALA   C  1 140 ? 69.002  -20.702 7.368   1.00 22.40 ? 140 ALA   C CA  1 
ATOM   3770  C  C   . ALA   C  1 140 ? 68.907  -20.698 5.843   1.00 22.58 ? 140 ALA   C C   1 
ATOM   3771  O  O   . ALA   C  1 140 ? 69.880  -20.380 5.162   1.00 22.26 ? 140 ALA   C O   1 
ATOM   3772  C  CB  . ALA   C  1 140 ? 68.974  -22.111 7.913   1.00 22.15 ? 140 ALA   C CB  1 
ATOM   3773  N  N   . ASN   C  1 141 ? 67.726  -21.050 5.322   1.00 23.31 ? 141 ASN   C N   1 
ATOM   3774  C  CA  . ASN   C  1 141 ? 67.486  -21.091 3.887   1.00 24.23 ? 141 ASN   C CA  1 
ATOM   3775  C  C   . ASN   C  1 141 ? 67.825  -19.738 3.258   1.00 23.17 ? 141 ASN   C C   1 
ATOM   3776  O  O   . ASN   C  1 141 ? 68.427  -19.684 2.189   1.00 22.24 ? 141 ASN   C O   1 
ATOM   3777  C  CB  . ASN   C  1 141 ? 66.050  -21.521 3.571   1.00 25.80 ? 141 ASN   C CB  1 
ATOM   3778  C  CG  . ASN   C  1 141 ? 65.777  -22.981 3.873   1.00 27.88 ? 141 ASN   C CG  1 
ATOM   3779  O  OD1 . ASN   C  1 141 ? 66.693  -23.796 3.953   1.00 30.36 ? 141 ASN   C OD1 1 
ATOM   3780  N  ND2 . ASN   C  1 141 ? 64.510  -23.334 4.019   1.00 29.29 ? 141 ASN   C ND2 1 
ATOM   3781  N  N   . HIS   C  1 142 ? 67.464  -18.650 3.947   1.00 23.15 ? 142 HIS   C N   1 
ATOM   3782  C  CA  . HIS   C  1 142 ? 67.748  -17.301 3.484   1.00 23.54 ? 142 HIS   C CA  1 
ATOM   3783  C  C   . HIS   C  1 142 ? 69.253  -17.066 3.337   1.00 22.75 ? 142 HIS   C C   1 
ATOM   3784  O  O   . HIS   C  1 142 ? 69.698  -16.606 2.285   1.00 22.16 ? 142 HIS   C O   1 
ATOM   3785  C  CB  . HIS   C  1 142 ? 67.119  -16.263 4.422   1.00 24.85 ? 142 HIS   C CB  1 
ATOM   3786  C  CG  . HIS   C  1 142 ? 67.423  -14.861 4.022   1.00 25.50 ? 142 HIS   C CG  1 
ATOM   3787  N  ND1 . HIS   C  1 142 ? 67.047  -14.367 2.792   1.00 26.32 ? 142 HIS   C ND1 1 
ATOM   3788  C  CD2 . HIS   C  1 142 ? 68.079  -13.868 4.640   1.00 26.02 ? 142 HIS   C CD2 1 
ATOM   3789  C  CE1 . HIS   C  1 142 ? 67.462  -13.113 2.683   1.00 25.80 ? 142 HIS   C CE1 1 
ATOM   3790  N  NE2 . HIS   C  1 142 ? 68.090  -12.788 3.794   1.00 25.89 ? 142 HIS   C NE2 1 
ATOM   3791  N  N   . ILE   C  1 143 ? 70.035  -17.356 4.388   1.00 22.12 ? 143 ILE   C N   1 
ATOM   3792  C  CA  . ILE   C  1 143 ? 71.458  -17.038 4.369   1.00 21.80 ? 143 ILE   C CA  1 
ATOM   3793  C  C   . ILE   C  1 143 ? 72.186  -17.969 3.394   1.00 21.38 ? 143 ILE   C C   1 
ATOM   3794  O  O   . ILE   C  1 143 ? 73.153  -17.557 2.753   1.00 20.31 ? 143 ILE   C O   1 
ATOM   3795  C  CB  . ILE   C  1 143 ? 72.085  -17.023 5.782   1.00 22.33 ? 143 ILE   C CB  1 
ATOM   3796  C  CG1 . ILE   C  1 143 ? 73.482  -16.390 5.756   1.00 22.81 ? 143 ILE   C CG1 1 
ATOM   3797  C  CG2 . ILE   C  1 143 ? 72.100  -18.405 6.417   1.00 21.97 ? 143 ILE   C CG2 1 
ATOM   3798  C  CD1 . ILE   C  1 143 ? 74.052  -16.052 7.121   1.00 23.14 ? 143 ILE   C CD1 1 
ATOM   3799  N  N   . LEU   C  1 144 ? 71.698  -19.209 3.247   1.00 21.48 ? 144 LEU   C N   1 
ATOM   3800  C  CA  . LEU   C  1 144 ? 72.272  -20.148 2.294   1.00 22.12 ? 144 LEU   C CA  1 
ATOM   3801  C  C   . LEU   C  1 144 ? 72.037  -19.659 0.863   1.00 22.46 ? 144 LEU   C C   1 
ATOM   3802  O  O   . LEU   C  1 144 ? 72.936  -19.752 0.033   1.00 21.78 ? 144 LEU   C O   1 
ATOM   3803  C  CB  . LEU   C  1 144 ? 71.681  -21.543 2.521   1.00 22.31 ? 144 LEU   C CB  1 
ATOM   3804  C  CG  . LEU   C  1 144 ? 72.168  -22.273 3.776   1.00 22.87 ? 144 LEU   C CG  1 
ATOM   3805  C  CD1 . LEU   C  1 144 ? 71.358  -23.536 4.021   1.00 23.13 ? 144 LEU   C CD1 1 
ATOM   3806  C  CD2 . LEU   C  1 144 ? 73.647  -22.619 3.681   1.00 23.21 ? 144 LEU   C CD2 1 
ATOM   3807  N  N   . LYS   C  1 145 ? 70.835  -19.132 0.589   1.00 23.01 ? 145 LYS   C N   1 
ATOM   3808  C  CA  . LYS   C  1 145 ? 70.515  -18.555 -0.710  1.00 23.95 ? 145 LYS   C CA  1 
ATOM   3809  C  C   . LYS   C  1 145 ? 71.412  -17.349 -0.991  1.00 22.60 ? 145 LYS   C C   1 
ATOM   3810  O  O   . LYS   C  1 145 ? 71.951  -17.220 -2.087  1.00 22.63 ? 145 LYS   C O   1 
ATOM   3811  C  CB  . LYS   C  1 145 ? 69.037  -18.157 -0.790  1.00 26.23 ? 145 LYS   C CB  1 
ATOM   3812  C  CG  . LYS   C  1 145 ? 68.084  -19.299 -1.112  1.00 29.58 ? 145 LYS   C CG  1 
ATOM   3813  C  CD  . LYS   C  1 145 ? 66.691  -18.846 -1.502  1.00 32.17 ? 145 LYS   C CD  1 
ATOM   3814  C  CE  . LYS   C  1 145 ? 65.694  -19.987 -1.521  1.00 34.79 ? 145 LYS   C CE  1 
ATOM   3815  N  NZ  . LYS   C  1 145 ? 64.371  -19.551 -2.032  1.00 36.73 ? 145 LYS   C NZ  1 
ATOM   3816  N  N   . THR   C  1 146 ? 71.583  -16.485 0.015   1.00 21.12 ? 146 THR   C N   1 
ATOM   3817  C  CA  . THR   C  1 146 ? 72.428  -15.308 -0.092  1.00 20.33 ? 146 THR   C CA  1 
ATOM   3818  C  C   . THR   C  1 146 ? 73.860  -15.704 -0.462  1.00 20.02 ? 146 THR   C C   1 
ATOM   3819  O  O   . THR   C  1 146 ? 74.474  -15.073 -1.318  1.00 19.76 ? 146 THR   C O   1 
ATOM   3820  C  CB  . THR   C  1 146 ? 72.346  -14.489 1.204   1.00 20.73 ? 146 THR   C CB  1 
ATOM   3821  O  OG1 . THR   C  1 146 ? 70.986  -14.091 1.374   1.00 20.60 ? 146 THR   C OG1 1 
ATOM   3822  C  CG2 . THR   C  1 146 ? 73.221  -13.257 1.199   1.00 20.87 ? 146 THR   C CG2 1 
ATOM   3823  N  N   . ARG   C  1 147 ? 74.402  -16.740 0.188   1.00 19.63 ? 147 ARG   C N   1 
ATOM   3824  C  CA  . ARG   C  1 147 ? 75.751  -17.202 -0.106  1.00 19.99 ? 147 ARG   C CA  1 
ATOM   3825  C  C   . ARG   C  1 147 ? 75.859  -17.713 -1.546  1.00 20.18 ? 147 ARG   C C   1 
ATOM   3826  O  O   . ARG   C  1 147 ? 76.851  -17.443 -2.220  1.00 19.70 ? 147 ARG   C O   1 
ATOM   3827  C  CB  . ARG   C  1 147 ? 76.182  -18.312 0.858   1.00 20.16 ? 147 ARG   C CB  1 
ATOM   3828  C  CG  . ARG   C  1 147 ? 77.655  -18.676 0.739   1.00 20.30 ? 147 ARG   C CG  1 
ATOM   3829  C  CD  . ARG   C  1 147 ? 78.079  -19.843 1.608   1.00 20.48 ? 147 ARG   C CD  1 
ATOM   3830  N  NE  . ARG   C  1 147 ? 79.518  -20.054 1.505   1.00 21.06 ? 147 ARG   C NE  1 
ATOM   3831  C  CZ  . ARG   C  1 147 ? 80.188  -21.077 2.033   1.00 21.43 ? 147 ARG   C CZ  1 
ATOM   3832  N  NH1 . ARG   C  1 147 ? 79.557  -22.022 2.706   1.00 21.13 ? 147 ARG   C NH1 1 
ATOM   3833  N  NH2 . ARG   C  1 147 ? 81.499  -21.155 1.868   1.00 21.70 ? 147 ARG   C NH2 1 
ATOM   3834  N  N   . GLU   C  1 148 ? 74.853  -18.462 -2.012  1.00 20.93 ? 148 GLU   C N   1 
ATOM   3835  C  CA  . GLU   C  1 148 ? 74.835  -18.936 -3.390  1.00 22.61 ? 148 GLU   C CA  1 
ATOM   3836  C  C   . GLU   C  1 148 ? 74.879  -17.749 -4.355  1.00 21.46 ? 148 GLU   C C   1 
ATOM   3837  O  O   . GLU   C  1 148 ? 75.570  -17.799 -5.365  1.00 20.25 ? 148 GLU   C O   1 
ATOM   3838  C  CB  . GLU   C  1 148 ? 73.599  -19.794 -3.672  1.00 24.10 ? 148 GLU   C CB  1 
ATOM   3839  C  CG  . GLU   C  1 148 ? 73.654  -21.160 -3.018  1.00 26.75 ? 148 GLU   C CG  1 
ATOM   3840  C  CD  . GLU   C  1 148 ? 72.429  -22.027 -3.252  1.00 29.42 ? 148 GLU   C CD  1 
ATOM   3841  O  OE1 . GLU   C  1 148 ? 71.536  -21.593 -4.008  1.00 31.28 ? 148 GLU   C OE1 1 
ATOM   3842  O  OE2 . GLU   C  1 148 ? 72.367  -23.129 -2.672  1.00 31.50 ? 148 GLU   C OE2 1 
ATOM   3843  N  N   . LYS   C  1 149 ? 74.153  -16.679 -4.018  1.00 22.07 ? 149 LYS   C N   1 
ATOM   3844  C  CA  . LYS   C  1 149 ? 74.084  -15.483 -4.848  1.00 22.74 ? 149 LYS   C CA  1 
ATOM   3845  C  C   . LYS   C  1 149 ? 75.442  -14.779 -4.898  1.00 22.37 ? 149 LYS   C C   1 
ATOM   3846  O  O   . LYS   C  1 149 ? 75.909  -14.396 -5.968  1.00 21.53 ? 149 LYS   C O   1 
ATOM   3847  C  CB  . LYS   C  1 149 ? 73.006  -14.538 -4.309  1.00 23.95 ? 149 LYS   C CB  1 
ATOM   3848  C  CG  . LYS   C  1 149 ? 72.797  -13.274 -5.129  1.00 25.28 ? 149 LYS   C CG  1 
ATOM   3849  C  CD  . LYS   C  1 149 ? 71.514  -12.542 -4.803  1.00 26.99 ? 149 LYS   C CD  1 
ATOM   3850  C  CE  . LYS   C  1 149 ? 71.555  -11.778 -3.501  1.00 27.10 ? 149 LYS   C CE  1 
ATOM   3851  N  NZ  . LYS   C  1 149 ? 70.493  -10.745 -3.454  1.00 27.20 ? 149 LYS   C NZ  1 
ATOM   3852  N  N   . LEU   C  1 150 ? 76.063  -14.602 -3.728  1.00 22.37 ? 150 LEU   C N   1 
ATOM   3853  C  CA  . LEU   C  1 150 ? 77.373  -13.978 -3.631  1.00 22.55 ? 150 LEU   C CA  1 
ATOM   3854  C  C   . LEU   C  1 150 ? 78.404  -14.792 -4.411  1.00 22.52 ? 150 LEU   C C   1 
ATOM   3855  O  O   . LEU   C  1 150 ? 79.203  -14.228 -5.156  1.00 21.83 ? 150 LEU   C O   1 
ATOM   3856  C  CB  . LEU   C  1 150 ? 77.766  -13.879 -2.154  1.00 22.70 ? 150 LEU   C CB  1 
ATOM   3857  C  CG  . LEU   C  1 150 ? 77.015  -12.821 -1.347  1.00 22.79 ? 150 LEU   C CG  1 
ATOM   3858  C  CD1 . LEU   C  1 150 ? 77.164  -13.071 0.143   1.00 23.27 ? 150 LEU   C CD1 1 
ATOM   3859  C  CD2 . LEU   C  1 150 ? 77.514  -11.425 -1.701  1.00 22.99 ? 150 LEU   C CD2 1 
ATOM   3860  N  N   . ASN   C  1 151 ? 78.379  -16.115 -4.223  1.00 22.63 ? 151 ASN   C N   1 
ATOM   3861  C  CA  . ASN   C  1 151 ? 79.368  -16.996 -4.822  1.00 23.11 ? 151 ASN   C CA  1 
ATOM   3862  C  C   . ASN   C  1 151 ? 79.248  -17.004 -6.342  1.00 22.98 ? 151 ASN   C C   1 
ATOM   3863  O  O   . ASN   C  1 151 ? 80.269  -17.027 -7.030  1.00 22.26 ? 151 ASN   C O   1 
ATOM   3864  C  CB  . ASN   C  1 151 ? 79.261  -18.424 -4.286  1.00 23.66 ? 151 ASN   C CB  1 
ATOM   3865  C  CG  . ASN   C  1 151 ? 79.740  -18.544 -2.859  1.00 23.86 ? 151 ASN   C CG  1 
ATOM   3866  O  OD1 . ASN   C  1 151 ? 80.259  -17.591 -2.283  1.00 23.33 ? 151 ASN   C OD1 1 
ATOM   3867  N  ND2 . ASN   C  1 151 ? 79.552  -19.713 -2.273  1.00 25.45 ? 151 ASN   C ND2 1 
ATOM   3868  N  N   . ARG   C  1 152 ? 78.009  -16.991 -6.851  1.00 23.34 ? 152 ARG   C N   1 
ATOM   3869  C  CA  . ARG   C  1 152 ? 77.776  -17.010 -8.289  1.00 24.37 ? 152 ARG   C CA  1 
ATOM   3870  C  C   . ARG   C  1 152 ? 78.349  -15.742 -8.922  1.00 23.53 ? 152 ARG   C C   1 
ATOM   3871  O  O   . ARG   C  1 152 ? 79.010  -15.812 -9.954  1.00 22.83 ? 152 ARG   C O   1 
ATOM   3872  C  CB  . ARG   C  1 152 ? 76.286  -17.165 -8.616  1.00 25.85 ? 152 ARG   C CB  1 
ATOM   3873  C  CG  . ARG   C  1 152 ? 75.979  -17.178 -10.110 1.00 27.40 ? 152 ARG   C CG  1 
ATOM   3874  C  CD  . ARG   C  1 152 ? 74.578  -17.669 -10.441 1.00 28.06 ? 152 ARG   C CD  1 
ATOM   3875  N  NE  . ARG   C  1 152 ? 74.402  -19.094 -10.184 1.00 29.05 ? 152 ARG   C NE  1 
ATOM   3876  C  CZ  . ARG   C  1 152 ? 74.910  -20.085 -10.919 1.00 29.52 ? 152 ARG   C CZ  1 
ATOM   3877  N  NH1 . ARG   C  1 152 ? 75.555  -19.837 -12.047 1.00 29.38 ? 152 ARG   C NH1 1 
ATOM   3878  N  NH2 . ARG   C  1 152 ? 74.755  -21.338 -10.523 1.00 29.63 ? 152 ARG   C NH2 1 
ATOM   3879  N  N   . ILE   C  1 153 ? 78.092  -14.583 -8.308  1.00 23.12 ? 153 ILE   C N   1 
ATOM   3880  C  CA  . ILE   C  1 153 ? 78.585  -13.324 -8.845  1.00 23.11 ? 153 ILE   C CA  1 
ATOM   3881  C  C   . ILE   C  1 153 ? 80.109  -13.284 -8.736  1.00 22.38 ? 153 ILE   C C   1 
ATOM   3882  O  O   . ILE   C  1 153 ? 80.775  -12.843 -9.669  1.00 22.35 ? 153 ILE   C O   1 
ATOM   3883  C  CB  . ILE   C  1 153 ? 77.904  -12.119 -8.164  1.00 23.63 ? 153 ILE   C CB  1 
ATOM   3884  C  CG1 . ILE   C  1 153 ? 76.416  -12.068 -8.521  1.00 24.37 ? 153 ILE   C CG1 1 
ATOM   3885  C  CG2 . ILE   C  1 153 ? 78.610  -10.818 -8.522  1.00 23.56 ? 153 ILE   C CG2 1 
ATOM   3886  C  CD1 . ILE   C  1 153 ? 75.607  -11.100 -7.685  1.00 24.81 ? 153 ILE   C CD1 1 
ATOM   3887  N  N   . LEU   C  1 154 ? 80.655  -13.763 -7.610  1.00 21.77 ? 154 LEU   C N   1 
ATOM   3888  C  CA  . LEU   C  1 154 ? 82.096  -13.776 -7.414  1.00 22.04 ? 154 LEU   C CA  1 
ATOM   3889  C  C   . LEU   C  1 154 ? 82.757  -14.678 -8.462  1.00 20.73 ? 154 LEU   C C   1 
ATOM   3890  O  O   . LEU   C  1 154 ? 83.816  -14.344 -8.988  1.00 20.34 ? 154 LEU   C O   1 
ATOM   3891  C  CB  . LEU   C  1 154 ? 82.413  -14.230 -5.983  1.00 23.35 ? 154 LEU   C CB  1 
ATOM   3892  C  CG  . LEU   C  1 154 ? 83.708  -13.675 -5.385  1.00 24.45 ? 154 LEU   C CG  1 
ATOM   3893  C  CD1 . LEU   C  1 154 ? 83.640  -12.165 -5.249  1.00 25.09 ? 154 LEU   C CD1 1 
ATOM   3894  C  CD2 . LEU   C  1 154 ? 83.995  -14.299 -4.026  1.00 25.11 ? 154 LEU   C CD2 1 
ATOM   3895  N  N   . SER   C  1 155 ? 82.114  -15.807 -8.783  1.00 20.49 ? 155 SER   C N   1 
ATOM   3896  C  CA  . SER   C  1 155 ? 82.582  -16.694 -9.836  1.00 20.41 ? 155 SER   C CA  1 
ATOM   3897  C  C   . SER   C  1 155 ? 82.677  -15.952 -11.172 1.00 20.99 ? 155 SER   C C   1 
ATOM   3898  O  O   . SER   C  1 155 ? 83.684  -16.054 -11.869 1.00 21.06 ? 155 SER   C O   1 
ATOM   3899  C  CB  . SER   C  1 155 ? 81.689  -17.901 -9.948  1.00 20.27 ? 155 SER   C CB  1 
ATOM   3900  O  OG  . SER   C  1 155 ? 82.059  -18.695 -11.063 1.00 19.75 ? 155 SER   C OG  1 
ATOM   3901  N  N   . GLU   C  1 156 ? 81.612  -15.218 -11.520 1.00 21.69 ? 156 GLU   C N   1 
ATOM   3902  C  CA  . GLU   C  1 156 ? 81.543  -14.450 -12.758 1.00 22.75 ? 156 GLU   C CA  1 
ATOM   3903  C  C   . GLU   C  1 156 ? 82.637  -13.385 -12.799 1.00 22.60 ? 156 GLU   C C   1 
ATOM   3904  O  O   . GLU   C  1 156 ? 83.221  -13.129 -13.848 1.00 22.86 ? 156 GLU   C O   1 
ATOM   3905  C  CB  . GLU   C  1 156 ? 80.169  -13.786 -12.890 1.00 23.97 ? 156 GLU   C CB  1 
ATOM   3906  C  CG  . GLU   C  1 156 ? 79.047  -14.764 -13.192 1.00 25.91 ? 156 GLU   C CG  1 
ATOM   3907  C  CD  . GLU   C  1 156 ? 77.637  -14.249 -12.948 1.00 27.47 ? 156 GLU   C CD  1 
ATOM   3908  O  OE1 . GLU   C  1 156 ? 76.688  -15.023 -13.175 1.00 28.69 ? 156 GLU   C OE1 1 
ATOM   3909  O  OE2 . GLU   C  1 156 ? 77.487  -13.086 -12.513 1.00 28.73 ? 156 GLU   C OE2 1 
ATOM   3910  N  N   . ARG   C  1 157 ? 82.903  -12.761 -11.648 1.00 22.10 ? 157 ARG   C N   1 
ATOM   3911  C  CA  . ARG   C  1 157 ? 83.826  -11.642 -11.554 1.00 22.84 ? 157 ARG   C CA  1 
ATOM   3912  C  C   . ARG   C  1 157 ? 85.282  -12.102 -11.532 1.00 21.62 ? 157 ARG   C C   1 
ATOM   3913  O  O   . ARG   C  1 157 ? 86.160  -11.376 -11.995 1.00 22.26 ? 157 ARG   C O   1 
ATOM   3914  C  CB  . ARG   C  1 157 ? 83.492  -10.851 -10.288 1.00 24.86 ? 157 ARG   C CB  1 
ATOM   3915  C  CG  . ARG   C  1 157 ? 82.120  -10.196 -10.342 1.00 27.12 ? 157 ARG   C CG  1 
ATOM   3916  C  CD  . ARG   C  1 157 ? 82.246  -8.745  -10.732 1.00 28.93 ? 157 ARG   C CD  1 
ATOM   3917  N  NE  . ARG   C  1 157 ? 81.176  -8.271  -11.587 1.00 30.86 ? 157 ARG   C NE  1 
ATOM   3918  C  CZ  . ARG   C  1 157 ? 81.340  -7.397  -12.576 1.00 31.88 ? 157 ARG   C CZ  1 
ATOM   3919  N  NH1 . ARG   C  1 157 ? 82.542  -6.932  -12.878 1.00 33.05 ? 157 ARG   C NH1 1 
ATOM   3920  N  NH2 . ARG   C  1 157 ? 80.286  -6.979  -13.252 1.00 32.83 ? 157 ARG   C NH2 1 
ATOM   3921  N  N   . THR   C  1 158 ? 85.547  -13.285 -10.962 1.00 20.38 ? 158 THR   C N   1 
ATOM   3922  C  CA  . THR   C  1 158 ? 86.915  -13.749 -10.776 1.00 19.28 ? 158 THR   C CA  1 
ATOM   3923  C  C   . THR   C  1 158 ? 87.335  -14.715 -11.881 1.00 18.82 ? 158 THR   C C   1 
ATOM   3924  O  O   . THR   C  1 158 ? 88.524  -14.862 -12.137 1.00 18.73 ? 158 THR   C O   1 
ATOM   3925  C  CB  . THR   C  1 158 ? 87.102  -14.428 -9.413  1.00 18.76 ? 158 THR   C CB  1 
ATOM   3926  O  OG1 . THR   C  1 158 ? 86.193  -15.526 -9.317  1.00 18.52 ? 158 THR   C OG1 1 
ATOM   3927  C  CG2 . THR   C  1 158 ? 86.894  -13.477 -8.255  1.00 18.92 ? 158 THR   C CG2 1 
ATOM   3928  N  N   . GLY   C  1 159 ? 86.369  -15.401 -12.498 1.00 19.00 ? 159 GLY   C N   1 
ATOM   3929  C  CA  . GLY   C  1 159 ? 86.673  -16.506 -13.395 1.00 19.18 ? 159 GLY   C CA  1 
ATOM   3930  C  C   . GLY   C  1 159 ? 86.964  -17.810 -12.647 1.00 19.46 ? 159 GLY   C C   1 
ATOM   3931  O  O   . GLY   C  1 159 ? 87.347  -18.798 -13.266 1.00 20.38 ? 159 GLY   C O   1 
ATOM   3932  N  N   . GLN   C  1 160 ? 86.788  -17.818 -11.318 1.00 19.49 ? 160 GLN   C N   1 
ATOM   3933  C  CA  . GLN   C  1 160 ? 86.911  -19.036 -10.529 1.00 19.42 ? 160 GLN   C CA  1 
ATOM   3934  C  C   . GLN   C  1 160 ? 85.567  -19.758 -10.528 1.00 19.22 ? 160 GLN   C C   1 
ATOM   3935  O  O   . GLN   C  1 160 ? 84.527  -19.117 -10.634 1.00 19.92 ? 160 GLN   C O   1 
ATOM   3936  C  CB  . GLN   C  1 160 ? 87.297  -18.732 -9.079  1.00 19.79 ? 160 GLN   C CB  1 
ATOM   3937  C  CG  . GLN   C  1 160 ? 88.647  -18.048 -8.909  1.00 20.20 ? 160 GLN   C CG  1 
ATOM   3938  C  CD  . GLN   C  1 160 ? 89.814  -18.924 -9.297  1.00 21.12 ? 160 GLN   C CD  1 
ATOM   3939  O  OE1 . GLN   C  1 160 ? 89.678  -20.120 -9.545  1.00 21.12 ? 160 GLN   C OE1 1 
ATOM   3940  N  NE2 . GLN   C  1 160 ? 90.991  -18.325 -9.355  1.00 21.60 ? 160 GLN   C NE2 1 
ATOM   3941  N  N   . SER   C  1 161 ? 85.592  -21.087 -10.382 1.00 18.89 ? 161 SER   C N   1 
ATOM   3942  C  CA  . SER   C  1 161 ? 84.370  -21.871 -10.292 1.00 18.87 ? 161 SER   C CA  1 
ATOM   3943  C  C   . SER   C  1 161 ? 83.650  -21.575 -8.978  1.00 18.84 ? 161 SER   C C   1 
ATOM   3944  O  O   . SER   C  1 161 ? 84.265  -21.158 -7.999  1.00 17.69 ? 161 SER   C O   1 
ATOM   3945  C  CB  . SER   C  1 161 ? 84.653  -23.340 -10.420 1.00 18.86 ? 161 SER   C CB  1 
ATOM   3946  O  OG  . SER   C  1 161 ? 85.296  -23.842 -9.259  1.00 19.11 ? 161 SER   C OG  1 
ATOM   3947  N  N   . ILE   C  1 162 ? 82.337  -21.816 -8.974  1.00 18.79 ? 162 ILE   C N   1 
ATOM   3948  C  CA  . ILE   C  1 162 ? 81.527  -21.695 -7.775  1.00 19.26 ? 162 ILE   C CA  1 
ATOM   3949  C  C   . ILE   C  1 162 ? 82.031  -22.695 -6.736  1.00 19.20 ? 162 ILE   C C   1 
ATOM   3950  O  O   . ILE   C  1 162 ? 82.085  -22.373 -5.554  1.00 19.23 ? 162 ILE   C O   1 
ATOM   3951  C  CB  . ILE   C  1 162 ? 80.035  -21.877 -8.122  1.00 20.08 ? 162 ILE   C CB  1 
ATOM   3952  C  CG1 . ILE   C  1 162 ? 79.521  -20.673 -8.920  1.00 20.75 ? 162 ILE   C CG1 1 
ATOM   3953  C  CG2 . ILE   C  1 162 ? 79.193  -22.134 -6.878  1.00 20.22 ? 162 ILE   C CG2 1 
ATOM   3954  C  CD1 . ILE   C  1 162 ? 78.167  -20.875 -9.543  1.00 21.67 ? 162 ILE   C CD1 1 
ATOM   3955  N  N   . GLU   C  1 163 ? 82.430  -23.890 -7.189  1.00 18.91 ? 163 GLU   C N   1 
ATOM   3956  C  CA  . GLU   C  1 163 ? 82.891  -24.940 -6.291  1.00 19.25 ? 163 GLU   C CA  1 
ATOM   3957  C  C   . GLU   C  1 163 ? 84.146  -24.480 -5.550  1.00 19.00 ? 163 GLU   C C   1 
ATOM   3958  O  O   . GLU   C  1 163 ? 84.279  -24.728 -4.355  1.00 18.83 ? 163 GLU   C O   1 
ATOM   3959  C  CB  . GLU   C  1 163 ? 83.158  -26.244 -7.051  1.00 19.10 ? 163 GLU   C CB  1 
ATOM   3960  C  CG  . GLU   C  1 163 ? 81.905  -26.911 -7.607  1.00 19.18 ? 163 GLU   C CG  1 
ATOM   3961  C  CD  . GLU   C  1 163 ? 81.367  -26.384 -8.931  1.00 19.30 ? 163 GLU   C CD  1 
ATOM   3962  O  OE1 . GLU   C  1 163 ? 81.900  -25.394 -9.449  1.00 18.97 ? 163 GLU   C OE1 1 
ATOM   3963  O  OE2 . GLU   C  1 163 ? 80.409  -26.985 -9.455  1.00 20.22 ? 163 GLU   C OE2 1 
ATOM   3964  N  N   . LYS   C  1 164 ? 85.060  -23.809 -6.264  1.00 18.92 ? 164 LYS   C N   1 
ATOM   3965  C  CA  . LYS   C  1 164 ? 86.301  -23.338 -5.669  1.00 19.23 ? 164 LYS   C CA  1 
ATOM   3966  C  C   . LYS   C  1 164 ? 86.014  -22.196 -4.693  1.00 18.83 ? 164 LYS   C C   1 
ATOM   3967  O  O   . LYS   C  1 164 ? 86.588  -22.168 -3.611  1.00 19.19 ? 164 LYS   C O   1 
ATOM   3968  C  CB  . LYS   C  1 164 ? 87.309  -22.934 -6.751  1.00 19.49 ? 164 LYS   C CB  1 
ATOM   3969  C  CG  . LYS   C  1 164 ? 88.618  -22.352 -6.234  1.00 19.92 ? 164 LYS   C CG  1 
ATOM   3970  C  CD  . LYS   C  1 164 ? 89.763  -22.433 -7.230  1.00 20.68 ? 164 LYS   C CD  1 
ATOM   3971  C  CE  . LYS   C  1 164 ? 90.917  -21.504 -6.900  1.00 21.17 ? 164 LYS   C CE  1 
ATOM   3972  N  NZ  . LYS   C  1 164 ? 91.497  -21.789 -5.567  1.00 21.22 ? 164 LYS   C NZ  1 
ATOM   3973  N  N   . ILE   C  1 165 ? 85.133  -21.263 -5.080  1.00 19.10 ? 165 ILE   C N   1 
ATOM   3974  C  CA  . ILE   C  1 165 ? 84.760  -20.138 -4.231  1.00 19.95 ? 165 ILE   C CA  1 
ATOM   3975  C  C   . ILE   C  1 165 ? 84.185  -20.659 -2.912  1.00 19.35 ? 165 ILE   C C   1 
ATOM   3976  O  O   . ILE   C  1 165 ? 84.513  -20.135 -1.846  1.00 19.57 ? 165 ILE   C O   1 
ATOM   3977  C  CB  . ILE   C  1 165 ? 83.766  -19.195 -4.949  1.00 20.29 ? 165 ILE   C CB  1 
ATOM   3978  C  CG1 . ILE   C  1 165 ? 84.367  -18.538 -6.196  1.00 20.94 ? 165 ILE   C CG1 1 
ATOM   3979  C  CG2 . ILE   C  1 165 ? 83.203  -18.155 -3.987  1.00 20.45 ? 165 ILE   C CG2 1 
ATOM   3980  C  CD1 . ILE   C  1 165 ? 85.480  -17.562 -5.916  1.00 21.29 ? 165 ILE   C CD1 1 
ATOM   3981  N  N   . GLN   C  1 166 ? 83.316  -21.674 -2.994  1.00 18.97 ? 166 GLN   C N   1 
ATOM   3982  C  CA  . GLN   C  1 166 ? 82.687  -22.272 -1.823  1.00 19.77 ? 166 GLN   C CA  1 
ATOM   3983  C  C   . GLN   C  1 166 ? 83.750  -22.836 -0.878  1.00 19.81 ? 166 GLN   C C   1 
ATOM   3984  O  O   . GLN   C  1 166 ? 83.693  -22.595 0.329   1.00 19.23 ? 166 GLN   C O   1 
ATOM   3985  C  CB  . GLN   C  1 166 ? 81.698  -23.364 -2.252  1.00 20.53 ? 166 GLN   C CB  1 
ATOM   3986  C  CG  . GLN   C  1 166 ? 81.038  -24.116 -1.096  1.00 21.55 ? 166 GLN   C CG  1 
ATOM   3987  C  CD  . GLN   C  1 166 ? 79.751  -23.522 -0.569  1.00 22.69 ? 166 GLN   C CD  1 
ATOM   3988  O  OE1 . GLN   C  1 166 ? 78.956  -24.203 0.078   1.00 24.67 ? 166 GLN   C OE1 1 
ATOM   3989  N  NE2 . GLN   C  1 166 ? 79.501  -22.260 -0.866  1.00 22.46 ? 166 GLN   C NE2 1 
ATOM   3990  N  N   . LYS   C  1 167 ? 84.707  -23.592 -1.432  1.00 20.30 ? 167 LYS   C N   1 
ATOM   3991  C  CA  . LYS   C  1 167 ? 85.787  -24.171 -0.643  1.00 20.99 ? 167 LYS   C CA  1 
ATOM   3992  C  C   . LYS   C  1 167 ? 86.635  -23.062 -0.016  1.00 20.29 ? 167 LYS   C C   1 
ATOM   3993  O  O   . LYS   C  1 167 ? 86.960  -23.133 1.165   1.00 19.75 ? 167 LYS   C O   1 
ATOM   3994  C  CB  . LYS   C  1 167 ? 86.667  -25.089 -1.499  1.00 22.82 ? 167 LYS   C CB  1 
ATOM   3995  C  CG  . LYS   C  1 167 ? 88.053  -25.390 -0.929  1.00 24.67 ? 167 LYS   C CG  1 
ATOM   3996  C  CD  . LYS   C  1 167 ? 88.945  -26.241 -1.828  1.00 26.86 ? 167 LYS   C CD  1 
ATOM   3997  C  CE  . LYS   C  1 167 ? 89.456  -25.533 -3.070  1.00 28.69 ? 167 LYS   C CE  1 
ATOM   3998  N  NZ  . LYS   C  1 167 ? 90.658  -24.701 -2.811  1.00 29.93 ? 167 LYS   C NZ  1 
ATOM   3999  N  N   . ASP   C  1 168 ? 86.974  -22.036 -0.810  1.00 19.50 ? 168 ASP   C N   1 
ATOM   4000  C  CA  . ASP   C  1 168 ? 87.960  -21.042 -0.416  1.00 19.22 ? 168 ASP   C CA  1 
ATOM   4001  C  C   . ASP   C  1 168 ? 87.364  -20.030 0.565   1.00 19.21 ? 168 ASP   C C   1 
ATOM   4002  O  O   . ASP   C  1 168 ? 88.113  -19.242 1.141   1.00 20.45 ? 168 ASP   C O   1 
ATOM   4003  C  CB  . ASP   C  1 168 ? 88.554  -20.339 -1.643  1.00 19.19 ? 168 ASP   C CB  1 
ATOM   4004  C  CG  . ASP   C  1 168 ? 89.519  -21.187 -2.462  1.00 19.84 ? 168 ASP   C CG  1 
ATOM   4005  O  OD1 . ASP   C  1 168 ? 90.003  -22.218 -1.939  1.00 19.57 ? 168 ASP   C OD1 1 
ATOM   4006  O  OD2 . ASP   C  1 168 ? 89.773  -20.817 -3.630  1.00 19.60 ? 168 ASP   C OD2 1 
ATOM   4007  N  N   . THR   C  1 169 ? 86.036  -20.044 0.755   1.00 18.51 ? 169 THR   C N   1 
ATOM   4008  C  CA  . THR   C  1 169 ? 85.373  -19.086 1.630   1.00 18.34 ? 169 THR   C CA  1 
ATOM   4009  C  C   . THR   C  1 169 ? 84.789  -19.776 2.860   1.00 18.39 ? 169 THR   C C   1 
ATOM   4010  O  O   . THR   C  1 169 ? 84.118  -19.132 3.661   1.00 18.17 ? 169 THR   C O   1 
ATOM   4011  C  CB  . THR   C  1 169 ? 84.298  -18.285 0.880   1.00 17.92 ? 169 THR   C CB  1 
ATOM   4012  O  OG1 . THR   C  1 169 ? 83.320  -19.182 0.349   1.00 17.23 ? 169 THR   C OG1 1 
ATOM   4013  C  CG2 . THR   C  1 169 ? 84.885  -17.443 -0.234  1.00 18.09 ? 169 THR   C CG2 1 
ATOM   4014  N  N   . ASP   C  1 170 ? 85.068  -21.073 3.032   1.00 19.55 ? 170 ASP   C N   1 
ATOM   4015  C  CA  . ASP   C  1 170 ? 84.531  -21.813 4.163   1.00 20.08 ? 170 ASP   C CA  1 
ATOM   4016  C  C   . ASP   C  1 170 ? 84.972  -21.154 5.470   1.00 20.27 ? 170 ASP   C C   1 
ATOM   4017  O  O   . ASP   C  1 170 ? 84.192  -21.053 6.417   1.00 19.50 ? 170 ASP   C O   1 
ATOM   4018  C  CB  . ASP   C  1 170 ? 84.951  -23.279 4.119   1.00 20.70 ? 170 ASP   C CB  1 
ATOM   4019  C  CG  . ASP   C  1 170 ? 84.310  -24.088 5.231   1.00 21.56 ? 170 ASP   C CG  1 
ATOM   4020  O  OD1 . ASP   C  1 170 ? 83.070  -24.216 5.224   1.00 22.01 ? 170 ASP   C OD1 1 
ATOM   4021  O  OD2 . ASP   C  1 170 ? 85.049  -24.535 6.112   1.00 22.21 ? 170 ASP   C OD2 1 
ATOM   4022  N  N   . ARG   C  1 171 ? 86.234  -20.715 5.509   1.00 20.97 ? 171 ARG   C N   1 
ATOM   4023  C  CA  . ARG   C  1 171 ? 86.765  -19.958 6.632   1.00 21.73 ? 171 ARG   C CA  1 
ATOM   4024  C  C   . ARG   C  1 171 ? 87.495  -18.726 6.110   1.00 21.70 ? 171 ARG   C C   1 
ATOM   4025  O  O   . ARG   C  1 171 ? 87.752  -18.614 4.915   1.00 21.36 ? 171 ARG   C O   1 
ATOM   4026  C  CB  . ARG   C  1 171 ? 87.684  -20.845 7.476   1.00 23.29 ? 171 ARG   C CB  1 
ATOM   4027  C  CG  . ARG   C  1 171 ? 86.964  -22.051 8.061   1.00 24.74 ? 171 ARG   C CG  1 
ATOM   4028  C  CD  . ARG   C  1 171 ? 87.626  -22.632 9.284   1.00 25.93 ? 171 ARG   C CD  1 
ATOM   4029  N  NE  . ARG   C  1 171 ? 86.893  -23.804 9.745   1.00 26.71 ? 171 ARG   C NE  1 
ATOM   4030  C  CZ  . ARG   C  1 171 ? 86.118  -23.852 10.822  1.00 27.60 ? 171 ARG   C CZ  1 
ATOM   4031  N  NH1 . ARG   C  1 171 ? 85.671  -25.021 11.252  1.00 27.88 ? 171 ARG   C NH1 1 
ATOM   4032  N  NH2 . ARG   C  1 171 ? 85.832  -22.748 11.499  1.00 28.35 ? 171 ARG   C NH2 1 
ATOM   4033  N  N   . ASP   C  1 172 ? 87.814  -17.810 7.034   1.00 21.68 ? 172 ASP   C N   1 
ATOM   4034  C  CA  . ASP   C  1 172 ? 88.549  -16.597 6.724   1.00 21.40 ? 172 ASP   C CA  1 
ATOM   4035  C  C   . ASP   C  1 172 ? 89.766  -16.946 5.871   1.00 20.99 ? 172 ASP   C C   1 
ATOM   4036  O  O   . ASP   C  1 172 ? 90.625  -17.715 6.294   1.00 19.60 ? 172 ASP   C O   1 
ATOM   4037  C  CB  . ASP   C  1 172 ? 88.991  -15.867 7.994   1.00 21.94 ? 172 ASP   C CB  1 
ATOM   4038  C  CG  . ASP   C  1 172 ? 87.877  -15.184 8.768   1.00 22.52 ? 172 ASP   C CG  1 
ATOM   4039  O  OD1 . ASP   C  1 172 ? 86.707  -15.301 8.361   1.00 22.59 ? 172 ASP   C OD1 1 
ATOM   4040  O  OD2 . ASP   C  1 172 ? 88.204  -14.518 9.771   1.00 23.71 ? 172 ASP   C OD2 1 
ATOM   4041  N  N   . ASN   C  1 173 ? 89.816  -16.361 4.669   1.00 20.92 ? 173 ASN   C N   1 
ATOM   4042  C  CA  . ASN   C  1 173 ? 90.891  -16.600 3.723   1.00 21.44 ? 173 ASN   C CA  1 
ATOM   4043  C  C   . ASN   C  1 173 ? 91.543  -15.257 3.394   1.00 21.29 ? 173 ASN   C C   1 
ATOM   4044  O  O   . ASN   C  1 173 ? 90.986  -14.463 2.635   1.00 20.54 ? 173 ASN   C O   1 
ATOM   4045  C  CB  . ASN   C  1 173 ? 90.347  -17.347 2.502   1.00 22.82 ? 173 ASN   C CB  1 
ATOM   4046  C  CG  . ASN   C  1 173 ? 91.401  -17.947 1.596   1.00 24.63 ? 173 ASN   C CG  1 
ATOM   4047  O  OD1 . ASN   C  1 173 ? 91.072  -18.743 0.713   1.00 26.51 ? 173 ASN   C OD1 1 
ATOM   4048  N  ND2 . ASN   C  1 173 ? 92.661  -17.595 1.794   1.00 25.12 ? 173 ASN   C ND2 1 
ATOM   4049  N  N   . PHE   C  1 174 ? 92.724  -15.019 3.983   1.00 20.88 ? 174 PHE   C N   1 
ATOM   4050  C  CA  . PHE   C  1 174 ? 93.469  -13.784 3.795   1.00 21.34 ? 174 PHE   C CA  1 
ATOM   4051  C  C   . PHE   C  1 174 ? 94.380  -13.904 2.578   1.00 21.38 ? 174 PHE   C C   1 
ATOM   4052  O  O   . PHE   C  1 174 ? 95.140  -14.864 2.470   1.00 21.77 ? 174 PHE   C O   1 
ATOM   4053  C  CB  . PHE   C  1 174 ? 94.293  -13.465 5.045   1.00 22.08 ? 174 PHE   C CB  1 
ATOM   4054  C  CG  . PHE   C  1 174 ? 93.466  -13.120 6.256   1.00 23.02 ? 174 PHE   C CG  1 
ATOM   4055  C  CD1 . PHE   C  1 174 ? 92.987  -11.835 6.444   1.00 23.64 ? 174 PHE   C CD1 1 
ATOM   4056  C  CD2 . PHE   C  1 174 ? 93.128  -14.091 7.184   1.00 23.96 ? 174 PHE   C CD2 1 
ATOM   4057  C  CE1 . PHE   C  1 174 ? 92.212  -11.519 7.549   1.00 24.13 ? 174 PHE   C CE1 1 
ATOM   4058  C  CE2 . PHE   C  1 174 ? 92.347  -13.777 8.287   1.00 24.77 ? 174 PHE   C CE2 1 
ATOM   4059  C  CZ  . PHE   C  1 174 ? 91.889  -12.491 8.467   1.00 24.22 ? 174 PHE   C CZ  1 
ATOM   4060  N  N   . LEU   C  1 175 ? 94.301  -12.915 1.677   1.00 20.82 ? 175 LEU   C N   1 
ATOM   4061  C  CA  . LEU   C  1 175 ? 95.138  -12.868 0.486   1.00 21.28 ? 175 LEU   C CA  1 
ATOM   4062  C  C   . LEU   C  1 175 ? 95.986  -11.600 0.492   1.00 20.34 ? 175 LEU   C C   1 
ATOM   4063  O  O   . LEU   C  1 175 ? 95.522  -10.539 0.903   1.00 20.19 ? 175 LEU   C O   1 
ATOM   4064  C  CB  . LEU   C  1 175 ? 94.249  -12.877 -0.760  1.00 22.20 ? 175 LEU   C CB  1 
ATOM   4065  C  CG  . LEU   C  1 175 ? 93.260  -14.032 -0.883  1.00 22.85 ? 175 LEU   C CG  1 
ATOM   4066  C  CD1 . LEU   C  1 175 ? 92.488  -13.915 -2.184  1.00 23.52 ? 175 LEU   C CD1 1 
ATOM   4067  C  CD2 . LEU   C  1 175 ? 93.968  -15.374 -0.814  1.00 23.71 ? 175 LEU   C CD2 1 
ATOM   4068  N  N   . THR   C  1 176 ? 97.221  -11.722 -0.005  1.00 20.01 ? 176 THR   C N   1 
ATOM   4069  C  CA  . THR   C  1 176 ? 98.028  -10.569 -0.367  1.00 20.16 ? 176 THR   C CA  1 
ATOM   4070  C  C   . THR   C  1 176 ? 97.445  -9.945  -1.634  1.00 20.09 ? 176 THR   C C   1 
ATOM   4071  O  O   . THR   C  1 176 ? 96.603  -10.550 -2.298  1.00 18.77 ? 176 THR   C O   1 
ATOM   4072  C  CB  . THR   C  1 176 ? 99.499  -10.950 -0.583  1.00 20.15 ? 176 THR   C CB  1 
ATOM   4073  O  OG1 . THR   C  1 176 ? 99.570  -11.777 -1.747  1.00 19.84 ? 176 THR   C OG1 1 
ATOM   4074  C  CG2 . THR   C  1 176 ? 100.117 -11.664 0.600   1.00 20.37 ? 176 THR   C CG2 1 
ATOM   4075  N  N   . ALA   C  1 177 ? 97.919  -8.740  -1.966  1.00 20.56 ? 177 ALA   C N   1 
ATOM   4076  C  CA  . ALA   C  1 177 ? 97.530  -8.065  -3.197  1.00 21.10 ? 177 ALA   C CA  1 
ATOM   4077  C  C   . ALA   C  1 177 ? 97.868  -8.936  -4.406  1.00 21.42 ? 177 ALA   C C   1 
ATOM   4078  O  O   . ALA   C  1 177 ? 97.047  -9.097  -5.308  1.00 20.86 ? 177 ALA   C O   1 
ATOM   4079  C  CB  . ALA   C  1 177 ? 98.205  -6.718  -3.291  1.00 21.43 ? 177 ALA   C CB  1 
ATOM   4080  N  N   . GLU   C  1 178 ? 99.065  -9.529  -4.402  1.00 22.31 ? 178 GLU   C N   1 
ATOM   4081  C  CA  . GLU   C  1 178 ? 99.504  -10.353 -5.516  1.00 23.71 ? 178 GLU   C CA  1 
ATOM   4082  C  C   . GLU   C  1 178 ? 98.587  -11.569 -5.655  1.00 23.21 ? 178 GLU   C C   1 
ATOM   4083  O  O   . GLU   C  1 178 ? 98.200  -11.924 -6.765  1.00 22.44 ? 178 GLU   C O   1 
ATOM   4084  C  CB  . GLU   C  1 178 ? 100.967 -10.761 -5.337  1.00 25.43 ? 178 GLU   C CB  1 
ATOM   4085  C  CG  . GLU   C  1 178 ? 101.626 -11.232 -6.617  1.00 27.36 ? 178 GLU   C CG  1 
ATOM   4086  C  CD  . GLU   C  1 178 ? 101.642 -10.210 -7.743  1.00 28.94 ? 178 GLU   C CD  1 
ATOM   4087  O  OE1 . GLU   C  1 178 ? 102.246 -9.127  -7.571  1.00 30.53 ? 178 GLU   C OE1 1 
ATOM   4088  O  OE2 . GLU   C  1 178 ? 101.050 -10.500 -8.793  1.00 31.25 ? 178 GLU   C OE2 1 
ATOM   4089  N  N   . GLU   C  1 179 ? 98.234  -12.186 -4.518  1.00 22.33 ? 179 GLU   C N   1 
ATOM   4090  C  CA  . GLU   C  1 179 ? 97.387  -13.366 -4.501  1.00 21.96 ? 179 GLU   C CA  1 
ATOM   4091  C  C   . GLU   C  1 179 ? 95.981  -13.012 -4.975  1.00 21.32 ? 179 GLU   C C   1 
ATOM   4092  O  O   . GLU   C  1 179 ? 95.356  -13.795 -5.685  1.00 21.23 ? 179 GLU   C O   1 
ATOM   4093  C  CB  . GLU   C  1 179 ? 97.363  -13.980 -3.101  1.00 22.58 ? 179 GLU   C CB  1 
ATOM   4094  C  CG  . GLU   C  1 179 ? 98.644  -14.717 -2.756  1.00 22.71 ? 179 GLU   C CG  1 
ATOM   4095  C  CD  . GLU   C  1 179 ? 98.795  -15.094 -1.294  1.00 23.37 ? 179 GLU   C CD  1 
ATOM   4096  O  OE1 . GLU   C  1 179 ? 98.044  -14.559 -0.457  1.00 23.24 ? 179 GLU   C OE1 1 
ATOM   4097  O  OE2 . GLU   C  1 179 ? 99.659  -15.930 -0.997  1.00 24.30 ? 179 GLU   C OE2 1 
ATOM   4098  N  N   . ALA   C  1 180 ? 95.486  -11.840 -4.566  1.00 20.56 ? 180 ALA   C N   1 
ATOM   4099  C  CA  . ALA   C  1 180 ? 94.191  -11.355 -5.016  1.00 20.40 ? 180 ALA   C CA  1 
ATOM   4100  C  C   . ALA   C  1 180 ? 94.170  -11.223 -6.540  1.00 20.45 ? 180 ALA   C C   1 
ATOM   4101  O  O   . ALA   C  1 180 ? 93.148  -11.490 -7.169  1.00 19.88 ? 180 ALA   C O   1 
ATOM   4102  C  CB  . ALA   C  1 180 ? 93.870  -10.043 -4.345  1.00 20.44 ? 180 ALA   C CB  1 
ATOM   4103  N  N   . LYS   C  1 181 ? 95.294  -10.792 -7.126  1.00 20.91 ? 181 LYS   C N   1 
ATOM   4104  C  CA  . LYS   C  1 181 ? 95.408  -10.676 -8.571  1.00 21.58 ? 181 LYS   C CA  1 
ATOM   4105  C  C   . LYS   C  1 181 ? 95.323  -12.059 -9.218  1.00 21.25 ? 181 LYS   C C   1 
ATOM   4106  O  O   . LYS   C  1 181 ? 94.569  -12.244 -10.169 1.00 21.12 ? 181 LYS   C O   1 
ATOM   4107  C  CB  . LYS   C  1 181 ? 96.702  -9.961  -8.971  1.00 22.51 ? 181 LYS   C CB  1 
ATOM   4108  C  CG  . LYS   C  1 181 ? 96.854  -9.730  -10.468 1.00 23.42 ? 181 LYS   C CG  1 
ATOM   4109  C  CD  . LYS   C  1 181 ? 98.193  -9.165  -10.878 1.00 24.71 ? 181 LYS   C CD  1 
ATOM   4110  C  CE  . LYS   C  1 181 ? 98.414  -9.275  -12.372 1.00 25.51 ? 181 LYS   C CE  1 
ATOM   4111  N  NZ  . LYS   C  1 181 ? 99.594  -8.494  -12.805 1.00 26.53 ? 181 LYS   C NZ  1 
ATOM   4112  N  N   . GLU   C  1 182 ? 96.072  -13.035 -8.691  1.00 21.77 ? 182 GLU   C N   1 
ATOM   4113  C  CA  . GLU   C  1 182 ? 96.084  -14.372 -9.273  1.00 22.62 ? 182 GLU   C CA  1 
ATOM   4114  C  C   . GLU   C  1 182 ? 94.709  -15.018 -9.127  1.00 21.34 ? 182 GLU   C C   1 
ATOM   4115  O  O   . GLU   C  1 182 ? 94.316  -15.836 -9.957  1.00 20.06 ? 182 GLU   C O   1 
ATOM   4116  C  CB  . GLU   C  1 182 ? 97.123  -15.294 -8.626  1.00 24.91 ? 182 GLU   C CB  1 
ATOM   4117  C  CG  . GLU   C  1 182 ? 98.346  -14.579 -8.102  1.00 26.76 ? 182 GLU   C CG  1 
ATOM   4118  C  CD  . GLU   C  1 182 ? 99.535  -15.458 -7.765  1.00 29.07 ? 182 GLU   C CD  1 
ATOM   4119  O  OE1 . GLU   C  1 182 ? 99.322  -16.567 -7.214  1.00 31.59 ? 182 GLU   C OE1 1 
ATOM   4120  O  OE2 . GLU   C  1 182 ? 100.676 -15.008 -8.013  1.00 30.29 ? 182 GLU   C OE2 1 
ATOM   4121  N  N   . TYR   C  1 183 ? 93.988  -14.652 -8.060  1.00 20.20 ? 183 TYR   C N   1 
ATOM   4122  C  CA  . TYR   C  1 183 ? 92.682  -15.228 -7.788  1.00 20.09 ? 183 TYR   C CA  1 
ATOM   4123  C  C   . TYR   C  1 183 ? 91.644  -14.635 -8.742  1.00 19.95 ? 183 TYR   C C   1 
ATOM   4124  O  O   . TYR   C  1 183 ? 90.614  -15.258 -8.993  1.00 20.09 ? 183 TYR   C O   1 
ATOM   4125  C  CB  . TYR   C  1 183 ? 92.265  -14.980 -6.334  1.00 20.05 ? 183 TYR   C CB  1 
ATOM   4126  C  CG  . TYR   C  1 183 ? 91.218  -15.960 -5.826  1.00 19.97 ? 183 TYR   C CG  1 
ATOM   4127  C  CD1 . TYR   C  1 183 ? 91.599  -17.194 -5.321  1.00 20.39 ? 183 TYR   C CD1 1 
ATOM   4128  C  CD2 . TYR   C  1 183 ? 89.858  -15.681 -5.900  1.00 20.05 ? 183 TYR   C CD2 1 
ATOM   4129  C  CE1 . TYR   C  1 183 ? 90.663  -18.107 -4.872  1.00 20.55 ? 183 TYR   C CE1 1 
ATOM   4130  C  CE2 . TYR   C  1 183 ? 88.910  -16.586 -5.451  1.00 20.23 ? 183 TYR   C CE2 1 
ATOM   4131  C  CZ  . TYR   C  1 183 ? 89.315  -17.806 -4.941  1.00 20.38 ? 183 TYR   C CZ  1 
ATOM   4132  O  OH  . TYR   C  1 183 ? 88.417  -18.732 -4.499  1.00 20.16 ? 183 TYR   C OH  1 
ATOM   4133  N  N   . GLY   C  1 184 ? 91.901  -13.414 -9.228  1.00 19.48 ? 184 GLY   C N   1 
ATOM   4134  C  CA  . GLY   C  1 184 ? 91.001  -12.737 -10.149 1.00 19.58 ? 184 GLY   C CA  1 
ATOM   4135  C  C   . GLY   C  1 184 ? 90.073  -11.739 -9.457  1.00 19.50 ? 184 GLY   C C   1 
ATOM   4136  O  O   . GLY   C  1 184 ? 89.143  -11.238 -10.083 1.00 19.17 ? 184 GLY   C O   1 
ATOM   4137  N  N   . LEU   C  1 185 ? 90.346  -11.434 -8.180  1.00 19.60 ? 185 LEU   C N   1 
ATOM   4138  C  CA  . LEU   C  1 185 ? 89.587  -10.437 -7.434  1.00 20.16 ? 185 LEU   C CA  1 
ATOM   4139  C  C   . LEU   C  1 185 ? 89.961  -9.028  -7.894  1.00 19.94 ? 185 LEU   C C   1 
ATOM   4140  O  O   . LEU   C  1 185 ? 89.143  -8.112  -7.836  1.00 19.71 ? 185 LEU   C O   1 
ATOM   4141  C  CB  . LEU   C  1 185 ? 89.861  -10.615 -5.937  1.00 20.43 ? 185 LEU   C CB  1 
ATOM   4142  C  CG  . LEU   C  1 185 ? 89.236  -11.858 -5.304  1.00 20.78 ? 185 LEU   C CG  1 
ATOM   4143  C  CD1 . LEU   C  1 185 ? 89.906  -12.197 -3.980  1.00 21.34 ? 185 LEU   C CD1 1 
ATOM   4144  C  CD2 . LEU   C  1 185 ? 87.740  -11.667 -5.103  1.00 20.93 ? 185 LEU   C CD2 1 
ATOM   4145  N  N   . ILE   C  1 186 ? 91.214  -8.869  -8.330  1.00 19.94 ? 186 ILE   C N   1 
ATOM   4146  C  CA  . ILE   C  1 186 ? 91.691  -7.631  -8.922  1.00 19.87 ? 186 ILE   C CA  1 
ATOM   4147  C  C   . ILE   C  1 186 ? 92.421  -7.960  -10.220 1.00 19.67 ? 186 ILE   C C   1 
ATOM   4148  O  O   . ILE   C  1 186 ? 92.755  -9.116  -10.478 1.00 19.31 ? 186 ILE   C O   1 
ATOM   4149  C  CB  . ILE   C  1 186 ? 92.609  -6.865  -7.947  1.00 19.44 ? 186 ILE   C CB  1 
ATOM   4150  C  CG1 . ILE   C  1 186 ? 93.889  -7.649  -7.648  1.00 19.66 ? 186 ILE   C CG1 1 
ATOM   4151  C  CG2 . ILE   C  1 186 ? 91.853  -6.491  -6.680  1.00 19.28 ? 186 ILE   C CG2 1 
ATOM   4152  C  CD1 . ILE   C  1 186 ? 94.912  -6.891  -6.827  1.00 19.78 ? 186 ILE   C CD1 1 
ATOM   4153  N  N   . ASP   C  1 187 ? 92.697  -6.913  -11.000 1.00 19.72 ? 187 ASP   C N   1 
ATOM   4154  C  CA  . ASP   C  1 187 ? 93.358  -7.040  -12.286 1.00 20.57 ? 187 ASP   C CA  1 
ATOM   4155  C  C   . ASP   C  1 187 ? 94.853  -6.784  -12.141 1.00 21.26 ? 187 ASP   C C   1 
ATOM   4156  O  O   . ASP   C  1 187 ? 95.646  -7.416  -12.832 1.00 21.22 ? 187 ASP   C O   1 
ATOM   4157  C  CB  . ASP   C  1 187 ? 92.721  -6.096  -13.305 1.00 20.58 ? 187 ASP   C CB  1 
ATOM   4158  C  CG  . ASP   C  1 187 ? 91.238  -6.361  -13.477 1.00 20.77 ? 187 ASP   C CG  1 
ATOM   4159  O  OD1 . ASP   C  1 187 ? 90.896  -7.478  -13.906 1.00 20.47 ? 187 ASP   C OD1 1 
ATOM   4160  O  OD2 . ASP   C  1 187 ? 90.430  -5.466  -13.137 1.00 21.18 ? 187 ASP   C OD2 1 
ATOM   4161  N  N   . GLU   C  1 188 ? 95.240  -5.875  -11.236 1.00 22.42 ? 188 GLU   C N   1 
ATOM   4162  C  CA  . GLU   C  1 188 ? 96.603  -5.375  -11.213 1.00 24.21 ? 188 GLU   C CA  1 
ATOM   4163  C  C   . GLU   C  1 188 ? 96.980  -4.909  -9.807  1.00 23.72 ? 188 GLU   C C   1 
ATOM   4164  O  O   . GLU   C  1 188 ? 96.173  -4.288  -9.117  1.00 22.45 ? 188 GLU   C O   1 
ATOM   4165  C  CB  . GLU   C  1 188 ? 96.716  -4.208  -12.198 1.00 27.46 ? 188 GLU   C CB  1 
ATOM   4166  C  CG  . GLU   C  1 188 ? 98.000  -4.197  -12.999 1.00 31.29 ? 188 GLU   C CG  1 
ATOM   4167  C  CD  . GLU   C  1 188 ? 98.054  -5.248  -14.095 1.00 34.48 ? 188 GLU   C CD  1 
ATOM   4168  O  OE1 . GLU   C  1 188 ? 97.209  -5.188  -15.021 1.00 38.87 ? 188 GLU   C OE1 1 
ATOM   4169  O  OE2 . GLU   C  1 188 ? 98.941  -6.126  -14.024 1.00 36.26 ? 188 GLU   C OE2 1 
ATOM   4170  N  N   . VAL   C  1 189 ? 98.219  -5.198  -9.406  1.00 23.85 ? 189 VAL   C N   1 
ATOM   4171  C  CA  . VAL   C  1 189 ? 98.817  -4.586  -8.231  1.00 25.43 ? 189 VAL   C CA  1 
ATOM   4172  C  C   . VAL   C  1 189 ? 99.452  -3.270  -8.668  1.00 27.34 ? 189 VAL   C C   1 
ATOM   4173  O  O   . VAL   C  1 189 ? 100.335 -3.259  -9.523  1.00 26.62 ? 189 VAL   C O   1 
ATOM   4174  C  CB  . VAL   C  1 189 ? 99.853  -5.506  -7.556  1.00 24.97 ? 189 VAL   C CB  1 
ATOM   4175  C  CG1 . VAL   C  1 189 ? 100.527 -4.830  -6.372  1.00 24.84 ? 189 VAL   C CG1 1 
ATOM   4176  C  CG2 . VAL   C  1 189 ? 99.235  -6.824  -7.128  1.00 25.04 ? 189 VAL   C CG2 1 
ATOM   4177  N  N   . MET   C  1 190 ? 98.995  -2.171  -8.058  1.00 30.30 ? 190 MET   C N   1 
ATOM   4178  C  CA  . MET   C  1 190 ? 99.400  -0.835  -8.456  1.00 33.81 ? 190 MET   C CA  1 
ATOM   4179  C  C   . MET   C  1 190 ? 100.786 -0.560  -7.873  1.00 35.40 ? 190 MET   C C   1 
ATOM   4180  O  O   . MET   C  1 190 ? 100.972 -0.545  -6.659  1.00 34.71 ? 190 MET   C O   1 
ATOM   4181  C  CB  . MET   C  1 190 ? 98.385  0.198   -7.960  1.00 35.82 ? 190 MET   C CB  1 
ATOM   4182  C  CG  . MET   C  1 190 ? 98.319  1.459   -8.794  1.00 38.47 ? 190 MET   C CG  1 
ATOM   4183  S  SD  . MET   C  1 190 ? 97.085  2.608   -8.126  1.00 40.83 ? 190 MET   C SD  1 
ATOM   4184  C  CE  . MET   C  1 190 ? 95.907  2.648   -9.474  1.00 40.83 ? 190 MET   C CE  1 
ATOM   4185  N  N   . VAL   C  1 191 ? 101.756 -0.356  -8.768  1.00 38.76 ? 191 VAL   C N   1 
ATOM   4186  C  CA  . VAL   C  1 191 ? 103.157 -0.227  -8.403  1.00 40.84 ? 191 VAL   C CA  1 
ATOM   4187  C  C   . VAL   C  1 191 ? 103.443 1.263   -8.213  1.00 41.20 ? 191 VAL   C C   1 
ATOM   4188  O  O   . VAL   C  1 191 ? 102.836 2.093   -8.888  1.00 41.81 ? 191 VAL   C O   1 
ATOM   4189  C  CB  . VAL   C  1 191 ? 104.086 -0.848  -9.471  1.00 43.06 ? 191 VAL   C CB  1 
ATOM   4190  C  CG1 . VAL   C  1 191 ? 105.267 -1.564  -8.837  1.00 43.09 ? 191 VAL   C CG1 1 
ATOM   4191  C  CG2 . VAL   C  1 191 ? 103.358 -1.804  -10.408 1.00 43.21 ? 191 VAL   C CG2 1 
ATOM   4192  N  N   . PRO   C  1 192 ? 104.325 1.663   -7.266  1.00 42.48 ? 192 PRO   C N   1 
ATOM   4193  C  CA  . PRO   C  1 192 ? 104.661 3.076   -7.078  1.00 43.76 ? 192 PRO   C CA  1 
ATOM   4194  C  C   . PRO   C  1 192 ? 105.236 3.755   -8.333  1.00 45.87 ? 192 PRO   C C   1 
ATOM   4195  O  O   . PRO   C  1 192 ? 106.105 3.166   -8.947  1.00 48.07 ? 192 PRO   C O   1 
ATOM   4196  C  CB  . PRO   C  1 192 ? 105.719 3.070   -5.963  1.00 43.94 ? 192 PRO   C CB  1 
ATOM   4197  C  CG  . PRO   C  1 192 ? 105.498 1.764   -5.229  1.00 43.56 ? 192 PRO   C CG  1 
ATOM   4198  C  CD  . PRO   C  1 192 ? 104.978 0.797   -6.273  1.00 42.72 ? 192 PRO   C CD  1 
ATOM   4199  N  N   . ILE   D  1 4   ? 78.566  12.810  5.271   1.00 46.98 ? 4   ILE   D N   1 
ATOM   4200  C  CA  . ILE   D  1 4   ? 77.655  13.317  4.200   1.00 46.82 ? 4   ILE   D CA  1 
ATOM   4201  C  C   . ILE   D  1 4   ? 78.408  14.359  3.377   1.00 44.56 ? 4   ILE   D C   1 
ATOM   4202  O  O   . ILE   D  1 4   ? 78.608  15.475  3.847   1.00 47.97 ? 4   ILE   D O   1 
ATOM   4203  C  CB  . ILE   D  1 4   ? 76.360  13.907  4.793   1.00 48.69 ? 4   ILE   D CB  1 
ATOM   4204  C  CG1 . ILE   D  1 4   ? 75.616  12.903  5.678   1.00 50.30 ? 4   ILE   D CG1 1 
ATOM   4205  C  CG2 . ILE   D  1 4   ? 75.469  14.440  3.678   1.00 49.24 ? 4   ILE   D CG2 1 
ATOM   4206  C  CD1 . ILE   D  1 4   ? 74.451  13.497  6.438   1.00 51.56 ? 4   ILE   D CD1 1 
ATOM   4207  N  N   . PRO   D  1 5   ? 78.848  14.042  2.137   1.00 41.75 ? 5   PRO   D N   1 
ATOM   4208  C  CA  . PRO   D  1 5   ? 79.656  14.976  1.350   1.00 41.40 ? 5   PRO   D CA  1 
ATOM   4209  C  C   . PRO   D  1 5   ? 78.853  16.115  0.719   1.00 43.33 ? 5   PRO   D C   1 
ATOM   4210  O  O   . PRO   D  1 5   ? 77.639  16.021  0.543   1.00 43.19 ? 5   PRO   D O   1 
ATOM   4211  C  CB  . PRO   D  1 5   ? 80.298  14.080  0.278   1.00 40.65 ? 5   PRO   D CB  1 
ATOM   4212  C  CG  . PRO   D  1 5   ? 79.336  12.915  0.114   1.00 40.31 ? 5   PRO   D CG  1 
ATOM   4213  C  CD  . PRO   D  1 5   ? 78.627  12.763  1.444   1.00 40.83 ? 5   PRO   D CD  1 
ATOM   4214  N  N   . THR   D  1 6   ? 79.569  17.192  0.381   1.00 45.08 ? 6   THR   D N   1 
ATOM   4215  C  CA  . THR   D  1 6   ? 78.993  18.394  -0.198  1.00 46.04 ? 6   THR   D CA  1 
ATOM   4216  C  C   . THR   D  1 6   ? 79.267  18.412  -1.701  1.00 47.53 ? 6   THR   D C   1 
ATOM   4217  O  O   . THR   D  1 6   ? 80.202  17.766  -2.172  1.00 48.28 ? 6   THR   D O   1 
ATOM   4218  C  CB  . THR   D  1 6   ? 79.585  19.640  0.476   1.00 45.92 ? 6   THR   D CB  1 
ATOM   4219  O  OG1 . THR   D  1 6   ? 79.477  19.469  1.889   1.00 45.39 ? 6   THR   D OG1 1 
ATOM   4220  C  CG2 . THR   D  1 6   ? 78.914  20.934  0.070   1.00 45.85 ? 6   THR   D CG2 1 
ATOM   4221  N  N   . VAL   D  1 7   ? 78.445  19.168  -2.438  1.00 48.01 ? 7   VAL   D N   1 
ATOM   4222  C  CA  . VAL   D  1 7   ? 78.655  19.409  -3.856  1.00 49.95 ? 7   VAL   D CA  1 
ATOM   4223  C  C   . VAL   D  1 7   ? 78.686  20.923  -4.103  1.00 52.40 ? 7   VAL   D C   1 
ATOM   4224  O  O   . VAL   D  1 7   ? 77.588  21.522  -4.107  1.00 54.79 ? 7   VAL   D O   1 
ATOM   4225  C  CB  . VAL   D  1 7   ? 77.563  18.718  -4.693  1.00 50.44 ? 7   VAL   D CB  1 
ATOM   4226  C  CG1 . VAL   D  1 7   ? 77.529  19.231  -6.126  1.00 50.29 ? 7   VAL   D CG1 1 
ATOM   4227  C  CG2 . VAL   D  1 7   ? 77.716  17.205  -4.658  1.00 49.93 ? 7   VAL   D CG2 1 
ATOM   4228  N  N   . TYR   D  1 18  ? 75.202  22.295  -1.650  1.00 41.80 ? 18  TYR   D N   1 
ATOM   4229  C  CA  . TYR   D  1 18  ? 74.269  21.174  -1.353  1.00 40.49 ? 18  TYR   D CA  1 
ATOM   4230  C  C   . TYR   D  1 18  ? 75.032  19.998  -0.752  1.00 39.35 ? 18  TYR   D C   1 
ATOM   4231  O  O   . TYR   D  1 18  ? 76.036  19.570  -1.318  1.00 39.19 ? 18  TYR   D O   1 
ATOM   4232  C  CB  . TYR   D  1 18  ? 73.602  20.650  -2.627  1.00 42.76 ? 18  TYR   D CB  1 
ATOM   4233  C  CG  . TYR   D  1 18  ? 72.591  21.575  -3.286  1.00 45.65 ? 18  TYR   D CG  1 
ATOM   4234  C  CD1 . TYR   D  1 18  ? 71.304  21.706  -2.781  1.00 47.96 ? 18  TYR   D CD1 1 
ATOM   4235  C  CD2 . TYR   D  1 18  ? 72.925  22.312  -4.416  1.00 48.73 ? 18  TYR   D CD2 1 
ATOM   4236  C  CE1 . TYR   D  1 18  ? 70.375  22.541  -3.381  1.00 49.50 ? 18  TYR   D CE1 1 
ATOM   4237  C  CE2 . TYR   D  1 18  ? 72.008  23.155  -5.024  1.00 49.71 ? 18  TYR   D CE2 1 
ATOM   4238  C  CZ  . TYR   D  1 18  ? 70.728  23.267  -4.506  1.00 50.20 ? 18  TYR   D CZ  1 
ATOM   4239  O  OH  . TYR   D  1 18  ? 69.812  24.092  -5.096  1.00 52.71 ? 18  TYR   D OH  1 
ATOM   4240  N  N   . ASP   D  1 19  ? 74.522  19.452  0.363   1.00 36.81 ? 19  ASP   D N   1 
ATOM   4241  C  CA  . ASP   D  1 19  ? 74.866  18.095  0.757   1.00 35.24 ? 19  ASP   D CA  1 
ATOM   4242  C  C   . ASP   D  1 19  ? 74.316  17.160  -0.318  1.00 32.87 ? 19  ASP   D C   1 
ATOM   4243  O  O   . ASP   D  1 19  ? 73.405  17.538  -1.052  1.00 31.79 ? 19  ASP   D O   1 
ATOM   4244  C  CB  . ASP   D  1 19  ? 74.326  17.744  2.145   1.00 35.98 ? 19  ASP   D CB  1 
ATOM   4245  C  CG  . ASP   D  1 19  ? 72.813  17.622  2.195   1.00 37.01 ? 19  ASP   D CG  1 
ATOM   4246  O  OD1 . ASP   D  1 19  ? 72.137  18.662  2.324   1.00 39.69 ? 19  ASP   D OD1 1 
ATOM   4247  O  OD2 . ASP   D  1 19  ? 72.318  16.494  2.057   1.00 36.53 ? 19  ASP   D OD2 1 
ATOM   4248  N  N   . ILE   D  1 20  ? 74.859  15.940  -0.396  1.00 31.39 ? 20  ILE   D N   1 
ATOM   4249  C  CA  . ILE   D  1 20  ? 74.587  15.053  -1.518  1.00 31.08 ? 20  ILE   D CA  1 
ATOM   4250  C  C   . ILE   D  1 20  ? 73.087  14.754  -1.609  1.00 30.11 ? 20  ILE   D C   1 
ATOM   4251  O  O   . ILE   D  1 20  ? 72.540  14.698  -2.708  1.00 30.64 ? 20  ILE   D O   1 
ATOM   4252  C  CB  . ILE   D  1 20  ? 75.456  13.776  -1.447  1.00 31.36 ? 20  ILE   D CB  1 
ATOM   4253  C  CG1 . ILE   D  1 20  ? 75.423  12.992  -2.762  1.00 31.52 ? 20  ILE   D CG1 1 
ATOM   4254  C  CG2 . ILE   D  1 20  ? 75.082  12.896  -0.260  1.00 32.08 ? 20  ILE   D CG2 1 
ATOM   4255  C  CD1 . ILE   D  1 20  ? 76.135  13.678  -3.906  1.00 31.73 ? 20  ILE   D CD1 1 
ATOM   4256  N  N   . TYR   D  1 21  ? 72.421  14.583  -0.460  1.00 29.94 ? 21  TYR   D N   1 
ATOM   4257  C  CA  . TYR   D  1 21  ? 71.001  14.250  -0.428  1.00 29.43 ? 21  TYR   D CA  1 
ATOM   4258  C  C   . TYR   D  1 21  ? 70.158  15.440  -0.888  1.00 28.74 ? 21  TYR   D C   1 
ATOM   4259  O  O   . TYR   D  1 21  ? 69.183  15.263  -1.616  1.00 28.02 ? 21  TYR   D O   1 
ATOM   4260  C  CB  . TYR   D  1 21  ? 70.598  13.783  0.974   1.00 29.73 ? 21  TYR   D CB  1 
ATOM   4261  C  CG  . TYR   D  1 21  ? 71.295  12.503  1.411   1.00 29.65 ? 21  TYR   D CG  1 
ATOM   4262  C  CD1 . TYR   D  1 21  ? 71.126  11.322  0.697   1.00 30.39 ? 21  TYR   D CD1 1 
ATOM   4263  C  CD2 . TYR   D  1 21  ? 72.137  12.480  2.515   1.00 30.53 ? 21  TYR   D CD2 1 
ATOM   4264  C  CE1 . TYR   D  1 21  ? 71.760  10.152  1.079   1.00 30.65 ? 21  TYR   D CE1 1 
ATOM   4265  C  CE2 . TYR   D  1 21  ? 72.777  11.315  2.908   1.00 31.24 ? 21  TYR   D CE2 1 
ATOM   4266  C  CZ  . TYR   D  1 21  ? 72.590  10.150  2.185   1.00 31.38 ? 21  TYR   D CZ  1 
ATOM   4267  O  OH  . TYR   D  1 21  ? 73.210  8.995   2.561   1.00 33.42 ? 21  TYR   D OH  1 
ATOM   4268  N  N   . SER   D  1 22  ? 70.537  16.649  -0.465  1.00 30.11 ? 22  SER   D N   1 
ATOM   4269  C  CA  . SER   D  1 22  ? 69.862  17.863  -0.903  1.00 31.41 ? 22  SER   D CA  1 
ATOM   4270  C  C   . SER   D  1 22  ? 70.011  18.038  -2.414  1.00 31.22 ? 22  SER   D C   1 
ATOM   4271  O  O   . SER   D  1 22  ? 69.077  18.475  -3.083  1.00 31.44 ? 22  SER   D O   1 
ATOM   4272  C  CB  . SER   D  1 22  ? 70.372  19.071  -0.161  1.00 31.98 ? 22  SER   D CB  1 
ATOM   4273  O  OG  . SER   D  1 22  ? 70.056  18.983  1.219   1.00 32.38 ? 22  SER   D OG  1 
ATOM   4274  N  N   . ARG   D  1 23  ? 71.189  17.684  -2.945  1.00 31.54 ? 23  ARG   D N   1 
ATOM   4275  C  CA  . ARG   D  1 23  ? 71.438  17.774  -4.375  1.00 31.69 ? 23  ARG   D CA  1 
ATOM   4276  C  C   . ARG   D  1 23  ? 70.511  16.815  -5.121  1.00 30.60 ? 23  ARG   D C   1 
ATOM   4277  O  O   . ARG   D  1 23  ? 69.979  17.169  -6.171  1.00 30.09 ? 23  ARG   D O   1 
ATOM   4278  C  CB  . ARG   D  1 23  ? 72.909  17.485  -4.697  1.00 32.92 ? 23  ARG   D CB  1 
ATOM   4279  C  CG  . ARG   D  1 23  ? 73.257  17.606  -6.174  1.00 34.28 ? 23  ARG   D CG  1 
ATOM   4280  C  CD  . ARG   D  1 23  ? 73.100  19.022  -6.702  1.00 34.90 ? 23  ARG   D CD  1 
ATOM   4281  N  NE  . ARG   D  1 23  ? 73.121  19.091  -8.158  1.00 36.29 ? 23  ARG   D NE  1 
ATOM   4282  C  CZ  . ARG   D  1 23  ? 72.131  18.703  -8.959  1.00 37.00 ? 23  ARG   D CZ  1 
ATOM   4283  N  NH1 . ARG   D  1 23  ? 72.244  18.868  -10.266 1.00 37.66 ? 23  ARG   D NH1 1 
ATOM   4284  N  NH2 . ARG   D  1 23  ? 71.023  18.175  -8.461  1.00 36.95 ? 23  ARG   D NH2 1 
ATOM   4285  N  N   . LEU   D  1 24  ? 70.309  15.609  -4.575  1.00 29.64 ? 24  LEU   D N   1 
ATOM   4286  C  CA  . LEU   D  1 24  ? 69.427  14.637  -5.209  1.00 29.11 ? 24  LEU   D CA  1 
ATOM   4287  C  C   . LEU   D  1 24  ? 67.979  15.128  -5.168  1.00 28.03 ? 24  LEU   D C   1 
ATOM   4288  O  O   . LEU   D  1 24  ? 67.245  14.949  -6.139  1.00 27.48 ? 24  LEU   D O   1 
ATOM   4289  C  CB  . LEU   D  1 24  ? 69.590  13.264  -4.546  1.00 29.15 ? 24  LEU   D CB  1 
ATOM   4290  C  CG  . LEU   D  1 24  ? 70.517  12.296  -5.285  1.00 29.26 ? 24  LEU   D CG  1 
ATOM   4291  C  CD1 . LEU   D  1 24  ? 71.950  12.809  -5.311  1.00 29.88 ? 24  LEU   D CD1 1 
ATOM   4292  C  CD2 . LEU   D  1 24  ? 70.470  10.912  -4.661  1.00 29.66 ? 24  LEU   D CD2 1 
ATOM   4293  N  N   . LEU   D  1 25  ? 67.588  15.777  -4.062  1.00 27.75 ? 25  LEU   D N   1 
ATOM   4294  C  CA  . LEU   D  1 25  ? 66.233  16.293  -3.902  1.00 27.65 ? 25  LEU   D CA  1 
ATOM   4295  C  C   . LEU   D  1 25  ? 65.950  17.367  -4.951  1.00 28.16 ? 25  LEU   D C   1 
ATOM   4296  O  O   . LEU   D  1 25  ? 64.831  17.468  -5.450  1.00 27.58 ? 25  LEU   D O   1 
ATOM   4297  C  CB  . LEU   D  1 25  ? 66.063  16.846  -2.483  1.00 27.46 ? 25  LEU   D CB  1 
ATOM   4298  C  CG  . LEU   D  1 25  ? 64.698  17.462  -2.168  1.00 27.27 ? 25  LEU   D CG  1 
ATOM   4299  C  CD1 . LEU   D  1 25  ? 63.588  16.426  -2.257  1.00 27.25 ? 25  LEU   D CD1 1 
ATOM   4300  C  CD2 . LEU   D  1 25  ? 64.702  18.114  -0.795  1.00 26.99 ? 25  LEU   D CD2 1 
ATOM   4301  N  N   . LYS   D  1 26  ? 66.980  18.150  -5.288  1.00 29.32 ? 26  LYS   D N   1 
ATOM   4302  C  CA  . LYS   D  1 26  ? 66.906  19.143  -6.350  1.00 30.83 ? 26  LYS   D CA  1 
ATOM   4303  C  C   . LYS   D  1 26  ? 66.413  18.505  -7.650  1.00 30.88 ? 26  LYS   D C   1 
ATOM   4304  O  O   . LYS   D  1 26  ? 65.728  19.163  -8.427  1.00 31.60 ? 26  LYS   D O   1 
ATOM   4305  C  CB  . LYS   D  1 26  ? 68.287  19.768  -6.568  1.00 32.81 ? 26  LYS   D CB  1 
ATOM   4306  C  CG  . LYS   D  1 26  ? 68.322  21.057  -7.379  1.00 34.78 ? 26  LYS   D CG  1 
ATOM   4307  C  CD  . LYS   D  1 26  ? 69.616  21.219  -8.156  1.00 36.91 ? 26  LYS   D CD  1 
ATOM   4308  C  CE  . LYS   D  1 26  ? 70.033  22.657  -8.376  1.00 38.80 ? 26  LYS   D CE  1 
ATOM   4309  N  NZ  . LYS   D  1 26  ? 68.955  23.455  -9.006  1.00 40.93 ? 26  LYS   D NZ  1 
ATOM   4310  N  N   . ASP   D  1 27  ? 66.771  17.233  -7.888  1.00 30.87 ? 27  ASP   D N   1 
ATOM   4311  C  CA  . ASP   D  1 27  ? 66.360  16.515  -9.089  1.00 31.32 ? 27  ASP   D CA  1 
ATOM   4312  C  C   . ASP   D  1 27  ? 65.193  15.574  -8.792  1.00 29.31 ? 27  ASP   D C   1 
ATOM   4313  O  O   . ASP   D  1 27  ? 64.997  14.588  -9.504  1.00 28.30 ? 27  ASP   D O   1 
ATOM   4314  C  CB  . ASP   D  1 27  ? 67.538  15.760  -9.710  1.00 33.42 ? 27  ASP   D CB  1 
ATOM   4315  C  CG  . ASP   D  1 27  ? 68.371  16.619  -10.643 1.00 35.90 ? 27  ASP   D CG  1 
ATOM   4316  O  OD1 . ASP   D  1 27  ? 68.970  17.600  -10.160 1.00 36.75 ? 27  ASP   D OD1 1 
ATOM   4317  O  OD2 . ASP   D  1 27  ? 68.388  16.312  -11.852 1.00 39.07 ? 27  ASP   D OD2 1 
ATOM   4318  N  N   . ARG   D  1 28  ? 64.416  15.903  -7.753  1.00 28.79 ? 28  ARG   D N   1 
ATOM   4319  C  CA  . ARG   D  1 28  ? 63.185  15.208  -7.402  1.00 28.42 ? 28  ARG   D CA  1 
ATOM   4320  C  C   . ARG   D  1 28  ? 63.459  13.758  -7.001  1.00 27.93 ? 28  ARG   D C   1 
ATOM   4321  O  O   . ARG   D  1 28  ? 62.626  12.889  -7.241  1.00 28.65 ? 28  ARG   D O   1 
ATOM   4322  C  CB  . ARG   D  1 28  ? 62.178  15.292  -8.555  1.00 28.92 ? 28  ARG   D CB  1 
ATOM   4323  C  CG  . ARG   D  1 28  ? 61.918  16.711  -9.044  1.00 28.97 ? 28  ARG   D CG  1 
ATOM   4324  C  CD  . ARG   D  1 28  ? 60.939  16.770  -10.199 1.00 28.68 ? 28  ARG   D CD  1 
ATOM   4325  N  NE  . ARG   D  1 28  ? 59.577  16.421  -9.826  1.00 29.18 ? 28  ARG   D NE  1 
ATOM   4326  C  CZ  . ARG   D  1 28  ? 58.731  17.207  -9.163  1.00 29.39 ? 28  ARG   D CZ  1 
ATOM   4327  N  NH1 . ARG   D  1 28  ? 59.109  18.391  -8.714  1.00 30.45 ? 28  ARG   D NH1 1 
ATOM   4328  N  NH2 . ARG   D  1 28  ? 57.493  16.796  -8.951  1.00 29.85 ? 28  ARG   D NH2 1 
ATOM   4329  N  N   . ILE   D  1 29  ? 64.603  13.511  -6.353  1.00 27.80 ? 29  ILE   D N   1 
ATOM   4330  C  CA  . ILE   D  1 29  ? 64.928  12.189  -5.833  1.00 28.14 ? 29  ILE   D CA  1 
ATOM   4331  C  C   . ILE   D  1 29  ? 64.863  12.235  -4.308  1.00 27.44 ? 29  ILE   D C   1 
ATOM   4332  O  O   . ILE   D  1 29  ? 65.576  13.017  -3.683  1.00 26.88 ? 29  ILE   D O   1 
ATOM   4333  C  CB  . ILE   D  1 29  ? 66.310  11.723  -6.337  1.00 28.33 ? 29  ILE   D CB  1 
ATOM   4334  C  CG1 . ILE   D  1 29  ? 66.338  11.596  -7.863  1.00 28.77 ? 29  ILE   D CG1 1 
ATOM   4335  C  CG2 . ILE   D  1 29  ? 66.730  10.426  -5.660  1.00 28.55 ? 29  ILE   D CG2 1 
ATOM   4336  C  CD1 . ILE   D  1 29  ? 67.725  11.517  -8.449  1.00 29.38 ? 29  ILE   D CD1 1 
ATOM   4337  N  N   . ILE   D  1 30  ? 64.001  11.387  -3.729  1.00 27.88 ? 30  ILE   D N   1 
ATOM   4338  C  CA  . ILE   D  1 30  ? 63.886  11.243  -2.286  1.00 29.05 ? 30  ILE   D CA  1 
ATOM   4339  C  C   . ILE   D  1 30  ? 64.504  9.907   -1.885  1.00 30.91 ? 30  ILE   D C   1 
ATOM   4340  O  O   . ILE   D  1 30  ? 64.240  8.883   -2.518  1.00 30.62 ? 30  ILE   D O   1 
ATOM   4341  C  CB  . ILE   D  1 30  ? 62.417  11.346  -1.832  1.00 29.27 ? 30  ILE   D CB  1 
ATOM   4342  C  CG1 . ILE   D  1 30  ? 61.810  12.706  -2.191  1.00 29.19 ? 30  ILE   D CG1 1 
ATOM   4343  C  CG2 . ILE   D  1 30  ? 62.292  11.050  -0.343  1.00 29.61 ? 30  ILE   D CG2 1 
ATOM   4344  C  CD1 . ILE   D  1 30  ? 60.311  12.792  -1.980  1.00 29.30 ? 30  ILE   D CD1 1 
ATOM   4345  N  N   . MET   D  1 31  ? 65.307  9.923   -0.816  1.00 31.90 ? 31  MET   D N   1 
ATOM   4346  C  CA  . MET   D  1 31  ? 66.014  8.729   -0.380  1.00 34.85 ? 31  MET   D CA  1 
ATOM   4347  C  C   . MET   D  1 31  ? 65.409  8.241   0.936   1.00 34.72 ? 31  MET   D C   1 
ATOM   4348  O  O   . MET   D  1 31  ? 65.526  8.914   1.957   1.00 35.11 ? 31  MET   D O   1 
ATOM   4349  C  CB  . MET   D  1 31  ? 67.509  9.018   -0.191  1.00 35.99 ? 31  MET   D CB  1 
ATOM   4350  C  CG  . MET   D  1 31  ? 68.193  9.601   -1.429  1.00 36.53 ? 31  MET   D CG  1 
ATOM   4351  S  SD  . MET   D  1 31  ? 68.356  8.473   -2.844  1.00 38.61 ? 31  MET   D SD  1 
ATOM   4352  C  CE  . MET   D  1 31  ? 69.600  7.340   -2.225  1.00 40.49 ? 31  MET   D CE  1 
ATOM   4353  N  N   . LEU   D  1 32  ? 64.726  7.086   0.892   1.00 34.49 ? 32  LEU   D N   1 
ATOM   4354  C  CA  . LEU   D  1 32  ? 64.318  6.374   2.097   1.00 34.10 ? 32  LEU   D CA  1 
ATOM   4355  C  C   . LEU   D  1 32  ? 65.330  5.260   2.350   1.00 33.53 ? 32  LEU   D C   1 
ATOM   4356  O  O   . LEU   D  1 32  ? 65.233  4.186   1.760   1.00 34.19 ? 32  LEU   D O   1 
ATOM   4357  C  CB  . LEU   D  1 32  ? 62.892  5.833   1.927   1.00 34.44 ? 32  LEU   D CB  1 
ATOM   4358  C  CG  . LEU   D  1 32  ? 62.402  4.843   2.988   1.00 35.52 ? 32  LEU   D CG  1 
ATOM   4359  C  CD1 . LEU   D  1 32  ? 62.514  5.415   4.395   1.00 36.02 ? 32  LEU   D CD1 1 
ATOM   4360  C  CD2 . LEU   D  1 32  ? 60.964  4.432   2.710   1.00 35.45 ? 32  LEU   D CD2 1 
ATOM   4361  N  N   . GLY   D  1 33  ? 66.310  5.544   3.218   1.00 31.61 ? 33  GLY   D N   1 
ATOM   4362  C  CA  . GLY   D  1 33  ? 67.485  4.702   3.362   1.00 31.45 ? 33  GLY   D CA  1 
ATOM   4363  C  C   . GLY   D  1 33  ? 67.690  4.205   4.792   1.00 31.02 ? 33  GLY   D C   1 
ATOM   4364  O  O   . GLY   D  1 33  ? 68.809  3.869   5.179   1.00 29.71 ? 33  GLY   D O   1 
ATOM   4365  N  N   . SER   D  1 34  ? 66.602  4.139   5.564   1.00 30.93 ? 34  SER   D N   1 
ATOM   4366  C  CA  . SER   D  1 34  ? 66.698  3.797   6.971   1.00 31.41 ? 34  SER   D CA  1 
ATOM   4367  C  C   . SER   D  1 34  ? 65.411  3.125   7.440   1.00 31.43 ? 34  SER   D C   1 
ATOM   4368  O  O   . SER   D  1 34  ? 64.452  2.990   6.680   1.00 30.84 ? 34  SER   D O   1 
ATOM   4369  C  CB  . SER   D  1 34  ? 67.008  5.020   7.796   1.00 31.58 ? 34  SER   D CB  1 
ATOM   4370  O  OG  . SER   D  1 34  ? 65.888  5.891   7.855   1.00 32.64 ? 34  SER   D OG  1 
ATOM   4371  N  N   . GLN   D  1 35  ? 65.434  2.690   8.701   1.00 31.24 ? 35  GLN   D N   1 
ATOM   4372  C  CA  . GLN   D  1 35  ? 64.239  2.284   9.420   1.00 32.23 ? 35  GLN   D CA  1 
ATOM   4373  C  C   . GLN   D  1 35  ? 63.218  3.421   9.378   1.00 30.90 ? 35  GLN   D C   1 
ATOM   4374  O  O   . GLN   D  1 35  ? 63.572  4.587   9.536   1.00 30.79 ? 35  GLN   D O   1 
ATOM   4375  C  CB  . GLN   D  1 35  ? 64.604  1.935   10.863  1.00 34.24 ? 35  GLN   D CB  1 
ATOM   4376  C  CG  . GLN   D  1 35  ? 63.513  1.181   11.611  1.00 37.90 ? 35  GLN   D CG  1 
ATOM   4377  C  CD  . GLN   D  1 35  ? 63.905  0.849   13.032  1.00 40.62 ? 35  GLN   D CD  1 
ATOM   4378  O  OE1 . GLN   D  1 35  ? 63.184  1.156   13.979  1.00 45.22 ? 35  GLN   D OE1 1 
ATOM   4379  N  NE2 . GLN   D  1 35  ? 65.048  0.203   13.197  1.00 41.50 ? 35  GLN   D NE2 1 
ATOM   4380  N  N   . ILE   D  1 36  ? 61.948  3.065   9.169   1.00 30.07 ? 36  ILE   D N   1 
ATOM   4381  C  CA  . ILE   D  1 36  ? 60.870  4.037   9.095   1.00 29.74 ? 36  ILE   D CA  1 
ATOM   4382  C  C   . ILE   D  1 36  ? 60.403  4.362   10.513  1.00 29.61 ? 36  ILE   D C   1 
ATOM   4383  O  O   . ILE   D  1 36  ? 59.880  3.501   11.215  1.00 29.45 ? 36  ILE   D O   1 
ATOM   4384  C  CB  . ILE   D  1 36  ? 59.716  3.507   8.221   1.00 29.86 ? 36  ILE   D CB  1 
ATOM   4385  C  CG1 . ILE   D  1 36  ? 60.195  3.127   6.816   1.00 29.65 ? 36  ILE   D CG1 1 
ATOM   4386  C  CG2 . ILE   D  1 36  ? 58.573  4.514   8.172   1.00 30.55 ? 36  ILE   D CG2 1 
ATOM   4387  C  CD1 . ILE   D  1 36  ? 59.173  2.370   6.002   1.00 30.07 ? 36  ILE   D CD1 1 
ATOM   4388  N  N   . ASP   D  1 37  ? 60.624  5.611   10.933  1.00 30.29 ? 37  ASP   D N   1 
ATOM   4389  C  CA  . ASP   D  1 37  ? 60.042  6.125   12.162  1.00 30.44 ? 37  ASP   D CA  1 
ATOM   4390  C  C   . ASP   D  1 37  ? 59.346  7.446   11.840  1.00 29.76 ? 37  ASP   D C   1 
ATOM   4391  O  O   . ASP   D  1 37  ? 59.356  7.889   10.692  1.00 28.30 ? 37  ASP   D O   1 
ATOM   4392  C  CB  . ASP   D  1 37  ? 61.099  6.239   13.264  1.00 31.25 ? 37  ASP   D CB  1 
ATOM   4393  C  CG  . ASP   D  1 37  ? 62.204  7.237   12.974  1.00 32.21 ? 37  ASP   D CG  1 
ATOM   4394  O  OD1 . ASP   D  1 37  ? 62.031  8.056   12.058  1.00 32.54 ? 37  ASP   D OD1 1 
ATOM   4395  O  OD2 . ASP   D  1 37  ? 63.237  7.178   13.667  1.00 34.51 ? 37  ASP   D OD2 1 
ATOM   4396  N  N   . ASP   D  1 38  ? 58.745  8.062   12.864  1.00 29.55 ? 38  ASP   D N   1 
ATOM   4397  C  CA  . ASP   D  1 38  ? 57.989  9.291   12.693  1.00 30.14 ? 38  ASP   D CA  1 
ATOM   4398  C  C   . ASP   D  1 38  ? 58.878  10.388  12.110  1.00 30.17 ? 38  ASP   D C   1 
ATOM   4399  O  O   . ASP   D  1 38  ? 58.417  11.163  11.274  1.00 29.07 ? 38  ASP   D O   1 
ATOM   4400  C  CB  . ASP   D  1 38  ? 57.332  9.725   14.007  1.00 30.87 ? 38  ASP   D CB  1 
ATOM   4401  C  CG  . ASP   D  1 38  ? 56.112  8.903   14.382  1.00 31.95 ? 38  ASP   D CG  1 
ATOM   4402  O  OD1 . ASP   D  1 38  ? 55.689  8.065   13.560  1.00 32.29 ? 38  ASP   D OD1 1 
ATOM   4403  O  OD2 . ASP   D  1 38  ? 55.586  9.111   15.493  1.00 34.45 ? 38  ASP   D OD2 1 
ATOM   4404  N  N   . ASN   D  1 39  ? 60.148  10.443  12.535  1.00 29.86 ? 39  ASN   D N   1 
ATOM   4405  C  CA  . ASN   D  1 39  ? 61.067  11.456  12.042  1.00 30.27 ? 39  ASN   D CA  1 
ATOM   4406  C  C   . ASN   D  1 39  ? 61.273  11.295  10.539  1.00 30.02 ? 39  ASN   D C   1 
ATOM   4407  O  O   . ASN   D  1 39  ? 61.192  12.271  9.795   1.00 29.19 ? 39  ASN   D O   1 
ATOM   4408  C  CB  . ASN   D  1 39  ? 62.419  11.426  12.759  1.00 30.76 ? 39  ASN   D CB  1 
ATOM   4409  C  CG  . ASN   D  1 39  ? 62.353  12.021  14.148  1.00 31.32 ? 39  ASN   D CG  1 
ATOM   4410  O  OD1 . ASN   D  1 39  ? 61.724  13.057  14.347  1.00 32.36 ? 39  ASN   D OD1 1 
ATOM   4411  N  ND2 . ASN   D  1 39  ? 62.984  11.375  15.115  1.00 31.58 ? 39  ASN   D ND2 1 
ATOM   4412  N  N   . VAL   D  1 40  ? 61.563  10.061  10.113  1.00 30.61 ? 40  VAL   D N   1 
ATOM   4413  C  CA  . VAL   D  1 40  ? 61.810  9.764   8.712   1.00 30.25 ? 40  VAL   D CA  1 
ATOM   4414  C  C   . VAL   D  1 40  ? 60.551  10.092  7.911   1.00 29.71 ? 40  VAL   D C   1 
ATOM   4415  O  O   . VAL   D  1 40  ? 60.636  10.729  6.867   1.00 30.17 ? 40  VAL   D O   1 
ATOM   4416  C  CB  . VAL   D  1 40  ? 62.260  8.301   8.528   1.00 30.60 ? 40  VAL   D CB  1 
ATOM   4417  C  CG1 . VAL   D  1 40  ? 62.236  7.857   7.072   1.00 30.85 ? 40  VAL   D CG1 1 
ATOM   4418  C  CG2 . VAL   D  1 40  ? 63.639  8.072   9.130   1.00 30.55 ? 40  VAL   D CG2 1 
ATOM   4419  N  N   . ALA   D  1 41  ? 59.386  9.675   8.419   1.00 29.33 ? 41  ALA   D N   1 
ATOM   4420  C  CA  . ALA   D  1 41  ? 58.124  9.913   7.737   1.00 29.06 ? 41  ALA   D CA  1 
ATOM   4421  C  C   . ALA   D  1 41  ? 57.894  11.412  7.543   1.00 28.32 ? 41  ALA   D C   1 
ATOM   4422  O  O   . ALA   D  1 41  ? 57.548  11.838  6.448   1.00 28.20 ? 41  ALA   D O   1 
ATOM   4423  C  CB  . ALA   D  1 41  ? 56.989  9.274   8.500   1.00 28.92 ? 41  ALA   D CB  1 
ATOM   4424  N  N   . ASN   D  1 42  ? 58.099  12.203  8.605   1.00 27.93 ? 42  ASN   D N   1 
ATOM   4425  C  CA  . ASN   D  1 42  ? 57.872  13.640  8.562   1.00 27.82 ? 42  ASN   D CA  1 
ATOM   4426  C  C   . ASN   D  1 42  ? 58.728  14.288  7.474   1.00 27.56 ? 42  ASN   D C   1 
ATOM   4427  O  O   . ASN   D  1 42  ? 58.258  15.165  6.751   1.00 26.33 ? 42  ASN   D O   1 
ATOM   4428  C  CB  . ASN   D  1 42  ? 58.175  14.310  9.905   1.00 28.05 ? 42  ASN   D CB  1 
ATOM   4429  C  CG  . ASN   D  1 42  ? 57.290  13.829  11.033  1.00 28.96 ? 42  ASN   D CG  1 
ATOM   4430  O  OD1 . ASN   D  1 42  ? 56.217  13.274  10.803  1.00 30.13 ? 42  ASN   D OD1 1 
ATOM   4431  N  ND2 . ASN   D  1 42  ? 57.732  14.040  12.260  1.00 29.15 ? 42  ASN   D ND2 1 
ATOM   4432  N  N   . SER   D  1 43  ? 59.994  13.867  7.391   1.00 27.36 ? 43  SER   D N   1 
ATOM   4433  C  CA  . SER   D  1 43  ? 60.933  14.407  6.420   1.00 27.15 ? 43  SER   D CA  1 
ATOM   4434  C  C   . SER   D  1 43  ? 60.490  14.077  4.994   1.00 27.29 ? 43  SER   D C   1 
ATOM   4435  O  O   . SER   D  1 43  ? 60.496  14.949  4.127   1.00 27.59 ? 43  SER   D O   1 
ATOM   4436  C  CB  . SER   D  1 43  ? 62.327  13.904  6.700   1.00 27.00 ? 43  SER   D CB  1 
ATOM   4437  O  OG  . SER   D  1 43  ? 63.256  14.417  5.757   1.00 26.76 ? 43  SER   D OG  1 
ATOM   4438  N  N   . ILE   D  1 44  ? 60.094  12.822  4.752   1.00 27.28 ? 44  ILE   D N   1 
ATOM   4439  C  CA  . ILE   D  1 44  ? 59.713  12.383  3.416   1.00 27.36 ? 44  ILE   D CA  1 
ATOM   4440  C  C   . ILE   D  1 44  ? 58.397  13.047  3.004   1.00 27.11 ? 44  ILE   D C   1 
ATOM   4441  O  O   . ILE   D  1 44  ? 58.277  13.523  1.876   1.00 27.04 ? 44  ILE   D O   1 
ATOM   4442  C  CB  . ILE   D  1 44  ? 59.676  10.842  3.331   1.00 28.35 ? 44  ILE   D CB  1 
ATOM   4443  C  CG1 . ILE   D  1 44  ? 61.097  10.268  3.351   1.00 28.59 ? 44  ILE   D CG1 1 
ATOM   4444  C  CG2 . ILE   D  1 44  ? 58.897  10.369  2.108   1.00 28.32 ? 44  ILE   D CG2 1 
ATOM   4445  C  CD1 . ILE   D  1 44  ? 61.167  8.768   3.514   1.00 28.95 ? 44  ILE   D CD1 1 
ATOM   4446  N  N   . VAL   D  1 45  ? 57.421  13.098  3.919   1.00 26.56 ? 45  VAL   D N   1 
ATOM   4447  C  CA  . VAL   D  1 45  ? 56.151  13.762  3.657   1.00 26.71 ? 45  VAL   D CA  1 
ATOM   4448  C  C   . VAL   D  1 45  ? 56.411  15.203  3.220   1.00 26.99 ? 45  VAL   D C   1 
ATOM   4449  O  O   . VAL   D  1 45  ? 55.784  15.686  2.281   1.00 27.29 ? 45  VAL   D O   1 
ATOM   4450  C  CB  . VAL   D  1 45  ? 55.214  13.705  4.881   1.00 26.56 ? 45  VAL   D CB  1 
ATOM   4451  C  CG1 . VAL   D  1 45  ? 54.042  14.668  4.755   1.00 26.89 ? 45  VAL   D CG1 1 
ATOM   4452  C  CG2 . VAL   D  1 45  ? 54.708  12.295  5.144   1.00 26.73 ? 45  VAL   D CG2 1 
ATOM   4453  N  N   . SER   D  1 46  ? 57.329  15.883  3.919   1.00 27.19 ? 46  SER   D N   1 
ATOM   4454  C  CA  . SER   D  1 46  ? 57.656  17.272  3.637   1.00 27.81 ? 46  SER   D CA  1 
ATOM   4455  C  C   . SER   D  1 46  ? 58.263  17.414  2.243   1.00 28.07 ? 46  SER   D C   1 
ATOM   4456  O  O   . SER   D  1 46  ? 57.877  18.302  1.485   1.00 27.28 ? 46  SER   D O   1 
ATOM   4457  C  CB  . SER   D  1 46  ? 58.576  17.832  4.689   1.00 27.43 ? 46  SER   D CB  1 
ATOM   4458  O  OG  . SER   D  1 46  ? 57.925  17.870  5.947   1.00 27.85 ? 46  SER   D OG  1 
ATOM   4459  N  N   . GLN   D  1 47  ? 59.212  16.528  1.923   1.00 27.68 ? 47  GLN   D N   1 
ATOM   4460  C  CA  . GLN   D  1 47  ? 59.869  16.517  0.626   1.00 27.88 ? 47  GLN   D CA  1 
ATOM   4461  C  C   . GLN   D  1 47  ? 58.854  16.302  -0.498  1.00 27.87 ? 47  GLN   D C   1 
ATOM   4462  O  O   . GLN   D  1 47  ? 58.936  16.968  -1.529  1.00 27.65 ? 47  GLN   D O   1 
ATOM   4463  C  CB  . GLN   D  1 47  ? 60.948  15.432  0.592   1.00 28.27 ? 47  GLN   D CB  1 
ATOM   4464  C  CG  . GLN   D  1 47  ? 62.152  15.743  1.465   1.00 28.21 ? 47  GLN   D CG  1 
ATOM   4465  C  CD  . GLN   D  1 47  ? 63.146  14.605  1.485   1.00 29.06 ? 47  GLN   D CD  1 
ATOM   4466  O  OE1 . GLN   D  1 47  ? 63.741  14.256  0.468   1.00 28.48 ? 47  GLN   D OE1 1 
ATOM   4467  N  NE2 . GLN   D  1 47  ? 63.341  14.017  2.656   1.00 29.49 ? 47  GLN   D NE2 1 
ATOM   4468  N  N   . LEU   D  1 48  ? 57.913  15.369  -0.298  1.00 27.66 ? 48  LEU   D N   1 
ATOM   4469  C  CA  . LEU   D  1 48  ? 56.905  15.050  -1.300  1.00 28.05 ? 48  LEU   D CA  1 
ATOM   4470  C  C   . LEU   D  1 48  ? 56.026  16.270  -1.574  1.00 29.24 ? 48  LEU   D C   1 
ATOM   4471  O  O   . LEU   D  1 48  ? 55.712  16.563  -2.727  1.00 28.54 ? 48  LEU   D O   1 
ATOM   4472  C  CB  . LEU   D  1 48  ? 56.045  13.881  -0.810  1.00 27.97 ? 48  LEU   D CB  1 
ATOM   4473  C  CG  . LEU   D  1 48  ? 56.678  12.492  -0.883  1.00 27.54 ? 48  LEU   D CG  1 
ATOM   4474  C  CD1 . LEU   D  1 48  ? 55.826  11.476  -0.134  1.00 27.21 ? 48  LEU   D CD1 1 
ATOM   4475  C  CD2 . LEU   D  1 48  ? 56.862  12.049  -2.327  1.00 27.65 ? 48  LEU   D CD2 1 
ATOM   4476  N  N   . LEU   D  1 49  ? 55.624  16.959  -0.499  1.00 31.10 ? 49  LEU   D N   1 
ATOM   4477  C  CA  . LEU   D  1 49  ? 54.748  18.113  -0.603  1.00 32.40 ? 49  LEU   D CA  1 
ATOM   4478  C  C   . LEU   D  1 49  ? 55.495  19.269  -1.261  1.00 32.84 ? 49  LEU   D C   1 
ATOM   4479  O  O   . LEU   D  1 49  ? 54.917  20.003  -2.059  1.00 32.94 ? 49  LEU   D O   1 
ATOM   4480  C  CB  . LEU   D  1 49  ? 54.250  18.506  0.790   1.00 33.82 ? 49  LEU   D CB  1 
ATOM   4481  C  CG  . LEU   D  1 49  ? 53.106  19.520  0.800   1.00 34.34 ? 49  LEU   D CG  1 
ATOM   4482  C  CD1 . LEU   D  1 49  ? 51.783  18.837  0.500   1.00 34.45 ? 49  LEU   D CD1 1 
ATOM   4483  C  CD2 . LEU   D  1 49  ? 53.038  20.256  2.128   1.00 35.00 ? 49  LEU   D CD2 1 
ATOM   4484  N  N   . PHE   D  1 50  ? 56.777  19.425  -0.912  1.00 33.05 ? 50  PHE   D N   1 
ATOM   4485  C  CA  . PHE   D  1 50  ? 57.615  20.453  -1.507  1.00 34.05 ? 50  PHE   D CA  1 
ATOM   4486  C  C   . PHE   D  1 50  ? 57.759  20.220  -3.011  1.00 33.99 ? 50  PHE   D C   1 
ATOM   4487  O  O   . PHE   D  1 50  ? 57.611  21.155  -3.796  1.00 34.05 ? 50  PHE   D O   1 
ATOM   4488  C  CB  . PHE   D  1 50  ? 58.987  20.494  -0.831  1.00 35.55 ? 50  PHE   D CB  1 
ATOM   4489  C  CG  . PHE   D  1 50  ? 60.000  21.357  -1.542  1.00 37.58 ? 50  PHE   D CG  1 
ATOM   4490  C  CD1 . PHE   D  1 50  ? 59.860  22.737  -1.582  1.00 38.45 ? 50  PHE   D CD1 1 
ATOM   4491  C  CD2 . PHE   D  1 50  ? 61.079  20.786  -2.200  1.00 38.25 ? 50  PHE   D CD2 1 
ATOM   4492  C  CE1 . PHE   D  1 50  ? 60.788  23.526  -2.245  1.00 38.22 ? 50  PHE   D CE1 1 
ATOM   4493  C  CE2 . PHE   D  1 50  ? 62.006  21.577  -2.860  1.00 38.32 ? 50  PHE   D CE2 1 
ATOM   4494  C  CZ  . PHE   D  1 50  ? 61.858  22.943  -2.883  1.00 38.35 ? 50  PHE   D CZ  1 
ATOM   4495  N  N   . LEU   D  1 51  ? 58.058  18.976  -3.406  1.00 32.79 ? 51  LEU   D N   1 
ATOM   4496  C  CA  . LEU   D  1 51  ? 58.289  18.658  -4.807  1.00 32.33 ? 51  LEU   D CA  1 
ATOM   4497  C  C   . LEU   D  1 51  ? 57.020  18.890  -5.628  1.00 33.34 ? 51  LEU   D C   1 
ATOM   4498  O  O   . LEU   D  1 51  ? 57.106  19.320  -6.779  1.00 33.07 ? 51  LEU   D O   1 
ATOM   4499  C  CB  . LEU   D  1 51  ? 58.782  17.214  -4.935  1.00 31.63 ? 51  LEU   D CB  1 
ATOM   4500  C  CG  . LEU   D  1 51  ? 60.215  16.957  -4.467  1.00 31.72 ? 51  LEU   D CG  1 
ATOM   4501  C  CD1 . LEU   D  1 51  ? 60.594  15.499  -4.675  1.00 31.46 ? 51  LEU   D CD1 1 
ATOM   4502  C  CD2 . LEU   D  1 51  ? 61.208  17.865  -5.184  1.00 32.19 ? 51  LEU   D CD2 1 
ATOM   4503  N  N   . GLN   D  1 52  ? 55.850  18.609  -5.039  1.00 33.40 ? 52  GLN   D N   1 
ATOM   4504  C  CA  . GLN   D  1 52  ? 54.583  18.866  -5.709  1.00 34.90 ? 52  GLN   D CA  1 
ATOM   4505  C  C   . GLN   D  1 52  ? 54.441  20.360  -5.993  1.00 35.51 ? 52  GLN   D C   1 
ATOM   4506  O  O   . GLN   D  1 52  ? 54.040  20.740  -7.089  1.00 37.07 ? 52  GLN   D O   1 
ATOM   4507  C  CB  . GLN   D  1 52  ? 53.390  18.394  -4.876  1.00 35.28 ? 52  GLN   D CB  1 
ATOM   4508  C  CG  . GLN   D  1 52  ? 52.051  18.801  -5.478  1.00 35.55 ? 52  GLN   D CG  1 
ATOM   4509  C  CD  . GLN   D  1 52  ? 50.883  18.523  -4.568  1.00 36.09 ? 52  GLN   D CD  1 
ATOM   4510  O  OE1 . GLN   D  1 52  ? 50.836  18.990  -3.432  1.00 36.94 ? 52  GLN   D OE1 1 
ATOM   4511  N  NE2 . GLN   D  1 52  ? 49.915  17.777  -5.074  1.00 36.52 ? 52  GLN   D NE2 1 
ATOM   4512  N  N   . ALA   D  1 53  ? 54.753  21.190  -4.990  1.00 36.19 ? 53  ALA   D N   1 
ATOM   4513  C  CA  . ALA   D  1 53  ? 54.629  22.635  -5.098  1.00 36.32 ? 53  ALA   D CA  1 
ATOM   4514  C  C   . ALA   D  1 53  ? 55.573  23.167  -6.173  1.00 37.91 ? 53  ALA   D C   1 
ATOM   4515  O  O   . ALA   D  1 53  ? 55.223  24.083  -6.913  1.00 37.03 ? 53  ALA   D O   1 
ATOM   4516  C  CB  . ALA   D  1 53  ? 54.909  23.281  -3.761  1.00 36.12 ? 53  ALA   D CB  1 
ATOM   4517  N  N   . GLN   D  1 54  ? 56.778  22.589  -6.237  1.00 38.93 ? 54  GLN   D N   1 
ATOM   4518  C  CA  . GLN   D  1 54  ? 57.778  22.965  -7.223  1.00 40.08 ? 54  GLN   D CA  1 
ATOM   4519  C  C   . GLN   D  1 54  ? 57.269  22.655  -8.628  1.00 38.06 ? 54  GLN   D C   1 
ATOM   4520  O  O   . GLN   D  1 54  ? 57.369  23.493  -9.519  1.00 39.24 ? 54  GLN   D O   1 
ATOM   4521  C  CB  . GLN   D  1 54  ? 59.085  22.216  -6.960  1.00 43.08 ? 54  GLN   D CB  1 
ATOM   4522  C  CG  . GLN   D  1 54  ? 59.809  22.677  -5.705  1.00 45.38 ? 54  GLN   D CG  1 
ATOM   4523  C  CD  . GLN   D  1 54  ? 60.723  23.845  -5.975  1.00 48.07 ? 54  GLN   D CD  1 
ATOM   4524  O  OE1 . GLN   D  1 54  ? 61.773  23.696  -6.597  1.00 50.12 ? 54  GLN   D OE1 1 
ATOM   4525  N  NE2 . GLN   D  1 54  ? 60.342  25.018  -5.494  1.00 50.52 ? 54  GLN   D NE2 1 
ATOM   4526  N  N   . ASP   D  1 55  ? 56.744  21.439  -8.814  1.00 35.94 ? 55  ASP   D N   1 
ATOM   4527  C  CA  . ASP   D  1 55  ? 56.258  20.997  -10.110 1.00 35.31 ? 55  ASP   D CA  1 
ATOM   4528  C  C   . ASP   D  1 55  ? 55.250  19.874  -9.886  1.00 34.93 ? 55  ASP   D C   1 
ATOM   4529  O  O   . ASP   D  1 55  ? 55.595  18.847  -9.311  1.00 36.32 ? 55  ASP   D O   1 
ATOM   4530  C  CB  . ASP   D  1 55  ? 57.423  20.553  -10.998 1.00 34.53 ? 55  ASP   D CB  1 
ATOM   4531  C  CG  . ASP   D  1 55  ? 57.076  20.447  -12.472 1.00 34.45 ? 55  ASP   D CG  1 
ATOM   4532  O  OD1 . ASP   D  1 55  ? 56.125  19.716  -12.801 1.00 34.40 ? 55  ASP   D OD1 1 
ATOM   4533  O  OD2 . ASP   D  1 55  ? 57.774  21.089  -13.279 1.00 35.45 ? 55  ASP   D OD2 1 
ATOM   4534  N  N   . SER   D  1 56  ? 54.009  20.082  -10.342 1.00 34.79 ? 56  SER   D N   1 
ATOM   4535  C  CA  . SER   D  1 56  ? 52.910  19.173  -10.047 1.00 34.41 ? 56  SER   D CA  1 
ATOM   4536  C  C   . SER   D  1 56  ? 52.778  18.084  -11.113 1.00 34.04 ? 56  SER   D C   1 
ATOM   4537  O  O   . SER   D  1 56  ? 51.948  17.191  -10.972 1.00 34.04 ? 56  SER   D O   1 
ATOM   4538  C  CB  . SER   D  1 56  ? 51.616  19.938  -9.887  1.00 34.61 ? 56  SER   D CB  1 
ATOM   4539  O  OG  . SER   D  1 56  ? 51.306  20.667  -11.067 1.00 34.54 ? 56  SER   D OG  1 
ATOM   4540  N  N   . GLU   D  1 57  ? 53.599  18.144  -12.170 1.00 35.71 ? 57  GLU   D N   1 
ATOM   4541  C  CA  . GLU   D  1 57  ? 53.472  17.213  -13.282 1.00 37.49 ? 57  GLU   D CA  1 
ATOM   4542  C  C   . GLU   D  1 57  ? 54.661  16.249  -13.356 1.00 35.23 ? 57  GLU   D C   1 
ATOM   4543  O  O   . GLU   D  1 57  ? 54.482  15.099  -13.750 1.00 35.51 ? 57  GLU   D O   1 
ATOM   4544  C  CB  . GLU   D  1 57  ? 53.318  17.980  -14.597 1.00 40.53 ? 57  GLU   D CB  1 
ATOM   4545  C  CG  . GLU   D  1 57  ? 52.212  19.023  -14.559 1.00 42.91 ? 57  GLU   D CG  1 
ATOM   4546  C  CD  . GLU   D  1 57  ? 51.756  19.517  -15.922 1.00 46.54 ? 57  GLU   D CD  1 
ATOM   4547  O  OE1 . GLU   D  1 57  ? 52.624  19.684  -16.809 1.00 48.52 ? 57  GLU   D OE1 1 
ATOM   4548  O  OE2 . GLU   D  1 57  ? 50.535  19.758  -16.090 1.00 47.96 ? 57  GLU   D OE2 1 
ATOM   4549  N  N   . LYS   D  1 58  ? 55.868  16.711  -13.002 1.00 33.97 ? 58  LYS   D N   1 
ATOM   4550  C  CA  . LYS   D  1 58  ? 57.079  15.922  -13.186 1.00 33.10 ? 58  LYS   D CA  1 
ATOM   4551  C  C   . LYS   D  1 58  ? 57.168  14.818  -12.137 1.00 31.92 ? 58  LYS   D C   1 
ATOM   4552  O  O   . LYS   D  1 58  ? 56.839  15.037  -10.974 1.00 30.82 ? 58  LYS   D O   1 
ATOM   4553  C  CB  . LYS   D  1 58  ? 58.336  16.789  -13.071 1.00 34.57 ? 58  LYS   D CB  1 
ATOM   4554  C  CG  . LYS   D  1 58  ? 58.622  17.700  -14.256 1.00 35.60 ? 58  LYS   D CG  1 
ATOM   4555  C  CD  . LYS   D  1 58  ? 60.026  18.256  -14.220 1.00 37.83 ? 58  LYS   D CD  1 
ATOM   4556  C  CE  . LYS   D  1 58  ? 60.265  19.348  -15.241 1.00 39.59 ? 58  LYS   D CE  1 
ATOM   4557  N  NZ  . LYS   D  1 58  ? 61.621  19.928  -15.098 1.00 40.83 ? 58  LYS   D NZ  1 
ATOM   4558  N  N   . ASP   D  1 59  ? 57.672  13.651  -12.557 1.00 31.54 ? 59  ASP   D N   1 
ATOM   4559  C  CA  . ASP   D  1 59  ? 57.750  12.475  -11.702 1.00 30.25 ? 59  ASP   D CA  1 
ATOM   4560  C  C   . ASP   D  1 59  ? 58.635  12.751  -10.488 1.00 28.68 ? 59  ASP   D C   1 
ATOM   4561  O  O   . ASP   D  1 59  ? 59.539  13.584  -10.534 1.00 29.02 ? 59  ASP   D O   1 
ATOM   4562  C  CB  . ASP   D  1 59  ? 58.296  11.259  -12.456 1.00 30.13 ? 59  ASP   D CB  1 
ATOM   4563  C  CG  . ASP   D  1 59  ? 57.314  10.586  -13.397 1.00 30.34 ? 59  ASP   D CG  1 
ATOM   4564  O  OD1 . ASP   D  1 59  ? 56.211  11.134  -13.593 1.00 30.93 ? 59  ASP   D OD1 1 
ATOM   4565  O  OD2 . ASP   D  1 59  ? 57.657  9.503   -13.913 1.00 29.19 ? 59  ASP   D OD2 1 
ATOM   4566  N  N   . ILE   D  1 60  ? 58.344  12.032  -9.400  1.00 28.21 ? 60  ILE   D N   1 
ATOM   4567  C  CA  . ILE   D  1 60  ? 59.205  11.984  -8.230  1.00 27.67 ? 60  ILE   D CA  1 
ATOM   4568  C  C   . ILE   D  1 60  ? 59.792  10.577  -8.152  1.00 27.71 ? 60  ILE   D C   1 
ATOM   4569  O  O   . ILE   D  1 60  ? 59.141  9.616   -8.552  1.00 27.48 ? 60  ILE   D O   1 
ATOM   4570  C  CB  . ILE   D  1 60  ? 58.415  12.360  -6.958  1.00 27.69 ? 60  ILE   D CB  1 
ATOM   4571  C  CG1 . ILE   D  1 60  ? 57.835  13.774  -7.054  1.00 27.71 ? 60  ILE   D CG1 1 
ATOM   4572  C  CG2 . ILE   D  1 60  ? 59.268  12.189  -5.707  1.00 27.47 ? 60  ILE   D CG2 1 
ATOM   4573  C  CD1 . ILE   D  1 60  ? 56.850  14.115  -5.955  1.00 28.12 ? 60  ILE   D CD1 1 
ATOM   4574  N  N   . TYR   D  1 61  ? 61.018  10.472  -7.624  1.00 27.11 ? 61  TYR   D N   1 
ATOM   4575  C  CA  . TYR   D  1 61  ? 61.704  9.194   -7.512  1.00 27.65 ? 61  TYR   D CA  1 
ATOM   4576  C  C   . TYR   D  1 61  ? 61.983  8.901   -6.042  1.00 26.30 ? 61  TYR   D C   1 
ATOM   4577  O  O   . TYR   D  1 61  ? 62.698  9.653   -5.382  1.00 26.78 ? 61  TYR   D O   1 
ATOM   4578  C  CB  . TYR   D  1 61  ? 62.988  9.221   -8.342  1.00 28.89 ? 61  TYR   D CB  1 
ATOM   4579  C  CG  . TYR   D  1 61  ? 62.749  9.567   -9.805  1.00 30.22 ? 61  TYR   D CG  1 
ATOM   4580  C  CD1 . TYR   D  1 61  ? 62.563  10.885  -10.206 1.00 30.88 ? 61  TYR   D CD1 1 
ATOM   4581  C  CD2 . TYR   D  1 61  ? 62.651  8.573   -10.772 1.00 30.53 ? 61  TYR   D CD2 1 
ATOM   4582  C  CE1 . TYR   D  1 61  ? 62.318  11.209  -11.530 1.00 31.88 ? 61  TYR   D CE1 1 
ATOM   4583  C  CE2 . TYR   D  1 61  ? 62.408  8.884   -12.099 1.00 32.10 ? 61  TYR   D CE2 1 
ATOM   4584  C  CZ  . TYR   D  1 61  ? 62.233  10.204  -12.478 1.00 32.57 ? 61  TYR   D CZ  1 
ATOM   4585  O  OH  . TYR   D  1 61  ? 61.999  10.523  -13.783 1.00 34.60 ? 61  TYR   D OH  1 
ATOM   4586  N  N   . LEU   D  1 62  ? 61.398  7.806   -5.545  1.00 26.10 ? 62  LEU   D N   1 
ATOM   4587  C  CA  . LEU   D  1 62  ? 61.608  7.372   -4.175  1.00 25.94 ? 62  LEU   D CA  1 
ATOM   4588  C  C   . LEU   D  1 62  ? 62.480  6.117   -4.173  1.00 26.02 ? 62  LEU   D C   1 
ATOM   4589  O  O   . LEU   D  1 62  ? 62.039  5.032   -4.553  1.00 25.27 ? 62  LEU   D O   1 
ATOM   4590  C  CB  . LEU   D  1 62  ? 60.250  7.141   -3.502  1.00 25.95 ? 62  LEU   D CB  1 
ATOM   4591  C  CG  . LEU   D  1 62  ? 60.302  6.650   -2.053  1.00 25.99 ? 62  LEU   D CG  1 
ATOM   4592  C  CD1 . LEU   D  1 62  ? 61.004  7.654   -1.147  1.00 25.78 ? 62  LEU   D CD1 1 
ATOM   4593  C  CD2 . LEU   D  1 62  ? 58.904  6.365   -1.532  1.00 26.00 ? 62  LEU   D CD2 1 
ATOM   4594  N  N   . TYR   D  1 63  ? 63.740  6.310   -3.777  1.00 25.82 ? 63  TYR   D N   1 
ATOM   4595  C  CA  . TYR   D  1 63  ? 64.681  5.229   -3.526  1.00 27.49 ? 63  TYR   D CA  1 
ATOM   4596  C  C   . TYR   D  1 63  ? 64.329  4.567   -2.197  1.00 26.43 ? 63  TYR   D C   1 
ATOM   4597  O  O   . TYR   D  1 63  ? 64.140  5.269   -1.204  1.00 26.23 ? 63  TYR   D O   1 
ATOM   4598  C  CB  . TYR   D  1 63  ? 66.075  5.870   -3.552  1.00 28.92 ? 63  TYR   D CB  1 
ATOM   4599  C  CG  . TYR   D  1 63  ? 67.195  5.153   -2.810  1.00 30.97 ? 63  TYR   D CG  1 
ATOM   4600  C  CD1 . TYR   D  1 63  ? 67.242  5.106   -1.418  1.00 31.87 ? 63  TYR   D CD1 1 
ATOM   4601  C  CD2 . TYR   D  1 63  ? 68.234  4.554   -3.507  1.00 32.27 ? 63  TYR   D CD2 1 
ATOM   4602  C  CE1 . TYR   D  1 63  ? 68.271  4.463   -0.746  1.00 32.96 ? 63  TYR   D CE1 1 
ATOM   4603  C  CE2 . TYR   D  1 63  ? 69.271  3.919   -2.847  1.00 32.87 ? 63  TYR   D CE2 1 
ATOM   4604  C  CZ  . TYR   D  1 63  ? 69.295  3.871   -1.465  1.00 33.42 ? 63  TYR   D CZ  1 
ATOM   4605  O  OH  . TYR   D  1 63  ? 70.328  3.237   -0.833  1.00 34.46 ? 63  TYR   D OH  1 
ATOM   4606  N  N   . ILE   D  1 64  ? 64.249  3.228   -2.188  1.00 25.34 ? 64  ILE   D N   1 
ATOM   4607  C  CA  . ILE   D  1 64  ? 63.954  2.484   -0.971  1.00 24.76 ? 64  ILE   D CA  1 
ATOM   4608  C  C   . ILE   D  1 64  ? 65.065  1.472   -0.688  1.00 24.18 ? 64  ILE   D C   1 
ATOM   4609  O  O   . ILE   D  1 64  ? 65.250  0.508   -1.431  1.00 23.90 ? 64  ILE   D O   1 
ATOM   4610  C  CB  . ILE   D  1 64  ? 62.575  1.799   -1.049  1.00 24.67 ? 64  ILE   D CB  1 
ATOM   4611  C  CG1 . ILE   D  1 64  ? 61.456  2.804   -1.338  1.00 24.89 ? 64  ILE   D CG1 1 
ATOM   4612  C  CG2 . ILE   D  1 64  ? 62.302  1.003   0.223   1.00 24.52 ? 64  ILE   D CG2 1 
ATOM   4613  C  CD1 . ILE   D  1 64  ? 60.120  2.167   -1.635  1.00 24.81 ? 64  ILE   D CD1 1 
ATOM   4614  N  N   . ASN   D  1 65  ? 65.798  1.723   0.402   1.00 23.75 ? 65  ASN   D N   1 
ATOM   4615  C  CA  . ASN   D  1 65  ? 66.651  0.736   1.046   1.00 23.61 ? 65  ASN   D CA  1 
ATOM   4616  C  C   . ASN   D  1 65  ? 66.315  0.758   2.533   1.00 23.46 ? 65  ASN   D C   1 
ATOM   4617  O  O   . ASN   D  1 65  ? 66.886  1.548   3.277   1.00 23.63 ? 65  ASN   D O   1 
ATOM   4618  C  CB  . ASN   D  1 65  ? 68.137  1.026   0.812   1.00 24.03 ? 65  ASN   D CB  1 
ATOM   4619  C  CG  . ASN   D  1 65  ? 69.063  0.014   1.456   1.00 24.56 ? 65  ASN   D CG  1 
ATOM   4620  O  OD1 . ASN   D  1 65  ? 68.703  -1.146  1.637   1.00 23.61 ? 65  ASN   D OD1 1 
ATOM   4621  N  ND2 . ASN   D  1 65  ? 70.272  0.440   1.779   1.00 25.34 ? 65  ASN   D ND2 1 
ATOM   4622  N  N   . SER   D  1 66  ? 65.362  -0.081  2.952   1.00 24.02 ? 66  SER   D N   1 
ATOM   4623  C  CA  . SER   D  1 66  ? 64.771  0.050   4.275   1.00 24.71 ? 66  SER   D CA  1 
ATOM   4624  C  C   . SER   D  1 66  ? 64.351  -1.308  4.830   1.00 25.17 ? 66  SER   D C   1 
ATOM   4625  O  O   . SER   D  1 66  ? 63.781  -2.129  4.114   1.00 25.39 ? 66  SER   D O   1 
ATOM   4626  C  CB  . SER   D  1 66  ? 63.604  1.003   4.232   1.00 25.31 ? 66  SER   D CB  1 
ATOM   4627  O  OG  . SER   D  1 66  ? 63.024  1.160   5.522   1.00 25.89 ? 66  SER   D OG  1 
ATOM   4628  N  N   . PRO   D  1 67  ? 64.604  -1.583  6.133   1.00 25.73 ? 67  PRO   D N   1 
ATOM   4629  C  CA  . PRO   D  1 67  ? 64.067  -2.776  6.788   1.00 26.24 ? 67  PRO   D CA  1 
ATOM   4630  C  C   . PRO   D  1 67  ? 62.620  -2.629  7.262   1.00 27.16 ? 67  PRO   D C   1 
ATOM   4631  O  O   . PRO   D  1 67  ? 62.069  -3.550  7.862   1.00 27.74 ? 67  PRO   D O   1 
ATOM   4632  C  CB  . PRO   D  1 67  ? 65.014  -2.948  7.983   1.00 26.10 ? 67  PRO   D CB  1 
ATOM   4633  C  CG  . PRO   D  1 67  ? 65.376  -1.527  8.358   1.00 25.90 ? 67  PRO   D CG  1 
ATOM   4634  C  CD  . PRO   D  1 67  ? 65.448  -0.783  7.039   1.00 25.59 ? 67  PRO   D CD  1 
ATOM   4635  N  N   . GLY   D  1 68  ? 62.005  -1.477  6.968   1.00 26.75 ? 68  GLY   D N   1 
ATOM   4636  C  CA  . GLY   D  1 68  ? 60.648  -1.183  7.390   1.00 26.69 ? 68  GLY   D CA  1 
ATOM   4637  C  C   . GLY   D  1 68  ? 60.640  -0.370  8.681   1.00 26.41 ? 68  GLY   D C   1 
ATOM   4638  O  O   . GLY   D  1 68  ? 61.563  0.402   8.931   1.00 25.93 ? 68  GLY   D O   1 
ATOM   4639  N  N   . GLY   D  1 69  ? 59.593  -0.563  9.492   1.00 26.03 ? 69  GLY   D N   1 
ATOM   4640  C  CA  . GLY   D  1 69  ? 59.461  0.144   10.755  1.00 26.08 ? 69  GLY   D CA  1 
ATOM   4641  C  C   . GLY   D  1 69  ? 58.001  0.384   11.127  1.00 25.91 ? 69  GLY   D C   1 
ATOM   4642  O  O   . GLY   D  1 69  ? 57.156  -0.486  10.936  1.00 27.18 ? 69  GLY   D O   1 
ATOM   4643  N  N   . SER   D  1 70  ? 57.727  1.580   11.654  1.00 25.40 ? 70  SER   D N   1 
ATOM   4644  C  CA  . SER   D  1 70  ? 56.409  1.953   12.140  1.00 24.85 ? 70  SER   D CA  1 
ATOM   4645  C  C   . SER   D  1 70  ? 55.383  1.948   11.007  1.00 25.02 ? 70  SER   D C   1 
ATOM   4646  O  O   . SER   D  1 70  ? 55.599  2.555   9.957   1.00 24.18 ? 70  SER   D O   1 
ATOM   4647  C  CB  . SER   D  1 70  ? 56.457  3.297   12.812  1.00 24.32 ? 70  SER   D CB  1 
ATOM   4648  O  OG  . SER   D  1 70  ? 55.155  3.845   12.941  1.00 23.85 ? 70  SER   D OG  1 
ATOM   4649  N  N   . VAL   D  1 71  ? 54.248  1.288   11.266  1.00 25.46 ? 71  VAL   D N   1 
ATOM   4650  C  CA  . VAL   D  1 71  ? 53.184  1.132   10.288  1.00 26.26 ? 71  VAL   D CA  1 
ATOM   4651  C  C   . VAL   D  1 71  ? 52.492  2.475   10.068  1.00 26.46 ? 71  VAL   D C   1 
ATOM   4652  O  O   . VAL   D  1 71  ? 52.201  2.830   8.928   1.00 26.69 ? 71  VAL   D O   1 
ATOM   4653  C  CB  . VAL   D  1 71  ? 52.179  0.044   10.714  1.00 26.85 ? 71  VAL   D CB  1 
ATOM   4654  C  CG1 . VAL   D  1 71  ? 50.960  0.012   9.805   1.00 26.94 ? 71  VAL   D CG1 1 
ATOM   4655  C  CG2 . VAL   D  1 71  ? 52.831  -1.330  10.776  1.00 27.49 ? 71  VAL   D CG2 1 
ATOM   4656  N  N   . THR   D  1 72  ? 52.237  3.220   11.155  1.00 26.41 ? 72  THR   D N   1 
ATOM   4657  C  CA  . THR   D  1 72  ? 51.573  4.511   11.045  1.00 25.80 ? 72  THR   D CA  1 
ATOM   4658  C  C   . THR   D  1 72  ? 52.490  5.494   10.317  1.00 26.16 ? 72  THR   D C   1 
ATOM   4659  O  O   . THR   D  1 72  ? 52.022  6.286   9.503   1.00 25.49 ? 72  THR   D O   1 
ATOM   4660  C  CB  . THR   D  1 72  ? 51.096  5.040   12.407  1.00 25.88 ? 72  THR   D CB  1 
ATOM   4661  O  OG1 . THR   D  1 72  ? 52.219  5.294   13.251  1.00 25.06 ? 72  THR   D OG1 1 
ATOM   4662  C  CG2 . THR   D  1 72  ? 50.140  4.092   13.103  1.00 26.14 ? 72  THR   D CG2 1 
ATOM   4663  N  N   . ALA   D  1 73  ? 53.799  5.430   10.599  1.00 26.16 ? 73  ALA   D N   1 
ATOM   4664  C  CA  . ALA   D  1 73  ? 54.765  6.291   9.929   1.00 26.06 ? 73  ALA   D CA  1 
ATOM   4665  C  C   . ALA   D  1 73  ? 54.801  5.961   8.439   1.00 26.23 ? 73  ALA   D C   1 
ATOM   4666  O  O   . ALA   D  1 73  ? 54.855  6.858   7.603   1.00 26.64 ? 73  ALA   D O   1 
ATOM   4667  C  CB  . ALA   D  1 73  ? 56.128  6.145   10.557  1.00 26.21 ? 73  ALA   D CB  1 
ATOM   4668  N  N   . GLY   D  1 74  ? 54.773  4.663   8.118   1.00 26.26 ? 74  GLY   D N   1 
ATOM   4669  C  CA  . GLY   D  1 74  ? 54.671  4.213   6.739   1.00 25.62 ? 74  GLY   D CA  1 
ATOM   4670  C  C   . GLY   D  1 74  ? 53.426  4.771   6.048   1.00 25.04 ? 74  GLY   D C   1 
ATOM   4671  O  O   . GLY   D  1 74  ? 53.493  5.223   4.910   1.00 23.99 ? 74  GLY   D O   1 
ATOM   4672  N  N   . PHE   D  1 75  ? 52.290  4.752   6.755   1.00 25.15 ? 75  PHE   D N   1 
ATOM   4673  C  CA  . PHE   D  1 75  ? 51.024  5.195   6.186   1.00 25.46 ? 75  PHE   D CA  1 
ATOM   4674  C  C   . PHE   D  1 75  ? 50.991  6.712   6.019   1.00 24.98 ? 75  PHE   D C   1 
ATOM   4675  O  O   . PHE   D  1 75  ? 50.249  7.217   5.181   1.00 25.83 ? 75  PHE   D O   1 
ATOM   4676  C  CB  . PHE   D  1 75  ? 49.843  4.678   7.011   1.00 25.40 ? 75  PHE   D CB  1 
ATOM   4677  C  CG  . PHE   D  1 75  ? 49.303  3.352   6.538   1.00 24.62 ? 75  PHE   D CG  1 
ATOM   4678  C  CD1 . PHE   D  1 75  ? 48.789  3.216   5.257   1.00 25.02 ? 75  PHE   D CD1 1 
ATOM   4679  C  CD2 . PHE   D  1 75  ? 49.306  2.240   7.366   1.00 24.92 ? 75  PHE   D CD2 1 
ATOM   4680  C  CE1 . PHE   D  1 75  ? 48.295  1.998   4.813   1.00 24.47 ? 75  PHE   D CE1 1 
ATOM   4681  C  CE2 . PHE   D  1 75  ? 48.808  1.025   6.923   1.00 24.49 ? 75  PHE   D CE2 1 
ATOM   4682  C  CZ  . PHE   D  1 75  ? 48.307  0.906   5.646   1.00 24.79 ? 75  PHE   D CZ  1 
ATOM   4683  N  N   . ALA   D  1 76  ? 51.789  7.438   6.809   1.00 24.83 ? 76  ALA   D N   1 
ATOM   4684  C  CA  . ALA   D  1 76  ? 51.997  8.855   6.572   1.00 24.79 ? 76  ALA   D CA  1 
ATOM   4685  C  C   . ALA   D  1 76  ? 52.575  9.057   5.171   1.00 24.78 ? 76  ALA   D C   1 
ATOM   4686  O  O   . ALA   D  1 76  ? 52.096  9.895   4.405   1.00 24.49 ? 76  ALA   D O   1 
ATOM   4687  C  CB  . ALA   D  1 76  ? 52.901  9.432   7.635   1.00 25.03 ? 76  ALA   D CB  1 
ATOM   4688  N  N   . ILE   D  1 77  ? 53.613  8.273   4.850   1.00 24.71 ? 77  ILE   D N   1 
ATOM   4689  C  CA  . ILE   D  1 77  ? 54.289  8.360   3.565   1.00 24.69 ? 77  ILE   D CA  1 
ATOM   4690  C  C   . ILE   D  1 77  ? 53.343  7.875   2.467   1.00 24.17 ? 77  ILE   D C   1 
ATOM   4691  O  O   . ILE   D  1 77  ? 53.196  8.551   1.450   1.00 24.63 ? 77  ILE   D O   1 
ATOM   4692  C  CB  . ILE   D  1 77  ? 55.618  7.574   3.581   1.00 25.40 ? 77  ILE   D CB  1 
ATOM   4693  C  CG1 . ILE   D  1 77  ? 56.596  8.134   4.621   1.00 25.47 ? 77  ILE   D CG1 1 
ATOM   4694  C  CG2 . ILE   D  1 77  ? 56.240  7.538   2.191   1.00 25.63 ? 77  ILE   D CG2 1 
ATOM   4695  C  CD1 . ILE   D  1 77  ? 57.745  7.208   4.955   1.00 25.62 ? 77  ILE   D CD1 1 
ATOM   4696  N  N   . TYR   D  1 78  ? 52.705  6.719   2.697   1.00 23.14 ? 78  TYR   D N   1 
ATOM   4697  C  CA  . TYR   D  1 78  ? 51.812  6.101   1.727   1.00 24.44 ? 78  TYR   D CA  1 
ATOM   4698  C  C   . TYR   D  1 78  ? 50.746  7.103   1.285   1.00 24.79 ? 78  TYR   D C   1 
ATOM   4699  O  O   . TYR   D  1 78  ? 50.582  7.346   0.095   1.00 24.55 ? 78  TYR   D O   1 
ATOM   4700  C  CB  . TYR   D  1 78  ? 51.116  4.863   2.300   1.00 24.50 ? 78  TYR   D CB  1 
ATOM   4701  C  CG  . TYR   D  1 78  ? 50.114  4.209   1.359   1.00 25.41 ? 78  TYR   D CG  1 
ATOM   4702  C  CD1 . TYR   D  1 78  ? 50.525  3.317   0.375   1.00 25.73 ? 78  TYR   D CD1 1 
ATOM   4703  C  CD2 . TYR   D  1 78  ? 48.757  4.508   1.436   1.00 26.06 ? 78  TYR   D CD2 1 
ATOM   4704  C  CE1 . TYR   D  1 78  ? 49.616  2.725   -0.489  1.00 25.95 ? 78  TYR   D CE1 1 
ATOM   4705  C  CE2 . TYR   D  1 78  ? 47.839  3.929   0.575   1.00 26.34 ? 78  TYR   D CE2 1 
ATOM   4706  C  CZ  . TYR   D  1 78  ? 48.271  3.041   -0.395  1.00 26.19 ? 78  TYR   D CZ  1 
ATOM   4707  O  OH  . TYR   D  1 78  ? 47.364  2.468   -1.240  1.00 27.18 ? 78  TYR   D OH  1 
ATOM   4708  N  N   . ASP   D  1 79  ? 50.029  7.673   2.260   1.00 25.28 ? 79  ASP   D N   1 
ATOM   4709  C  CA  . ASP   D  1 79  ? 48.895  8.544   1.984   1.00 25.32 ? 79  ASP   D CA  1 
ATOM   4710  C  C   . ASP   D  1 79  ? 49.339  9.825   1.281   1.00 25.95 ? 79  ASP   D C   1 
ATOM   4711  O  O   . ASP   D  1 79  ? 48.581  10.378  0.486   1.00 26.17 ? 79  ASP   D O   1 
ATOM   4712  C  CB  . ASP   D  1 79  ? 48.128  8.881   3.266   1.00 25.18 ? 79  ASP   D CB  1 
ATOM   4713  C  CG  . ASP   D  1 79  ? 47.079  7.861   3.663   1.00 24.92 ? 79  ASP   D CG  1 
ATOM   4714  O  OD1 . ASP   D  1 79  ? 46.835  6.913   2.881   1.00 25.39 ? 79  ASP   D OD1 1 
ATOM   4715  O  OD2 . ASP   D  1 79  ? 46.498  8.035   4.749   1.00 25.95 ? 79  ASP   D OD2 1 
ATOM   4716  N  N   . THR   D  1 80  ? 50.549  10.311  1.585   1.00 26.20 ? 80  THR   D N   1 
ATOM   4717  C  CA  . THR   D  1 80  ? 51.062  11.508  0.938   1.00 26.71 ? 80  THR   D CA  1 
ATOM   4718  C  C   . THR   D  1 80  ? 51.365  11.210  -0.529  1.00 27.63 ? 80  THR   D C   1 
ATOM   4719  O  O   . THR   D  1 80  ? 51.046  12.024  -1.398  1.00 28.14 ? 80  THR   D O   1 
ATOM   4720  C  CB  . THR   D  1 80  ? 52.279  12.083  1.673   1.00 26.55 ? 80  THR   D CB  1 
ATOM   4721  O  OG1 . THR   D  1 80  ? 51.877  12.404  3.004   1.00 26.64 ? 80  THR   D OG1 1 
ATOM   4722  C  CG2 . THR   D  1 80  ? 52.831  13.327  1.014   1.00 27.00 ? 80  THR   D CG2 1 
ATOM   4723  N  N   . ILE   D  1 81  ? 51.975  10.045  -0.792  1.00 27.45 ? 81  ILE   D N   1 
ATOM   4724  C  CA  . ILE   D  1 81  ? 52.225  9.588   -2.153  1.00 27.39 ? 81  ILE   D CA  1 
ATOM   4725  C  C   . ILE   D  1 81  ? 50.918  9.609   -2.945  1.00 27.84 ? 81  ILE   D C   1 
ATOM   4726  O  O   . ILE   D  1 81  ? 50.863  10.183  -4.028  1.00 29.12 ? 81  ILE   D O   1 
ATOM   4727  C  CB  . ILE   D  1 81  ? 52.889  8.192   -2.169  1.00 26.62 ? 81  ILE   D CB  1 
ATOM   4728  C  CG1 . ILE   D  1 81  ? 54.358  8.260   -1.739  1.00 26.57 ? 81  ILE   D CG1 1 
ATOM   4729  C  CG2 . ILE   D  1 81  ? 52.745  7.529   -3.535  1.00 26.64 ? 81  ILE   D CG2 1 
ATOM   4730  C  CD1 . ILE   D  1 81  ? 54.974  6.914   -1.404  1.00 26.28 ? 81  ILE   D CD1 1 
ATOM   4731  N  N   . GLN   D  1 82  ? 49.866  8.985   -2.405  1.00 28.00 ? 82  GLN   D N   1 
ATOM   4732  C  CA  . GLN   D  1 82  ? 48.627  8.835   -3.152  1.00 28.99 ? 82  GLN   D CA  1 
ATOM   4733  C  C   . GLN   D  1 82  ? 47.924  10.188  -3.301  1.00 29.49 ? 82  GLN   D C   1 
ATOM   4734  O  O   . GLN   D  1 82  ? 47.209  10.394  -4.278  1.00 29.18 ? 82  GLN   D O   1 
ATOM   4735  C  CB  . GLN   D  1 82  ? 47.685  7.814   -2.504  1.00 28.95 ? 82  GLN   D CB  1 
ATOM   4736  C  CG  . GLN   D  1 82  ? 48.302  6.453   -2.168  1.00 29.10 ? 82  GLN   D CG  1 
ATOM   4737  C  CD  . GLN   D  1 82  ? 49.289  5.886   -3.164  1.00 29.92 ? 82  GLN   D CD  1 
ATOM   4738  O  OE1 . GLN   D  1 82  ? 50.317  5.322   -2.791  1.00 30.24 ? 82  GLN   D OE1 1 
ATOM   4739  N  NE2 . GLN   D  1 82  ? 48.972  5.988   -4.444  1.00 29.70 ? 82  GLN   D NE2 1 
ATOM   4740  N  N   . HIS   D  1 83  ? 48.138  11.111  -2.351  1.00 29.41 ? 83  HIS   D N   1 
ATOM   4741  C  CA  . HIS   D  1 83  ? 47.436  12.389  -2.335  1.00 29.52 ? 83  HIS   D CA  1 
ATOM   4742  C  C   . HIS   D  1 83  ? 47.962  13.352  -3.399  1.00 30.22 ? 83  HIS   D C   1 
ATOM   4743  O  O   . HIS   D  1 83  ? 47.174  14.056  -4.028  1.00 29.74 ? 83  HIS   D O   1 
ATOM   4744  C  CB  . HIS   D  1 83  ? 47.551  13.064  -0.963  1.00 29.63 ? 83  HIS   D CB  1 
ATOM   4745  C  CG  . HIS   D  1 83  ? 46.940  14.428  -0.914  1.00 30.45 ? 83  HIS   D CG  1 
ATOM   4746  N  ND1 . HIS   D  1 83  ? 45.598  14.640  -0.684  1.00 30.58 ? 83  HIS   D ND1 1 
ATOM   4747  C  CD2 . HIS   D  1 83  ? 47.492  15.644  -1.043  1.00 29.99 ? 83  HIS   D CD2 1 
ATOM   4748  C  CE1 . HIS   D  1 83  ? 45.357  15.944  -0.692  1.00 30.45 ? 83  HIS   D CE1 1 
ATOM   4749  N  NE2 . HIS   D  1 83  ? 46.493  16.569  -0.911  1.00 30.21 ? 83  HIS   D NE2 1 
ATOM   4750  N  N   . ILE   D  1 84  ? 49.287  13.404  -3.583  1.00 30.53 ? 84  ILE   D N   1 
ATOM   4751  C  CA  . ILE   D  1 84  ? 49.888  14.405  -4.452  1.00 30.67 ? 84  ILE   D CA  1 
ATOM   4752  C  C   . ILE   D  1 84  ? 49.650  14.028  -5.912  1.00 31.08 ? 84  ILE   D C   1 
ATOM   4753  O  O   . ILE   D  1 84  ? 49.406  12.867  -6.227  1.00 30.20 ? 84  ILE   D O   1 
ATOM   4754  C  CB  . ILE   D  1 84  ? 51.387  14.605  -4.147  1.00 30.49 ? 84  ILE   D CB  1 
ATOM   4755  C  CG1 . ILE   D  1 84  ? 52.219  13.353  -4.447  1.00 30.50 ? 84  ILE   D CG1 1 
ATOM   4756  C  CG2 . ILE   D  1 84  ? 51.574  15.094  -2.718  1.00 30.94 ? 84  ILE   D CG2 1 
ATOM   4757  C  CD1 . ILE   D  1 84  ? 53.712  13.579  -4.409  1.00 29.96 ? 84  ILE   D CD1 1 
ATOM   4758  N  N   . LYS   D  1 85  ? 49.749  15.038  -6.786  1.00 32.45 ? 85  LYS   D N   1 
ATOM   4759  C  CA  . LYS   D  1 85  ? 49.469  14.906  -8.208  1.00 33.86 ? 85  LYS   D CA  1 
ATOM   4760  C  C   . LYS   D  1 85  ? 50.566  14.100  -8.902  1.00 32.28 ? 85  LYS   D C   1 
ATOM   4761  O  O   . LYS   D  1 85  ? 50.264  13.152  -9.622  1.00 32.12 ? 85  LYS   D O   1 
ATOM   4762  C  CB  . LYS   D  1 85  ? 49.365  16.273  -8.899  1.00 36.88 ? 85  LYS   D CB  1 
ATOM   4763  C  CG  . LYS   D  1 85  ? 47.983  16.919  -8.948  1.00 39.62 ? 85  LYS   D CG  1 
ATOM   4764  C  CD  . LYS   D  1 85  ? 47.813  18.114  -8.024  1.00 42.23 ? 85  LYS   D CD  1 
ATOM   4765  C  CE  . LYS   D  1 85  ? 46.744  19.081  -8.493  1.00 43.75 ? 85  LYS   D CE  1 
ATOM   4766  N  NZ  . LYS   D  1 85  ? 45.387  18.485  -8.428  1.00 45.75 ? 85  LYS   D NZ  1 
ATOM   4767  N  N   . PRO   D  1 86  ? 51.864  14.450  -8.741  1.00 31.64 ? 86  PRO   D N   1 
ATOM   4768  C  CA  . PRO   D  1 86  ? 52.930  13.781  -9.486  1.00 32.04 ? 86  PRO   D CA  1 
ATOM   4769  C  C   . PRO   D  1 86  ? 52.981  12.280  -9.228  1.00 32.05 ? 86  PRO   D C   1 
ATOM   4770  O  O   . PRO   D  1 86  ? 52.683  11.829  -8.123  1.00 33.93 ? 86  PRO   D O   1 
ATOM   4771  C  CB  . PRO   D  1 86  ? 54.229  14.414  -8.963  1.00 32.02 ? 86  PRO   D CB  1 
ATOM   4772  C  CG  . PRO   D  1 86  ? 53.801  15.707  -8.310  1.00 31.86 ? 86  PRO   D CG  1 
ATOM   4773  C  CD  . PRO   D  1 86  ? 52.392  15.464  -7.816  1.00 31.73 ? 86  PRO   D CD  1 
ATOM   4774  N  N   . ASP   D  1 87  ? 53.345  11.518  -10.266 1.00 31.77 ? 87  ASP   D N   1 
ATOM   4775  C  CA  . ASP   D  1 87  ? 53.684  10.116  -10.112 1.00 30.66 ? 87  ASP   D CA  1 
ATOM   4776  C  C   . ASP   D  1 87  ? 54.920  9.997   -9.225  1.00 29.90 ? 87  ASP   D C   1 
ATOM   4777  O  O   . ASP   D  1 87  ? 55.893  10.728  -9.407  1.00 30.03 ? 87  ASP   D O   1 
ATOM   4778  C  CB  . ASP   D  1 87  ? 53.965  9.447   -11.461 1.00 30.53 ? 87  ASP   D CB  1 
ATOM   4779  C  CG  . ASP   D  1 87  ? 52.733  9.117   -12.284 1.00 30.45 ? 87  ASP   D CG  1 
ATOM   4780  O  OD1 . ASP   D  1 87  ? 51.613  9.268   -11.761 1.00 30.81 ? 87  ASP   D OD1 1 
ATOM   4781  O  OD2 . ASP   D  1 87  ? 52.911  8.703   -13.442 1.00 30.51 ? 87  ASP   D OD2 1 
ATOM   4782  N  N   . VAL   D  1 88  ? 54.868  9.059   -8.272  1.00 29.13 ? 88  VAL   D N   1 
ATOM   4783  C  CA  . VAL   D  1 88  ? 56.027  8.719   -7.463  1.00 27.78 ? 88  VAL   D CA  1 
ATOM   4784  C  C   . VAL   D  1 88  ? 56.527  7.351   -7.914  1.00 26.48 ? 88  VAL   D C   1 
ATOM   4785  O  O   . VAL   D  1 88  ? 55.882  6.335   -7.661  1.00 26.41 ? 88  VAL   D O   1 
ATOM   4786  C  CB  . VAL   D  1 88  ? 55.699  8.751   -5.958  1.00 27.77 ? 88  VAL   D CB  1 
ATOM   4787  C  CG1 . VAL   D  1 88  ? 56.892  8.348   -5.101  1.00 27.61 ? 88  VAL   D CG1 1 
ATOM   4788  C  CG2 . VAL   D  1 88  ? 55.183  10.117  -5.529  1.00 27.67 ? 88  VAL   D CG2 1 
ATOM   4789  N  N   . GLN   D  1 89  ? 57.665  7.341   -8.614  1.00 25.87 ? 89  GLN   D N   1 
ATOM   4790  C  CA  . GLN   D  1 89  ? 58.342  6.096   -8.933  1.00 26.37 ? 89  GLN   D CA  1 
ATOM   4791  C  C   . GLN   D  1 89  ? 58.966  5.554   -7.649  1.00 25.45 ? 89  GLN   D C   1 
ATOM   4792  O  O   . GLN   D  1 89  ? 59.410  6.329   -6.803  1.00 26.80 ? 89  GLN   D O   1 
ATOM   4793  C  CB  . GLN   D  1 89  ? 59.418  6.286   -10.007 1.00 26.62 ? 89  GLN   D CB  1 
ATOM   4794  C  CG  . GLN   D  1 89  ? 58.942  7.046   -11.239 1.00 27.91 ? 89  GLN   D CG  1 
ATOM   4795  C  CD  . GLN   D  1 89  ? 59.711  6.696   -12.492 1.00 28.62 ? 89  GLN   D CD  1 
ATOM   4796  O  OE1 . GLN   D  1 89  ? 60.539  5.788   -12.505 1.00 28.72 ? 89  GLN   D OE1 1 
ATOM   4797  N  NE2 . GLN   D  1 89  ? 59.433  7.415   -13.568 1.00 28.48 ? 89  GLN   D NE2 1 
ATOM   4798  N  N   . THR   D  1 90  ? 58.976  4.227   -7.504  1.00 24.89 ? 90  THR   D N   1 
ATOM   4799  C  CA  . THR   D  1 90  ? 59.690  3.578   -6.413  1.00 24.49 ? 90  THR   D CA  1 
ATOM   4800  C  C   . THR   D  1 90  ? 60.781  2.686   -6.997  1.00 24.67 ? 90  THR   D C   1 
ATOM   4801  O  O   . THR   D  1 90  ? 60.563  2.008   -8.000  1.00 23.85 ? 90  THR   D O   1 
ATOM   4802  C  CB  . THR   D  1 90  ? 58.745  2.793   -5.495  1.00 23.80 ? 90  THR   D CB  1 
ATOM   4803  O  OG1 . THR   D  1 90  ? 57.942  1.929   -6.297  1.00 24.00 ? 90  THR   D OG1 1 
ATOM   4804  C  CG2 . THR   D  1 90  ? 57.854  3.685   -4.658  1.00 23.76 ? 90  THR   D CG2 1 
ATOM   4805  N  N   . ILE   D  1 91  ? 61.959  2.717   -6.363  1.00 25.34 ? 91  ILE   D N   1 
ATOM   4806  C  CA  . ILE   D  1 91  ? 63.102  1.928   -6.799  1.00 26.29 ? 91  ILE   D CA  1 
ATOM   4807  C  C   . ILE   D  1 91  ? 63.743  1.274   -5.574  1.00 25.72 ? 91  ILE   D C   1 
ATOM   4808  O  O   . ILE   D  1 91  ? 64.326  1.956   -4.734  1.00 25.44 ? 91  ILE   D O   1 
ATOM   4809  C  CB  . ILE   D  1 91  ? 64.117  2.791   -7.581  1.00 27.01 ? 91  ILE   D CB  1 
ATOM   4810  C  CG1 . ILE   D  1 91  ? 63.468  3.560   -8.737  1.00 28.59 ? 91  ILE   D CG1 1 
ATOM   4811  C  CG2 . ILE   D  1 91  ? 65.280  1.942   -8.071  1.00 27.04 ? 91  ILE   D CG2 1 
ATOM   4812  C  CD1 . ILE   D  1 91  ? 62.881  4.908   -8.348  1.00 30.03 ? 91  ILE   D CD1 1 
ATOM   4813  N  N   . CYS   D  1 92  ? 63.647  -0.058  -5.496  1.00 25.12 ? 92  CYS   D N   1 
ATOM   4814  C  CA  . CYS   D  1 92  ? 64.268  -0.809  -4.418  1.00 25.07 ? 92  CYS   D CA  1 
ATOM   4815  C  C   . CYS   D  1 92  ? 65.702  -1.166  -4.792  1.00 25.93 ? 92  CYS   D C   1 
ATOM   4816  O  O   . CYS   D  1 92  ? 65.945  -1.853  -5.785  1.00 25.34 ? 92  CYS   D O   1 
ATOM   4817  C  CB  . CYS   D  1 92  ? 63.506  -2.088  -4.106  1.00 25.19 ? 92  CYS   D CB  1 
ATOM   4818  S  SG  . CYS   D  1 92  ? 64.269  -3.074  -2.788  1.00 25.58 ? 92  CYS   D SG  1 
ATOM   4819  N  N   . ILE   D  1 93  ? 66.653  -0.688  -3.989  1.00 26.58 ? 93  ILE   D N   1 
ATOM   4820  C  CA  . ILE   D  1 93  ? 68.016  -1.169  -4.092  1.00 28.73 ? 93  ILE   D CA  1 
ATOM   4821  C  C   . ILE   D  1 93  ? 68.479  -1.563  -2.691  1.00 28.83 ? 93  ILE   D C   1 
ATOM   4822  O  O   . ILE   D  1 93  ? 68.139  -0.905  -1.707  1.00 28.21 ? 93  ILE   D O   1 
ATOM   4823  C  CB  . ILE   D  1 93  ? 68.943  -0.147  -4.789  1.00 30.76 ? 93  ILE   D CB  1 
ATOM   4824  C  CG1 . ILE   D  1 93  ? 69.557  0.864   -3.825  1.00 32.34 ? 93  ILE   D CG1 1 
ATOM   4825  C  CG2 . ILE   D  1 93  ? 68.234  0.558   -5.940  1.00 30.78 ? 93  ILE   D CG2 1 
ATOM   4826  C  CD1 . ILE   D  1 93  ? 70.784  1.527   -4.390  1.00 33.20 ? 93  ILE   D CD1 1 
ATOM   4827  N  N   . GLY   D  1 94  ? 69.242  -2.658  -2.627  1.00 28.29 ? 94  GLY   D N   1 
ATOM   4828  C  CA  . GLY   D  1 94  ? 69.616  -3.275  -1.366  1.00 28.09 ? 94  GLY   D CA  1 
ATOM   4829  C  C   . GLY   D  1 94  ? 68.502  -4.170  -0.833  1.00 27.93 ? 94  GLY   D C   1 
ATOM   4830  O  O   . GLY   D  1 94  ? 68.446  -5.353  -1.162  1.00 27.14 ? 94  GLY   D O   1 
ATOM   4831  N  N   . MET   D  1 95  ? 67.608  -3.579  -0.031  1.00 28.84 ? 95  MET   D N   1 
ATOM   4832  C  CA  . MET   D  1 95  ? 66.541  -4.315  0.627   1.00 30.00 ? 95  MET   D CA  1 
ATOM   4833  C  C   . MET   D  1 95  ? 65.313  -3.421  0.800   1.00 28.18 ? 95  MET   D C   1 
ATOM   4834  O  O   . MET   D  1 95  ? 65.433  -2.239  1.113   1.00 28.11 ? 95  MET   D O   1 
ATOM   4835  C  CB  . MET   D  1 95  ? 67.008  -4.841  1.994   1.00 33.27 ? 95  MET   D CB  1 
ATOM   4836  C  CG  . MET   D  1 95  ? 66.186  -4.349  3.187   1.00 36.59 ? 95  MET   D CG  1 
ATOM   4837  S  SD  . MET   D  1 95  ? 66.633  -5.146  4.754   1.00 42.29 ? 95  MET   D SD  1 
ATOM   4838  C  CE  . MET   D  1 95  ? 67.920  -4.054  5.359   1.00 42.54 ? 95  MET   D CE  1 
ATOM   4839  N  N   . ALA   D  1 96  ? 64.134  -4.010  0.586   1.00 26.86 ? 96  ALA   D N   1 
ATOM   4840  C  CA  . ALA   D  1 96  ? 62.876  -3.453  1.053   1.00 27.25 ? 96  ALA   D CA  1 
ATOM   4841  C  C   . ALA   D  1 96  ? 62.156  -4.532  1.849   1.00 27.57 ? 96  ALA   D C   1 
ATOM   4842  O  O   . ALA   D  1 96  ? 61.782  -5.561  1.295   1.00 29.87 ? 96  ALA   D O   1 
ATOM   4843  C  CB  . ALA   D  1 96  ? 62.035  -2.964  -0.102  1.00 27.10 ? 96  ALA   D CB  1 
ATOM   4844  N  N   . ALA   D  1 97  ? 61.996  -4.300  3.154   1.00 27.03 ? 97  ALA   D N   1 
ATOM   4845  C  CA  . ALA   D  1 97  ? 61.382  -5.277  4.031   1.00 26.42 ? 97  ALA   D CA  1 
ATOM   4846  C  C   . ALA   D  1 97  ? 60.217  -4.631  4.768   1.00 26.19 ? 97  ALA   D C   1 
ATOM   4847  O  O   . ALA   D  1 97  ? 60.288  -3.459  5.139   1.00 25.18 ? 97  ALA   D O   1 
ATOM   4848  C  CB  . ALA   D  1 97  ? 62.407  -5.823  4.994   1.00 26.48 ? 97  ALA   D CB  1 
ATOM   4849  N  N   . SER   D  1 98  ? 59.160  -5.424  4.980   1.00 26.54 ? 98  SER   D N   1 
ATOM   4850  C  CA  . SER   D  1 98  ? 58.042  -5.036  5.823   1.00 27.47 ? 98  SER   D CA  1 
ATOM   4851  C  C   . SER   D  1 98  ? 57.387  -3.775  5.255   1.00 26.86 ? 98  SER   D C   1 
ATOM   4852  O  O   . SER   D  1 98  ? 57.059  -3.753  4.071   1.00 26.89 ? 98  SER   D O   1 
ATOM   4853  C  CB  . SER   D  1 98  ? 58.491  -4.902  7.262   1.00 28.25 ? 98  SER   D CB  1 
ATOM   4854  O  OG  . SER   D  1 98  ? 59.172  -6.079  7.683   1.00 30.50 ? 98  SER   D OG  1 
ATOM   4855  N  N   . MET   D  1 99  ? 57.222  -2.725  6.073   1.00 26.86 ? 99  MET   D N   1 
ATOM   4856  C  CA  . MET   D  1 99  ? 56.608  -1.488  5.610   1.00 27.32 ? 99  MET   D CA  1 
ATOM   4857  C  C   . MET   D  1 99  ? 57.383  -0.931  4.413   1.00 26.37 ? 99  MET   D C   1 
ATOM   4858  O  O   . MET   D  1 99  ? 56.812  -0.221  3.591   1.00 25.27 ? 99  MET   D O   1 
ATOM   4859  C  CB  . MET   D  1 99  ? 56.560  -0.413  6.706   1.00 28.43 ? 99  MET   D CB  1 
ATOM   4860  C  CG  . MET   D  1 99  ? 55.214  -0.262  7.425   1.00 30.02 ? 99  MET   D CG  1 
ATOM   4861  S  SD  . MET   D  1 99  ? 53.714  -0.591  6.444   1.00 31.13 ? 99  MET   D SD  1 
ATOM   4862  C  CE  . MET   D  1 99  ? 53.092  1.062   6.157   1.00 30.42 ? 99  MET   D CE  1 
ATOM   4863  N  N   . GLY   D  1 100 ? 58.685  -1.241  4.332   1.00 25.62 ? 100 GLY   D N   1 
ATOM   4864  C  CA  . GLY   D  1 100 ? 59.507  -0.827  3.206   1.00 25.26 ? 100 GLY   D CA  1 
ATOM   4865  C  C   . GLY   D  1 100 ? 59.029  -1.434  1.888   1.00 25.06 ? 100 GLY   D C   1 
ATOM   4866  O  O   . GLY   D  1 100 ? 58.979  -0.757  0.864   1.00 25.74 ? 100 GLY   D O   1 
ATOM   4867  N  N   . SER   D  1 101 ? 58.681  -2.719  1.921   1.00 25.49 ? 101 SER   D N   1 
ATOM   4868  C  CA  . SER   D  1 101 ? 58.174  -3.397  0.740   1.00 26.10 ? 101 SER   D CA  1 
ATOM   4869  C  C   . SER   D  1 101 ? 56.765  -2.903  0.415   1.00 26.15 ? 101 SER   D C   1 
ATOM   4870  O  O   . SER   D  1 101 ? 56.384  -2.844  -0.750  1.00 25.44 ? 101 SER   D O   1 
ATOM   4871  C  CB  . SER   D  1 101 ? 58.204  -4.883  0.925   1.00 26.54 ? 101 SER   D CB  1 
ATOM   4872  O  OG  . SER   D  1 101 ? 57.302  -5.274  1.945   1.00 28.22 ? 101 SER   D OG  1 
ATOM   4873  N  N   . PHE   D  1 102 ? 55.995  -2.561  1.457   1.00 26.68 ? 102 PHE   D N   1 
ATOM   4874  C  CA  . PHE   D  1 102 ? 54.657  -2.017  1.289   1.00 26.29 ? 102 PHE   D CA  1 
ATOM   4875  C  C   . PHE   D  1 102 ? 54.724  -0.739  0.457   1.00 26.21 ? 102 PHE   D C   1 
ATOM   4876  O  O   . PHE   D  1 102 ? 53.979  -0.598  -0.509  1.00 26.07 ? 102 PHE   D O   1 
ATOM   4877  C  CB  . PHE   D  1 102 ? 54.003  -1.735  2.644   1.00 26.23 ? 102 PHE   D CB  1 
ATOM   4878  C  CG  . PHE   D  1 102 ? 52.560  -1.294  2.575   1.00 26.29 ? 102 PHE   D CG  1 
ATOM   4879  C  CD1 . PHE   D  1 102 ? 51.545  -2.211  2.343   1.00 26.38 ? 102 PHE   D CD1 1 
ATOM   4880  C  CD2 . PHE   D  1 102 ? 52.216  0.037   2.749   1.00 26.47 ? 102 PHE   D CD2 1 
ATOM   4881  C  CE1 . PHE   D  1 102 ? 50.220  -1.805  2.285   1.00 26.41 ? 102 PHE   D CE1 1 
ATOM   4882  C  CE2 . PHE   D  1 102 ? 50.890  0.442   2.697   1.00 26.45 ? 102 PHE   D CE2 1 
ATOM   4883  C  CZ  . PHE   D  1 102 ? 49.895  -0.479  2.461   1.00 26.18 ? 102 PHE   D CZ  1 
ATOM   4884  N  N   . LEU   D  1 103 ? 55.639  0.166   0.839   1.00 25.45 ? 103 LEU   D N   1 
ATOM   4885  C  CA  . LEU   D  1 103 ? 55.820  1.438   0.157   1.00 25.50 ? 103 LEU   D CA  1 
ATOM   4886  C  C   . LEU   D  1 103 ? 56.396  1.237   -1.245  1.00 25.31 ? 103 LEU   D C   1 
ATOM   4887  O  O   . LEU   D  1 103 ? 56.072  2.001   -2.150  1.00 25.29 ? 103 LEU   D O   1 
ATOM   4888  C  CB  . LEU   D  1 103 ? 56.725  2.344   1.001   1.00 25.34 ? 103 LEU   D CB  1 
ATOM   4889  C  CG  . LEU   D  1 103 ? 56.110  2.874   2.296   1.00 25.26 ? 103 LEU   D CG  1 
ATOM   4890  C  CD1 . LEU   D  1 103 ? 57.115  3.724   3.058   1.00 25.22 ? 103 LEU   D CD1 1 
ATOM   4891  C  CD2 . LEU   D  1 103 ? 54.844  3.679   2.023   1.00 25.81 ? 103 LEU   D CD2 1 
ATOM   4892  N  N   . LEU   D  1 104 ? 57.252  0.226   -1.430  1.00 25.38 ? 104 LEU   D N   1 
ATOM   4893  C  CA  . LEU   D  1 104 ? 57.737  -0.125  -2.760  1.00 24.82 ? 104 LEU   D CA  1 
ATOM   4894  C  C   . LEU   D  1 104 ? 56.554  -0.429  -3.676  1.00 24.62 ? 104 LEU   D C   1 
ATOM   4895  O  O   . LEU   D  1 104 ? 56.512  0.045   -4.811  1.00 24.50 ? 104 LEU   D O   1 
ATOM   4896  C  CB  . LEU   D  1 104 ? 58.681  -1.329  -2.659  1.00 24.57 ? 104 LEU   D CB  1 
ATOM   4897  C  CG  . LEU   D  1 104 ? 59.109  -1.968  -3.982  1.00 24.28 ? 104 LEU   D CG  1 
ATOM   4898  C  CD1 . LEU   D  1 104 ? 59.871  -0.988  -4.861  1.00 24.44 ? 104 LEU   D CD1 1 
ATOM   4899  C  CD2 . LEU   D  1 104 ? 59.953  -3.208  -3.722  1.00 24.59 ? 104 LEU   D CD2 1 
ATOM   4900  N  N   . ALA   D  1 105 ? 55.597  -1.206  -3.153  1.00 24.36 ? 105 ALA   D N   1 
ATOM   4901  C  CA  . ALA   D  1 105 ? 54.416  -1.613  -3.897  1.00 24.66 ? 105 ALA   D CA  1 
ATOM   4902  C  C   . ALA   D  1 105 ? 53.434  -0.456  -4.094  1.00 24.92 ? 105 ALA   D C   1 
ATOM   4903  O  O   . ALA   D  1 105 ? 52.483  -0.601  -4.858  1.00 24.73 ? 105 ALA   D O   1 
ATOM   4904  C  CB  . ALA   D  1 105 ? 53.744  -2.756  -3.178  1.00 25.05 ? 105 ALA   D CB  1 
ATOM   4905  N  N   . ALA   D  1 106 ? 53.653  0.672   -3.401  1.00 25.12 ? 106 ALA   D N   1 
ATOM   4906  C  CA  . ALA   D  1 106 ? 52.714  1.787   -3.404  1.00 25.77 ? 106 ALA   D CA  1 
ATOM   4907  C  C   . ALA   D  1 106 ? 53.038  2.798   -4.504  1.00 26.13 ? 106 ALA   D C   1 
ATOM   4908  O  O   . ALA   D  1 106 ? 52.315  3.778   -4.669  1.00 26.35 ? 106 ALA   D O   1 
ATOM   4909  C  CB  . ALA   D  1 106 ? 52.721  2.463   -2.058  1.00 26.03 ? 106 ALA   D CB  1 
ATOM   4910  N  N   . GLY   D  1 107 ? 54.130  2.574   -5.243  1.00 26.20 ? 107 GLY   D N   1 
ATOM   4911  C  CA  . GLY   D  1 107 ? 54.537  3.499   -6.285  1.00 26.82 ? 107 GLY   D CA  1 
ATOM   4912  C  C   . GLY   D  1 107 ? 53.531  3.544   -7.433  1.00 27.42 ? 107 GLY   D C   1 
ATOM   4913  O  O   . GLY   D  1 107 ? 52.640  2.702   -7.521  1.00 28.25 ? 107 GLY   D O   1 
ATOM   4914  N  N   . ALA   D  1 108 ? 53.691  4.538   -8.310  1.00 28.48 ? 108 ALA   D N   1 
ATOM   4915  C  CA  . ALA   D  1 108 ? 52.826  4.694   -9.468  1.00 29.29 ? 108 ALA   D CA  1 
ATOM   4916  C  C   . ALA   D  1 108 ? 52.831  3.409   -10.291 1.00 30.64 ? 108 ALA   D C   1 
ATOM   4917  O  O   . ALA   D  1 108 ? 53.886  2.813   -10.513 1.00 31.03 ? 108 ALA   D O   1 
ATOM   4918  C  CB  . ALA   D  1 108 ? 53.284  5.871   -10.291 1.00 29.13 ? 108 ALA   D CB  1 
ATOM   4919  N  N   . LYS   D  1 109 ? 51.640  2.988   -10.731 1.00 31.74 ? 109 LYS   D N   1 
ATOM   4920  C  CA  . LYS   D  1 109 ? 51.496  1.790   -11.542 1.00 33.80 ? 109 LYS   D CA  1 
ATOM   4921  C  C   . LYS   D  1 109 ? 52.373  1.900   -12.788 1.00 32.16 ? 109 LYS   D C   1 
ATOM   4922  O  O   . LYS   D  1 109 ? 52.308  2.883   -13.522 1.00 32.17 ? 109 LYS   D O   1 
ATOM   4923  C  CB  . LYS   D  1 109 ? 50.028  1.541   -11.907 1.00 36.64 ? 109 LYS   D CB  1 
ATOM   4924  C  CG  . LYS   D  1 109 ? 49.354  0.414   -11.136 1.00 39.86 ? 109 LYS   D CG  1 
ATOM   4925  C  CD  . LYS   D  1 109 ? 49.405  0.550   -9.631  1.00 42.50 ? 109 LYS   D CD  1 
ATOM   4926  C  CE  . LYS   D  1 109 ? 49.017  -0.732  -8.920  1.00 44.41 ? 109 LYS   D CE  1 
ATOM   4927  N  NZ  . LYS   D  1 109 ? 47.625  -1.138  -9.234  1.00 44.89 ? 109 LYS   D NZ  1 
ATOM   4928  N  N   . GLY   D  1 110 ? 53.212  0.879   -12.989 1.00 30.41 ? 110 GLY   D N   1 
ATOM   4929  C  CA  . GLY   D  1 110 ? 54.120  0.817   -14.121 1.00 29.86 ? 110 GLY   D CA  1 
ATOM   4930  C  C   . GLY   D  1 110 ? 55.485  1.426   -13.810 1.00 28.83 ? 110 GLY   D C   1 
ATOM   4931  O  O   . GLY   D  1 110 ? 56.399  1.318   -14.625 1.00 28.25 ? 110 GLY   D O   1 
ATOM   4932  N  N   . LYS   D  1 111 ? 55.620  2.053   -12.630 1.00 28.09 ? 111 LYS   D N   1 
ATOM   4933  C  CA  . LYS   D  1 111 ? 56.838  2.767   -12.277 1.00 28.08 ? 111 LYS   D CA  1 
ATOM   4934  C  C   . LYS   D  1 111 ? 57.374  2.287   -10.926 1.00 27.25 ? 111 LYS   D C   1 
ATOM   4935  O  O   . LYS   D  1 111 ? 57.965  3.068   -10.177 1.00 27.06 ? 111 LYS   D O   1 
ATOM   4936  C  CB  . LYS   D  1 111 ? 56.566  4.273   -12.283 1.00 28.53 ? 111 LYS   D CB  1 
ATOM   4937  C  CG  . LYS   D  1 111 ? 56.140  4.830   -13.635 1.00 29.42 ? 111 LYS   D CG  1 
ATOM   4938  C  CD  . LYS   D  1 111 ? 55.831  6.310   -13.626 1.00 29.74 ? 111 LYS   D CD  1 
ATOM   4939  C  CE  . LYS   D  1 111 ? 55.451  6.825   -14.999 1.00 30.31 ? 111 LYS   D CE  1 
ATOM   4940  N  NZ  . LYS   D  1 111 ? 55.182  8.281   -14.985 1.00 31.13 ? 111 LYS   D NZ  1 
ATOM   4941  N  N   . ARG   D  1 112 ? 57.183  0.994   -10.638 1.00 26.97 ? 112 ARG   D N   1 
ATOM   4942  C  CA  . ARG   D  1 112 ? 57.765  0.355   -9.467  1.00 26.70 ? 112 ARG   D CA  1 
ATOM   4943  C  C   . ARG   D  1 112 ? 58.877  -0.590  -9.921  1.00 27.03 ? 112 ARG   D C   1 
ATOM   4944  O  O   . ARG   D  1 112 ? 58.640  -1.492  -10.726 1.00 26.75 ? 112 ARG   D O   1 
ATOM   4945  C  CB  . ARG   D  1 112 ? 56.686  -0.400  -8.687  1.00 26.72 ? 112 ARG   D CB  1 
ATOM   4946  C  CG  . ARG   D  1 112 ? 55.520  0.468   -8.233  1.00 26.65 ? 112 ARG   D CG  1 
ATOM   4947  C  CD  . ARG   D  1 112 ? 54.388  -0.354  -7.655  1.00 26.66 ? 112 ARG   D CD  1 
ATOM   4948  N  NE  . ARG   D  1 112 ? 53.858  -1.278  -8.647  1.00 27.43 ? 112 ARG   D NE  1 
ATOM   4949  C  CZ  . ARG   D  1 112 ? 52.987  -2.247  -8.403  1.00 27.99 ? 112 ARG   D CZ  1 
ATOM   4950  N  NH1 . ARG   D  1 112 ? 52.439  -2.376  -7.207  1.00 28.68 ? 112 ARG   D NH1 1 
ATOM   4951  N  NH2 . ARG   D  1 112 ? 52.657  -3.083  -9.372  1.00 29.03 ? 112 ARG   D NH2 1 
ATOM   4952  N  N   . PHE   D  1 113 ? 60.087  -0.377  -9.385  1.00 26.56 ? 113 PHE   D N   1 
ATOM   4953  C  CA  . PHE   D  1 113 ? 61.281  -1.042  -9.879  1.00 26.52 ? 113 PHE   D CA  1 
ATOM   4954  C  C   . PHE   D  1 113 ? 62.100  -1.636  -8.733  1.00 26.18 ? 113 PHE   D C   1 
ATOM   4955  O  O   . PHE   D  1 113 ? 62.046  -1.172  -7.596  1.00 24.62 ? 113 PHE   D O   1 
ATOM   4956  C  CB  . PHE   D  1 113 ? 62.161  -0.052  -10.648 1.00 27.16 ? 113 PHE   D CB  1 
ATOM   4957  C  CG  . PHE   D  1 113 ? 61.510  0.610   -11.837 1.00 27.71 ? 113 PHE   D CG  1 
ATOM   4958  C  CD1 . PHE   D  1 113 ? 61.488  -0.015  -13.074 1.00 28.23 ? 113 PHE   D CD1 1 
ATOM   4959  C  CD2 . PHE   D  1 113 ? 60.922  1.860   -11.719 1.00 28.37 ? 113 PHE   D CD2 1 
ATOM   4960  C  CE1 . PHE   D  1 113 ? 60.893  0.596   -14.168 1.00 28.67 ? 113 PHE   D CE1 1 
ATOM   4961  C  CE2 . PHE   D  1 113 ? 60.331  2.474   -12.815 1.00 28.62 ? 113 PHE   D CE2 1 
ATOM   4962  C  CZ  . PHE   D  1 113 ? 60.317  1.840   -14.038 1.00 28.50 ? 113 PHE   D CZ  1 
ATOM   4963  N  N   . ALA   D  1 114 ? 62.880  -2.669  -9.066  1.00 26.11 ? 114 ALA   D N   1 
ATOM   4964  C  CA  . ALA   D  1 114 ? 63.960  -3.133  -8.213  1.00 26.47 ? 114 ALA   D CA  1 
ATOM   4965  C  C   . ALA   D  1 114 ? 65.166  -3.451  -9.090  1.00 26.84 ? 114 ALA   D C   1 
ATOM   4966  O  O   . ALA   D  1 114 ? 65.012  -3.905  -10.223 1.00 26.94 ? 114 ALA   D O   1 
ATOM   4967  C  CB  . ALA   D  1 114 ? 63.519  -4.334  -7.416  1.00 26.57 ? 114 ALA   D CB  1 
ATOM   4968  N  N   . LEU   D  1 115 ? 66.366  -3.192  -8.564  1.00 26.63 ? 115 LEU   D N   1 
ATOM   4969  C  CA  . LEU   D  1 115 ? 67.585  -3.578  -9.253  1.00 26.08 ? 115 LEU   D CA  1 
ATOM   4970  C  C   . LEU   D  1 115 ? 67.812  -5.070  -9.019  1.00 25.11 ? 115 LEU   D C   1 
ATOM   4971  O  O   . LEU   D  1 115 ? 67.271  -5.634  -8.069  1.00 25.15 ? 115 LEU   D O   1 
ATOM   4972  C  CB  . LEU   D  1 115 ? 68.744  -2.695  -8.780  1.00 26.74 ? 115 LEU   D CB  1 
ATOM   4973  C  CG  . LEU   D  1 115 ? 68.943  -1.414  -9.596  1.00 28.10 ? 115 LEU   D CG  1 
ATOM   4974  C  CD1 . LEU   D  1 115 ? 67.691  -0.545  -9.601  1.00 29.55 ? 115 LEU   D CD1 1 
ATOM   4975  C  CD2 . LEU   D  1 115 ? 70.123  -0.609  -9.079  1.00 28.87 ? 115 LEU   D CD2 1 
ATOM   4976  N  N   . PRO   D  1 116 ? 68.568  -5.759  -9.905  1.00 24.12 ? 116 PRO   D N   1 
ATOM   4977  C  CA  . PRO   D  1 116 ? 68.524  -7.221  -10.001 1.00 23.50 ? 116 PRO   D CA  1 
ATOM   4978  C  C   . PRO   D  1 116 ? 68.831  -8.004  -8.724  1.00 23.02 ? 116 PRO   D C   1 
ATOM   4979  O  O   . PRO   D  1 116 ? 68.282  -9.083  -8.519  1.00 22.04 ? 116 PRO   D O   1 
ATOM   4980  C  CB  . PRO   D  1 116 ? 69.597  -7.531  -11.061 1.00 24.00 ? 116 PRO   D CB  1 
ATOM   4981  C  CG  . PRO   D  1 116 ? 69.666  -6.275  -11.895 1.00 24.07 ? 116 PRO   D CG  1 
ATOM   4982  C  CD  . PRO   D  1 116 ? 69.480  -5.158  -10.891 1.00 24.46 ? 116 PRO   D CD  1 
ATOM   4983  N  N   . ASN   D  1 117 ? 69.702  -7.453  -7.868  1.00 22.99 ? 117 ASN   D N   1 
ATOM   4984  C  CA  . ASN   D  1 117 ? 70.150  -8.157  -6.675  1.00 23.10 ? 117 ASN   D CA  1 
ATOM   4985  C  C   . ASN   D  1 117 ? 69.494  -7.573  -5.424  1.00 23.32 ? 117 ASN   D C   1 
ATOM   4986  O  O   . ASN   D  1 117 ? 69.873  -7.928  -4.310  1.00 22.35 ? 117 ASN   D O   1 
ATOM   4987  C  CB  . ASN   D  1 117 ? 71.678  -8.146  -6.575  1.00 23.06 ? 117 ASN   D CB  1 
ATOM   4988  C  CG  . ASN   D  1 117 ? 72.332  -8.940  -7.686  1.00 23.00 ? 117 ASN   D CG  1 
ATOM   4989  O  OD1 . ASN   D  1 117 ? 73.041  -8.386  -8.528  1.00 23.50 ? 117 ASN   D OD1 1 
ATOM   4990  N  ND2 . ASN   D  1 117 ? 72.090  -10.240 -7.702  1.00 22.47 ? 117 ASN   D ND2 1 
ATOM   4991  N  N   . ALA   D  1 118 ? 68.496  -6.699  -5.614  1.00 23.24 ? 118 ALA   D N   1 
ATOM   4992  C  CA  . ALA   D  1 118 ? 67.738  -6.164  -4.495  1.00 23.89 ? 118 ALA   D CA  1 
ATOM   4993  C  C   . ALA   D  1 118 ? 66.876  -7.268  -3.891  1.00 24.70 ? 118 ALA   D C   1 
ATOM   4994  O  O   . ALA   D  1 118 ? 66.432  -8.177  -4.590  1.00 24.76 ? 118 ALA   D O   1 
ATOM   4995  C  CB  . ALA   D  1 118 ? 66.892  -4.996  -4.938  1.00 23.61 ? 118 ALA   D CB  1 
ATOM   4996  N  N   . GLU   D  1 119 ? 66.635  -7.151  -2.583  1.00 25.49 ? 119 GLU   D N   1 
ATOM   4997  C  CA  . GLU   D  1 119 ? 65.907  -8.150  -1.820  1.00 27.14 ? 119 GLU   D CA  1 
ATOM   4998  C  C   . GLU   D  1 119 ? 64.606  -7.532  -1.312  1.00 26.75 ? 119 GLU   D C   1 
ATOM   4999  O  O   . GLU   D  1 119 ? 64.614  -6.414  -0.795  1.00 27.27 ? 119 GLU   D O   1 
ATOM   5000  C  CB  . GLU   D  1 119 ? 66.807  -8.633  -0.680  1.00 28.53 ? 119 GLU   D CB  1 
ATOM   5001  C  CG  . GLU   D  1 119 ? 66.097  -9.443  0.384   1.00 30.12 ? 119 GLU   D CG  1 
ATOM   5002  C  CD  . GLU   D  1 119 ? 67.002  -9.769  1.558   1.00 31.94 ? 119 GLU   D CD  1 
ATOM   5003  O  OE1 . GLU   D  1 119 ? 67.984  -10.506 1.342   1.00 33.31 ? 119 GLU   D OE1 1 
ATOM   5004  O  OE2 . GLU   D  1 119 ? 66.745  -9.250  2.668   1.00 32.74 ? 119 GLU   D OE2 1 
ATOM   5005  N  N   . VAL   D  1 120 ? 63.498  -8.265  -1.467  1.00 26.00 ? 120 VAL   D N   1 
ATOM   5006  C  CA  . VAL   D  1 120 ? 62.194  -7.818  -1.000  1.00 26.00 ? 120 VAL   D CA  1 
ATOM   5007  C  C   . VAL   D  1 120 ? 61.660  -8.861  -0.022  1.00 26.18 ? 120 VAL   D C   1 
ATOM   5008  O  O   . VAL   D  1 120 ? 61.666  -10.050 -0.324  1.00 27.15 ? 120 VAL   D O   1 
ATOM   5009  C  CB  . VAL   D  1 120 ? 61.224  -7.574  -2.175  1.00 25.94 ? 120 VAL   D CB  1 
ATOM   5010  C  CG1 . VAL   D  1 120 ? 59.853  -7.110  -1.704  1.00 25.93 ? 120 VAL   D CG1 1 
ATOM   5011  C  CG2 . VAL   D  1 120 ? 61.792  -6.579  -3.176  1.00 25.46 ? 120 VAL   D CG2 1 
ATOM   5012  N  N   . MET   D  1 121 ? 61.224  -8.418  1.165   1.00 26.25 ? 121 MET   D N   1 
ATOM   5013  C  CA  . MET   D  1 121 ? 60.681  -9.335  2.153   1.00 26.49 ? 121 MET   D CA  1 
ATOM   5014  C  C   . MET   D  1 121 ? 59.341  -8.809  2.660   1.00 25.94 ? 121 MET   D C   1 
ATOM   5015  O  O   . MET   D  1 121 ? 59.211  -7.635  3.002   1.00 25.09 ? 121 MET   D O   1 
ATOM   5016  C  CB  . MET   D  1 121 ? 61.636  -9.533  3.337   1.00 27.51 ? 121 MET   D CB  1 
ATOM   5017  C  CG  . MET   D  1 121 ? 61.169  -10.606 4.319   1.00 28.80 ? 121 MET   D CG  1 
ATOM   5018  S  SD  . MET   D  1 121 ? 60.102  -10.013 5.668   1.00 30.57 ? 121 MET   D SD  1 
ATOM   5019  C  CE  . MET   D  1 121 ? 61.325  -9.302  6.771   1.00 29.66 ? 121 MET   D CE  1 
ATOM   5020  N  N   . ILE   D  1 122 ? 58.355  -9.711  2.702   1.00 25.81 ? 122 ILE   D N   1 
ATOM   5021  C  CA  . ILE   D  1 122 ? 57.038  -9.420  3.241   1.00 26.44 ? 122 ILE   D CA  1 
ATOM   5022  C  C   . ILE   D  1 122 ? 56.787  -10.340 4.432   1.00 27.16 ? 122 ILE   D C   1 
ATOM   5023  O  O   . ILE   D  1 122 ? 57.212  -11.495 4.438   1.00 26.35 ? 122 ILE   D O   1 
ATOM   5024  C  CB  . ILE   D  1 122 ? 55.949  -9.552  2.156   1.00 26.70 ? 122 ILE   D CB  1 
ATOM   5025  C  CG1 . ILE   D  1 122 ? 55.852  -10.970 1.588   1.00 27.18 ? 122 ILE   D CG1 1 
ATOM   5026  C  CG2 . ILE   D  1 122 ? 56.178  -8.518  1.063   1.00 27.33 ? 122 ILE   D CG2 1 
ATOM   5027  C  CD1 . ILE   D  1 122 ? 54.729  -11.170 0.587   1.00 27.86 ? 122 ILE   D CD1 1 
ATOM   5028  N  N   . HIS   D  1 123 ? 56.113  -9.796  5.451   1.00 27.66 ? 123 HIS   D N   1 
ATOM   5029  C  CA  . HIS   D  1 123 ? 55.706  -10.564 6.616   1.00 28.75 ? 123 HIS   D CA  1 
ATOM   5030  C  C   . HIS   D  1 123 ? 54.544  -9.830  7.282   1.00 28.08 ? 123 HIS   D C   1 
ATOM   5031  O  O   . HIS   D  1 123 ? 54.115  -8.785  6.800   1.00 28.67 ? 123 HIS   D O   1 
ATOM   5032  C  CB  . HIS   D  1 123 ? 56.898  -10.860 7.543   1.00 29.41 ? 123 HIS   D CB  1 
ATOM   5033  C  CG  . HIS   D  1 123 ? 57.454  -9.699  8.308   1.00 30.60 ? 123 HIS   D CG  1 
ATOM   5034  N  ND1 . HIS   D  1 123 ? 58.518  -9.857  9.175   1.00 31.45 ? 123 HIS   D ND1 1 
ATOM   5035  C  CD2 . HIS   D  1 123 ? 57.128  -8.402  8.361   1.00 31.80 ? 123 HIS   D CD2 1 
ATOM   5036  C  CE1 . HIS   D  1 123 ? 58.815  -8.691  9.728   1.00 31.66 ? 123 HIS   D CE1 1 
ATOM   5037  N  NE2 . HIS   D  1 123 ? 57.980  -7.790  9.249   1.00 32.58 ? 123 HIS   D NE2 1 
ATOM   5038  N  N   . GLN   D  1 124 ? 54.033  -10.391 8.381   1.00 28.43 ? 124 GLN   D N   1 
ATOM   5039  C  CA  . GLN   D  1 124 ? 52.900  -9.796  9.069   1.00 28.71 ? 124 GLN   D CA  1 
ATOM   5040  C  C   . GLN   D  1 124 ? 53.429  -8.783  10.082  1.00 29.11 ? 124 GLN   D C   1 
ATOM   5041  O  O   . GLN   D  1 124 ? 54.584  -8.862  10.502  1.00 28.17 ? 124 GLN   D O   1 
ATOM   5042  C  CB  . GLN   D  1 124 ? 51.995  -10.872 9.678   1.00 29.75 ? 124 GLN   D CB  1 
ATOM   5043  C  CG  . GLN   D  1 124 ? 52.686  -11.849 10.620  1.00 30.27 ? 124 GLN   D CG  1 
ATOM   5044  C  CD  . GLN   D  1 124 ? 51.688  -12.763 11.292  1.00 30.58 ? 124 GLN   D CD  1 
ATOM   5045  O  OE1 . GLN   D  1 124 ? 51.739  -13.988 11.176  1.00 31.24 ? 124 GLN   D OE1 1 
ATOM   5046  N  NE2 . GLN   D  1 124 ? 50.750  -12.163 12.000  1.00 29.64 ? 124 GLN   D NE2 1 
ATOM   5047  N  N   . PRO   D  1 125 ? 52.622  -7.764  10.457  1.00 29.08 ? 125 PRO   D N   1 
ATOM   5048  C  CA  . PRO   D  1 125 ? 53.067  -6.744  11.405  1.00 29.07 ? 125 PRO   D CA  1 
ATOM   5049  C  C   . PRO   D  1 125 ? 53.426  -7.318  12.774  1.00 29.14 ? 125 PRO   D C   1 
ATOM   5050  O  O   . PRO   D  1 125 ? 52.863  -8.329  13.196  1.00 28.41 ? 125 PRO   D O   1 
ATOM   5051  C  CB  . PRO   D  1 125 ? 51.887  -5.763  11.523  1.00 28.99 ? 125 PRO   D CB  1 
ATOM   5052  C  CG  . PRO   D  1 125 ? 50.700  -6.479  10.905  1.00 29.10 ? 125 PRO   D CG  1 
ATOM   5053  C  CD  . PRO   D  1 125 ? 51.261  -7.518  9.958   1.00 28.64 ? 125 PRO   D CD  1 
ATOM   5054  N  N   . LEU   D  1 126 ? 54.374  -6.639  13.437  1.00 29.71 ? 126 LEU   D N   1 
ATOM   5055  C  CA  . LEU   D  1 126 ? 54.884  -7.010  14.747  1.00 30.47 ? 126 LEU   D CA  1 
ATOM   5056  C  C   . LEU   D  1 126 ? 54.402  -5.986  15.770  1.00 29.69 ? 126 LEU   D C   1 
ATOM   5057  O  O   . LEU   D  1 126 ? 54.202  -4.822  15.436  1.00 28.77 ? 126 LEU   D O   1 
ATOM   5058  C  CB  . LEU   D  1 126 ? 56.417  -7.015  14.701  1.00 31.38 ? 126 LEU   D CB  1 
ATOM   5059  C  CG  . LEU   D  1 126 ? 57.059  -7.943  13.669  1.00 32.60 ? 126 LEU   D CG  1 
ATOM   5060  C  CD1 . LEU   D  1 126 ? 58.546  -7.648  13.530  1.00 33.38 ? 126 LEU   D CD1 1 
ATOM   5061  C  CD2 . LEU   D  1 126 ? 56.851  -9.400  14.048  1.00 33.37 ? 126 LEU   D CD2 1 
ATOM   5062  N  N   . GLY   D  1 127 ? 54.257  -6.418  17.024  1.00 29.28 ? 127 GLY   D N   1 
ATOM   5063  C  CA  . GLY   D  1 127 ? 53.857  -5.510  18.083  1.00 29.66 ? 127 GLY   D CA  1 
ATOM   5064  C  C   . GLY   D  1 127 ? 53.934  -6.151  19.464  1.00 30.31 ? 127 GLY   D C   1 
ATOM   5065  O  O   . GLY   D  1 127 ? 54.532  -7.211  19.649  1.00 29.65 ? 127 GLY   D O   1 
ATOM   5066  N  N   . GLY   D  1 128 ? 53.301  -5.482  20.430  1.00 31.01 ? 128 GLY   D N   1 
ATOM   5067  C  CA  . GLY   D  1 128 ? 53.347  -5.908  21.814  1.00 31.96 ? 128 GLY   D CA  1 
ATOM   5068  C  C   . GLY   D  1 128 ? 52.147  -5.394  22.598  1.00 32.85 ? 128 GLY   D C   1 
ATOM   5069  O  O   . GLY   D  1 128 ? 51.481  -4.449  22.181  1.00 33.36 ? 128 GLY   D O   1 
ATOM   5070  N  N   . ALA   D  1 129 ? 51.884  -6.046  23.731  1.00 32.59 ? 129 ALA   D N   1 
ATOM   5071  C  CA  . ALA   D  1 129 ? 50.806  -5.653  24.618  1.00 33.64 ? 129 ALA   D CA  1 
ATOM   5072  C  C   . ALA   D  1 129 ? 51.070  -6.249  25.996  1.00 33.63 ? 129 ALA   D C   1 
ATOM   5073  O  O   . ALA   D  1 129 ? 51.505  -7.392  26.103  1.00 32.40 ? 129 ALA   D O   1 
ATOM   5074  C  CB  . ALA   D  1 129 ? 49.486  -6.115  24.053  1.00 34.18 ? 129 ALA   D CB  1 
ATOM   5075  N  N   . GLN   D  1 130 ? 50.835  -5.449  27.041  1.00 34.46 ? 130 GLN   D N   1 
ATOM   5076  C  CA  . GLN   D  1 130 ? 50.911  -5.934  28.408  1.00 35.12 ? 130 GLN   D CA  1 
ATOM   5077  C  C   . GLN   D  1 130 ? 49.882  -5.202  29.264  1.00 33.18 ? 130 GLN   D C   1 
ATOM   5078  O  O   . GLN   D  1 130 ? 49.535  -4.054  28.994  1.00 34.00 ? 130 GLN   D O   1 
ATOM   5079  C  CB  . GLN   D  1 130 ? 52.324  -5.781  28.976  1.00 38.01 ? 130 GLN   D CB  1 
ATOM   5080  C  CG  . GLN   D  1 130 ? 52.920  -4.394  28.789  1.00 41.49 ? 130 GLN   D CG  1 
ATOM   5081  C  CD  . GLN   D  1 130 ? 54.140  -4.173  29.652  1.00 44.09 ? 130 GLN   D CD  1 
ATOM   5082  O  OE1 . GLN   D  1 130 ? 54.204  -3.224  30.430  1.00 46.83 ? 130 GLN   D OE1 1 
ATOM   5083  N  NE2 . GLN   D  1 130 ? 55.124  -5.048  29.518  1.00 45.00 ? 130 GLN   D NE2 1 
ATOM   5084  N  N   . GLY   D  1 131 ? 49.404  -5.894  30.299  1.00 30.29 ? 131 GLY   D N   1 
ATOM   5085  C  CA  . GLY   D  1 131 ? 48.435  -5.340  31.225  1.00 29.07 ? 131 GLY   D CA  1 
ATOM   5086  C  C   . GLY   D  1 131 ? 47.253  -6.287  31.406  1.00 27.37 ? 131 GLY   D C   1 
ATOM   5087  O  O   . GLY   D  1 131 ? 47.419  -7.503  31.371  1.00 26.48 ? 131 GLY   D O   1 
ATOM   5088  N  N   . GLN   D  1 132 ? 46.066  -5.699  31.583  1.00 26.28 ? 132 GLN   D N   1 
ATOM   5089  C  CA  . GLN   D  1 132 ? 44.853  -6.454  31.841  1.00 25.59 ? 132 GLN   D CA  1 
ATOM   5090  C  C   . GLN   D  1 132 ? 44.409  -7.182  30.576  1.00 24.58 ? 132 GLN   D C   1 
ATOM   5091  O  O   . GLN   D  1 132 ? 44.755  -6.781  29.468  1.00 24.07 ? 132 GLN   D O   1 
ATOM   5092  C  CB  . GLN   D  1 132 ? 43.744  -5.513  32.311  1.00 25.43 ? 132 GLN   D CB  1 
ATOM   5093  C  CG  . GLN   D  1 132 ? 44.050  -4.798  33.616  1.00 25.65 ? 132 GLN   D CG  1 
ATOM   5094  C  CD  . GLN   D  1 132 ? 42.886  -3.930  34.028  1.00 26.32 ? 132 GLN   D CD  1 
ATOM   5095  O  OE1 . GLN   D  1 132 ? 42.570  -2.937  33.376  1.00 25.49 ? 132 GLN   D OE1 1 
ATOM   5096  N  NE2 . GLN   D  1 132 ? 42.219  -4.313  35.104  1.00 26.97 ? 132 GLN   D NE2 1 
ATOM   5097  N  N   . ALA   D  1 133 ? 43.598  -8.230  30.766  1.00 23.80 ? 133 ALA   D N   1 
ATOM   5098  C  CA  . ALA   D  1 133 ? 43.078  -9.031  29.670  1.00 23.61 ? 133 ALA   D CA  1 
ATOM   5099  C  C   . ALA   D  1 133 ? 42.368  -8.155  28.636  1.00 23.65 ? 133 ALA   D C   1 
ATOM   5100  O  O   . ALA   D  1 133 ? 42.530  -8.385  27.440  1.00 25.02 ? 133 ALA   D O   1 
ATOM   5101  C  CB  . ALA   D  1 133 ? 42.165  -10.110 30.205  1.00 23.67 ? 133 ALA   D CB  1 
ATOM   5102  N  N   . THR   D  1 134 ? 41.606  -7.147  29.083  1.00 23.65 ? 134 THR   D N   1 
ATOM   5103  C  CA  . THR   D  1 134 ? 40.839  -6.306  28.172  1.00 24.42 ? 134 THR   D CA  1 
ATOM   5104  C  C   . THR   D  1 134 ? 41.762  -5.374  27.388  1.00 24.18 ? 134 THR   D C   1 
ATOM   5105  O  O   . THR   D  1 134 ? 41.450  -5.012  26.255  1.00 23.74 ? 134 THR   D O   1 
ATOM   5106  C  CB  . THR   D  1 134 ? 39.765  -5.476  28.891  1.00 25.21 ? 134 THR   D CB  1 
ATOM   5107  O  OG1 . THR   D  1 134 ? 40.393  -4.688  29.901  1.00 26.58 ? 134 THR   D OG1 1 
ATOM   5108  C  CG2 . THR   D  1 134 ? 38.673  -6.321  29.511  1.00 25.63 ? 134 THR   D CG2 1 
ATOM   5109  N  N   . GLU   D  1 135 ? 42.886  -4.976  28.001  1.00 24.79 ? 135 GLU   D N   1 
ATOM   5110  C  CA  . GLU   D  1 135 ? 43.885  -4.166  27.320  1.00 25.15 ? 135 GLU   D CA  1 
ATOM   5111  C  C   . GLU   D  1 135 ? 44.565  -5.010  26.243  1.00 25.08 ? 135 GLU   D C   1 
ATOM   5112  O  O   . GLU   D  1 135 ? 44.760  -4.534  25.129  1.00 25.24 ? 135 GLU   D O   1 
ATOM   5113  C  CB  . GLU   D  1 135 ? 44.897  -3.590  28.315  1.00 25.86 ? 135 GLU   D CB  1 
ATOM   5114  C  CG  . GLU   D  1 135 ? 44.264  -2.702  29.369  1.00 26.45 ? 135 GLU   D CG  1 
ATOM   5115  C  CD  . GLU   D  1 135 ? 45.218  -2.125  30.398  1.00 27.37 ? 135 GLU   D CD  1 
ATOM   5116  O  OE1 . GLU   D  1 135 ? 45.196  -0.892  30.583  1.00 28.80 ? 135 GLU   D OE1 1 
ATOM   5117  O  OE2 . GLU   D  1 135 ? 45.971  -2.904  31.022  1.00 27.50 ? 135 GLU   D OE2 1 
ATOM   5118  N  N   . ILE   D  1 136 ? 44.905  -6.265  26.574  1.00 25.39 ? 136 ILE   D N   1 
ATOM   5119  C  CA  . ILE   D  1 136 ? 45.499  -7.188  25.615  1.00 25.95 ? 136 ILE   D CA  1 
ATOM   5120  C  C   . ILE   D  1 136 ? 44.538  -7.360  24.439  1.00 25.80 ? 136 ILE   D C   1 
ATOM   5121  O  O   . ILE   D  1 136 ? 44.957  -7.325  23.283  1.00 25.91 ? 136 ILE   D O   1 
ATOM   5122  C  CB  . ILE   D  1 136 ? 45.846  -8.554  26.250  1.00 26.47 ? 136 ILE   D CB  1 
ATOM   5123  C  CG1 . ILE   D  1 136 ? 46.770  -8.436  27.466  1.00 27.13 ? 136 ILE   D CG1 1 
ATOM   5124  C  CG2 . ILE   D  1 136 ? 46.424  -9.500  25.204  1.00 26.44 ? 136 ILE   D CG2 1 
ATOM   5125  C  CD1 . ILE   D  1 136 ? 48.116  -7.821  27.175  1.00 28.15 ? 136 ILE   D CD1 1 
ATOM   5126  N  N   . GLU   D  1 137 ? 43.249  -7.536  24.753  1.00 25.18 ? 137 GLU   D N   1 
ATOM   5127  C  CA  . GLU   D  1 137 ? 42.212  -7.723  23.750  1.00 25.23 ? 137 GLU   D CA  1 
ATOM   5128  C  C   . GLU   D  1 137 ? 42.171  -6.529  22.798  1.00 24.16 ? 137 GLU   D C   1 
ATOM   5129  O  O   . GLU   D  1 137 ? 42.146  -6.709  21.585  1.00 23.66 ? 137 GLU   D O   1 
ATOM   5130  C  CB  . GLU   D  1 137 ? 40.858  -7.920  24.436  1.00 25.84 ? 137 GLU   D CB  1 
ATOM   5131  C  CG  . GLU   D  1 137 ? 39.730  -8.280  23.485  1.00 26.40 ? 137 GLU   D CG  1 
ATOM   5132  C  CD  . GLU   D  1 137 ? 38.373  -8.460  24.147  1.00 26.94 ? 137 GLU   D CD  1 
ATOM   5133  O  OE1 . GLU   D  1 137 ? 38.192  -7.970  25.277  1.00 26.78 ? 137 GLU   D OE1 1 
ATOM   5134  O  OE2 . GLU   D  1 137 ? 37.506  -9.115  23.535  1.00 27.69 ? 137 GLU   D OE2 1 
ATOM   5135  N  N   . ILE   D  1 138 ? 42.167  -5.314  23.356  1.00 24.54 ? 138 ILE   D N   1 
ATOM   5136  C  CA  . ILE   D  1 138 ? 42.132  -4.090  22.567  1.00 25.06 ? 138 ILE   D CA  1 
ATOM   5137  C  C   . ILE   D  1 138 ? 43.346  -4.031  21.637  1.00 25.20 ? 138 ILE   D C   1 
ATOM   5138  O  O   . ILE   D  1 138 ? 43.204  -3.661  20.471  1.00 24.47 ? 138 ILE   D O   1 
ATOM   5139  C  CB  . ILE   D  1 138 ? 42.035  -2.856  23.488  1.00 25.49 ? 138 ILE   D CB  1 
ATOM   5140  C  CG1 . ILE   D  1 138 ? 40.623  -2.713  24.063  1.00 25.88 ? 138 ILE   D CG1 1 
ATOM   5141  C  CG2 . ILE   D  1 138 ? 42.479  -1.588  22.769  1.00 25.55 ? 138 ILE   D CG2 1 
ATOM   5142  C  CD1 . ILE   D  1 138 ? 40.518  -1.753  25.224  1.00 26.22 ? 138 ILE   D CD1 1 
ATOM   5143  N  N   . ALA   D  1 139 ? 44.528  -4.391  22.162  1.00 25.24 ? 139 ALA   D N   1 
ATOM   5144  C  CA  . ALA   D  1 139 ? 45.769  -4.343  21.400  1.00 25.11 ? 139 ALA   D CA  1 
ATOM   5145  C  C   . ALA   D  1 139 ? 45.754  -5.388  20.283  1.00 24.54 ? 139 ALA   D C   1 
ATOM   5146  O  O   . ALA   D  1 139 ? 46.199  -5.114  19.171  1.00 24.79 ? 139 ALA   D O   1 
ATOM   5147  C  CB  . ALA   D  1 139 ? 46.948  -4.546  22.322  1.00 25.37 ? 139 ALA   D CB  1 
ATOM   5148  N  N   . ALA   D  1 140 ? 45.249  -6.586  20.593  1.00 24.36 ? 140 ALA   D N   1 
ATOM   5149  C  CA  . ALA   D  1 140 ? 45.161  -7.671  19.629  1.00 24.33 ? 140 ALA   D CA  1 
ATOM   5150  C  C   . ALA   D  1 140 ? 44.235  -7.289  18.475  1.00 24.79 ? 140 ALA   D C   1 
ATOM   5151  O  O   . ALA   D  1 140 ? 44.570  -7.502  17.311  1.00 24.50 ? 140 ALA   D O   1 
ATOM   5152  C  CB  . ALA   D  1 140 ? 44.686  -8.926  20.311  1.00 24.14 ? 140 ALA   D CB  1 
ATOM   5153  N  N   . ASN   D  1 141 ? 43.065  -6.736  18.811  1.00 25.20 ? 141 ASN   D N   1 
ATOM   5154  C  CA  . ASN   D  1 141 ? 42.096  -6.319  17.810  1.00 26.03 ? 141 ASN   D CA  1 
ATOM   5155  C  C   . ASN   D  1 141 ? 42.713  -5.250  16.914  1.00 25.56 ? 141 ASN   D C   1 
ATOM   5156  O  O   . ASN   D  1 141 ? 42.546  -5.299  15.699  1.00 25.44 ? 141 ASN   D O   1 
ATOM   5157  C  CB  . ASN   D  1 141 ? 40.783  -5.866  18.456  1.00 27.13 ? 141 ASN   D CB  1 
ATOM   5158  C  CG  . ASN   D  1 141 ? 39.996  -7.027  19.024  1.00 28.61 ? 141 ASN   D CG  1 
ATOM   5159  O  OD1 . ASN   D  1 141 ? 40.256  -8.183  18.695  1.00 30.45 ? 141 ASN   D OD1 1 
ATOM   5160  N  ND2 . ASN   D  1 141 ? 39.022  -6.737  19.870  1.00 29.48 ? 141 ASN   D ND2 1 
ATOM   5161  N  N   . HIS   D  1 142 ? 43.447  -4.308  17.522  1.00 26.09 ? 142 HIS   D N   1 
ATOM   5162  C  CA  . HIS   D  1 142 ? 44.087  -3.220  16.798  1.00 26.00 ? 142 HIS   D CA  1 
ATOM   5163  C  C   . HIS   D  1 142 ? 45.054  -3.757  15.738  1.00 25.88 ? 142 HIS   D C   1 
ATOM   5164  O  O   . HIS   D  1 142 ? 44.997  -3.348  14.577  1.00 25.40 ? 142 HIS   D O   1 
ATOM   5165  C  CB  . HIS   D  1 142 ? 44.782  -2.274  17.786  1.00 27.30 ? 142 HIS   D CB  1 
ATOM   5166  C  CG  . HIS   D  1 142 ? 45.537  -1.171  17.127  1.00 27.64 ? 142 HIS   D CG  1 
ATOM   5167  N  ND1 . HIS   D  1 142 ? 44.950  -0.375  16.168  1.00 28.45 ? 142 HIS   D ND1 1 
ATOM   5168  C  CD2 . HIS   D  1 142 ? 46.797  -0.738  17.251  1.00 28.23 ? 142 HIS   D CD2 1 
ATOM   5169  C  CE1 . HIS   D  1 142 ? 45.830  0.509   15.738  1.00 28.28 ? 142 HIS   D CE1 1 
ATOM   5170  N  NE2 . HIS   D  1 142 ? 46.958  0.313   16.384  1.00 28.65 ? 142 HIS   D NE2 1 
ATOM   5171  N  N   . ILE   D  1 143 ? 45.957  -4.666  16.131  1.00 25.34 ? 143 ILE   D N   1 
ATOM   5172  C  CA  . ILE   D  1 143 ? 46.999  -5.123  15.223  1.00 25.46 ? 143 ILE   D CA  1 
ATOM   5173  C  C   . ILE   D  1 143 ? 46.405  -6.050  14.161  1.00 25.27 ? 143 ILE   D C   1 
ATOM   5174  O  O   . ILE   D  1 143 ? 46.913  -6.095  13.044  1.00 25.12 ? 143 ILE   D O   1 
ATOM   5175  C  CB  . ILE   D  1 143 ? 48.186  -5.771  15.970  1.00 26.28 ? 143 ILE   D CB  1 
ATOM   5176  C  CG1 . ILE   D  1 143 ? 49.388  -5.948  15.036  1.00 27.01 ? 143 ILE   D CG1 1 
ATOM   5177  C  CG2 . ILE   D  1 143 ? 47.780  -7.078  16.637  1.00 25.89 ? 143 ILE   D CG2 1 
ATOM   5178  C  CD1 . ILE   D  1 143 ? 50.674  -6.348  15.730  1.00 28.25 ? 143 ILE   D CD1 1 
ATOM   5179  N  N   . LEU   D  1 144 ? 45.340  -6.787  14.503  1.00 26.09 ? 144 LEU   D N   1 
ATOM   5180  C  CA  . LEU   D  1 144 ? 44.644  -7.618  13.529  1.00 26.65 ? 144 LEU   D CA  1 
ATOM   5181  C  C   . LEU   D  1 144 ? 43.964  -6.742  12.475  1.00 27.41 ? 144 LEU   D C   1 
ATOM   5182  O  O   . LEU   D  1 144 ? 44.012  -7.060  11.290  1.00 28.33 ? 144 LEU   D O   1 
ATOM   5183  C  CB  . LEU   D  1 144 ? 43.626  -8.510  14.246  1.00 26.47 ? 144 LEU   D CB  1 
ATOM   5184  C  CG  . LEU   D  1 144 ? 44.211  -9.668  15.053  1.00 27.28 ? 144 LEU   D CG  1 
ATOM   5185  C  CD1 . LEU   D  1 144 ? 43.136  -10.340 15.892  1.00 27.62 ? 144 LEU   D CD1 1 
ATOM   5186  C  CD2 . LEU   D  1 144 ? 44.878  -10.691 14.144  1.00 27.48 ? 144 LEU   D CD2 1 
ATOM   5187  N  N   . LYS   D  1 145 ? 43.328  -5.644  12.903  1.00 28.69 ? 145 LYS   D N   1 
ATOM   5188  C  CA  . LYS   D  1 145 ? 42.695  -4.716  11.973  1.00 29.22 ? 145 LYS   D CA  1 
ATOM   5189  C  C   . LYS   D  1 145 ? 43.749  -4.043  11.098  1.00 28.38 ? 145 LYS   D C   1 
ATOM   5190  O  O   . LYS   D  1 145 ? 43.513  -3.801  9.914   1.00 27.05 ? 145 LYS   D O   1 
ATOM   5191  C  CB  . LYS   D  1 145 ? 41.894  -3.635  12.705  1.00 31.17 ? 145 LYS   D CB  1 
ATOM   5192  C  CG  . LYS   D  1 145 ? 40.520  -4.055  13.207  1.00 34.10 ? 145 LYS   D CG  1 
ATOM   5193  C  CD  . LYS   D  1 145 ? 39.670  -2.869  13.621  1.00 36.68 ? 145 LYS   D CD  1 
ATOM   5194  C  CE  . LYS   D  1 145 ? 38.441  -3.262  14.412  1.00 39.13 ? 145 LYS   D CE  1 
ATOM   5195  N  NZ  . LYS   D  1 145 ? 37.671  -2.069  14.841  1.00 40.66 ? 145 LYS   D NZ  1 
ATOM   5196  N  N   . THR   D  1 146 ? 44.900  -3.713  11.701  1.00 27.98 ? 146 THR   D N   1 
ATOM   5197  C  CA  . THR   D  1 146 ? 45.996  -3.094  10.974  1.00 27.32 ? 146 THR   D CA  1 
ATOM   5198  C  C   . THR   D  1 146 ? 46.456  -4.035  9.862   1.00 27.29 ? 146 THR   D C   1 
ATOM   5199  O  O   . THR   D  1 146 ? 46.716  -3.591  8.746   1.00 26.94 ? 146 THR   D O   1 
ATOM   5200  C  CB  . THR   D  1 146 ? 47.141  -2.705  11.920  1.00 27.07 ? 146 THR   D CB  1 
ATOM   5201  O  OG1 . THR   D  1 146 ? 46.645  -1.763  12.871  1.00 26.59 ? 146 THR   D OG1 1 
ATOM   5202  C  CG2 . THR   D  1 146 ? 48.323  -2.095  11.200  1.00 27.48 ? 146 THR   D CG2 1 
ATOM   5203  N  N   . ARG   D  1 147 ? 46.534  -5.336  10.173  1.00 27.64 ? 147 ARG   D N   1 
ATOM   5204  C  CA  . ARG   D  1 147 ? 47.001  -6.325  9.215   1.00 27.70 ? 147 ARG   D CA  1 
ATOM   5205  C  C   . ARG   D  1 147 ? 45.999  -6.463  8.070   1.00 28.74 ? 147 ARG   D C   1 
ATOM   5206  O  O   . ARG   D  1 147 ? 46.404  -6.614  6.917   1.00 27.11 ? 147 ARG   D O   1 
ATOM   5207  C  CB  . ARG   D  1 147 ? 47.230  -7.688  9.873   1.00 27.52 ? 147 ARG   D CB  1 
ATOM   5208  C  CG  . ARG   D  1 147 ? 47.874  -8.698  8.936   1.00 27.61 ? 147 ARG   D CG  1 
ATOM   5209  C  CD  . ARG   D  1 147 ? 48.026  -10.086 9.514   1.00 27.78 ? 147 ARG   D CD  1 
ATOM   5210  N  NE  . ARG   D  1 147 ? 48.747  -10.936 8.577   1.00 27.77 ? 147 ARG   D NE  1 
ATOM   5211  C  CZ  . ARG   D  1 147 ? 48.800  -12.262 8.624   1.00 28.03 ? 147 ARG   D CZ  1 
ATOM   5212  N  NH1 . ARG   D  1 147 ? 48.196  -12.925 9.596   1.00 28.25 ? 147 ARG   D NH1 1 
ATOM   5213  N  NH2 . ARG   D  1 147 ? 49.452  -12.926 7.683   1.00 28.44 ? 147 ARG   D NH2 1 
ATOM   5214  N  N   . GLU   D  1 148 ? 44.701  -6.433  8.401   1.00 29.43 ? 148 GLU   D N   1 
ATOM   5215  C  CA  . GLU   D  1 148 ? 43.652  -6.471  7.390   1.00 31.34 ? 148 GLU   D CA  1 
ATOM   5216  C  C   . GLU   D  1 148 ? 43.779  -5.265  6.459   1.00 29.89 ? 148 GLU   D C   1 
ATOM   5217  O  O   . GLU   D  1 148 ? 43.587  -5.393  5.253   1.00 30.13 ? 148 GLU   D O   1 
ATOM   5218  C  CB  . GLU   D  1 148 ? 42.262  -6.498  8.030   1.00 32.88 ? 148 GLU   D CB  1 
ATOM   5219  C  CG  . GLU   D  1 148 ? 41.916  -7.827  8.679   1.00 35.47 ? 148 GLU   D CG  1 
ATOM   5220  C  CD  . GLU   D  1 148 ? 40.560  -7.872  9.367   1.00 38.61 ? 148 GLU   D CD  1 
ATOM   5221  O  OE1 . GLU   D  1 148 ? 39.777  -6.908  9.200   1.00 39.90 ? 148 GLU   D OE1 1 
ATOM   5222  O  OE2 . GLU   D  1 148 ? 40.289  -8.869  10.077  1.00 40.41 ? 148 GLU   D OE2 1 
ATOM   5223  N  N   . LYS   D  1 149 ? 44.111  -4.103  7.031   1.00 29.03 ? 149 LYS   D N   1 
ATOM   5224  C  CA  . LYS   D  1 149 ? 44.239  -2.871  6.272   1.00 29.09 ? 149 LYS   D CA  1 
ATOM   5225  C  C   . LYS   D  1 149 ? 45.398  -2.987  5.284   1.00 29.25 ? 149 LYS   D C   1 
ATOM   5226  O  O   . LYS   D  1 149 ? 45.249  -2.655  4.108   1.00 28.91 ? 149 LYS   D O   1 
ATOM   5227  C  CB  . LYS   D  1 149 ? 44.445  -1.685  7.220   1.00 30.16 ? 149 LYS   D CB  1 
ATOM   5228  C  CG  . LYS   D  1 149 ? 44.554  -0.333  6.530   1.00 30.62 ? 149 LYS   D CG  1 
ATOM   5229  C  CD  . LYS   D  1 149 ? 44.316  0.847   7.441   1.00 31.34 ? 149 LYS   D CD  1 
ATOM   5230  C  CE  . LYS   D  1 149 ? 45.462  1.106   8.391   1.00 31.71 ? 149 LYS   D CE  1 
ATOM   5231  N  NZ  . LYS   D  1 149 ? 45.397  2.475   8.952   1.00 32.12 ? 149 LYS   D NZ  1 
ATOM   5232  N  N   . LEU   D  1 150 ? 46.544  -3.470  5.785   1.00 28.27 ? 150 LEU   D N   1 
ATOM   5233  C  CA  . LEU   D  1 150 ? 47.747  -3.655  4.986   1.00 28.07 ? 150 LEU   D CA  1 
ATOM   5234  C  C   . LEU   D  1 150 ? 47.501  -4.664  3.863   1.00 28.28 ? 150 LEU   D C   1 
ATOM   5235  O  O   . LEU   D  1 150 ? 47.899  -4.438  2.724   1.00 28.31 ? 150 LEU   D O   1 
ATOM   5236  C  CB  . LEU   D  1 150 ? 48.874  -4.136  5.907   1.00 27.14 ? 150 LEU   D CB  1 
ATOM   5237  C  CG  . LEU   D  1 150 ? 49.440  -3.095  6.872   1.00 26.45 ? 150 LEU   D CG  1 
ATOM   5238  C  CD1 . LEU   D  1 150 ? 50.221  -3.766  7.991   1.00 26.58 ? 150 LEU   D CD1 1 
ATOM   5239  C  CD2 . LEU   D  1 150 ? 50.328  -2.106  6.140   1.00 26.46 ? 150 LEU   D CD2 1 
ATOM   5240  N  N   . ASN   D  1 151 ? 46.852  -5.783  4.193   1.00 29.37 ? 151 ASN   D N   1 
ATOM   5241  C  CA  . ASN   D  1 151 ? 46.643  -6.864  3.241   1.00 29.82 ? 151 ASN   D CA  1 
ATOM   5242  C  C   . ASN   D  1 151 ? 45.686  -6.440  2.131   1.00 30.70 ? 151 ASN   D C   1 
ATOM   5243  O  O   . ASN   D  1 151 ? 45.887  -6.806  0.975   1.00 32.26 ? 151 ASN   D O   1 
ATOM   5244  C  CB  . ASN   D  1 151 ? 46.135  -8.127  3.933   1.00 29.57 ? 151 ASN   D CB  1 
ATOM   5245  C  CG  . ASN   D  1 151 ? 47.213  -8.814  4.742   1.00 30.08 ? 151 ASN   D CG  1 
ATOM   5246  O  OD1 . ASN   D  1 151 ? 48.373  -8.407  4.721   1.00 30.40 ? 151 ASN   D OD1 1 
ATOM   5247  N  ND2 . ASN   D  1 151 ? 46.837  -9.856  5.460   1.00 30.28 ? 151 ASN   D ND2 1 
ATOM   5248  N  N   . ARG   D  1 152 ? 44.634  -5.695  2.490   1.00 31.25 ? 152 ARG   D N   1 
ATOM   5249  C  CA  . ARG   D  1 152 ? 43.668  -5.226  1.510   1.00 32.70 ? 152 ARG   D CA  1 
ATOM   5250  C  C   . ARG   D  1 152 ? 44.375  -4.366  0.464   1.00 31.89 ? 152 ARG   D C   1 
ATOM   5251  O  O   . ARG   D  1 152 ? 44.193  -4.570  -0.736  1.00 31.83 ? 152 ARG   D O   1 
ATOM   5252  C  CB  . ARG   D  1 152 ? 42.535  -4.447  2.184   1.00 34.81 ? 152 ARG   D CB  1 
ATOM   5253  C  CG  . ARG   D  1 152 ? 41.372  -4.120  1.256   1.00 37.33 ? 152 ARG   D CG  1 
ATOM   5254  C  CD  . ARG   D  1 152 ? 40.191  -3.533  2.007   1.00 39.48 ? 152 ARG   D CD  1 
ATOM   5255  N  NE  . ARG   D  1 152 ? 40.549  -2.275  2.652   1.00 41.84 ? 152 ARG   D NE  1 
ATOM   5256  C  CZ  . ARG   D  1 152 ? 40.685  -2.082  3.964   1.00 44.35 ? 152 ARG   D CZ  1 
ATOM   5257  N  NH1 . ARG   D  1 152 ? 40.515  -3.076  4.822   1.00 44.56 ? 152 ARG   D NH1 1 
ATOM   5258  N  NH2 . ARG   D  1 152 ? 41.011  -0.880  4.414   1.00 45.25 ? 152 ARG   D NH2 1 
ATOM   5259  N  N   . ILE   D  1 153 ? 45.194  -3.415  0.929   1.00 30.14 ? 153 ILE   D N   1 
ATOM   5260  C  CA  . ILE   D  1 153 ? 45.873  -2.491  0.033   1.00 28.92 ? 153 ILE   D CA  1 
ATOM   5261  C  C   . ILE   D  1 153 ? 46.893  -3.251  -0.815  1.00 28.77 ? 153 ILE   D C   1 
ATOM   5262  O  O   . ILE   D  1 153 ? 47.014  -2.969  -2.003  1.00 28.92 ? 153 ILE   D O   1 
ATOM   5263  C  CB  . ILE   D  1 153 ? 46.500  -1.319  0.814   1.00 27.87 ? 153 ILE   D CB  1 
ATOM   5264  C  CG1 . ILE   D  1 153 ? 45.417  -0.447  1.456   1.00 27.81 ? 153 ILE   D CG1 1 
ATOM   5265  C  CG2 . ILE   D  1 153 ? 47.420  -0.500  -0.080  1.00 28.44 ? 153 ILE   D CG2 1 
ATOM   5266  C  CD1 . ILE   D  1 153 ? 45.935  0.550   2.468   1.00 27.52 ? 153 ILE   D CD1 1 
ATOM   5267  N  N   . LEU   D  1 154 ? 47.618  -4.203  -0.208  1.00 28.68 ? 154 LEU   D N   1 
ATOM   5268  C  CA  . LEU   D  1 154 ? 48.575  -5.025  -0.937  1.00 29.56 ? 154 LEU   D CA  1 
ATOM   5269  C  C   . LEU   D  1 154 ? 47.874  -5.814  -2.042  1.00 29.23 ? 154 LEU   D C   1 
ATOM   5270  O  O   . LEU   D  1 154 ? 48.424  -5.971  -3.128  1.00 28.55 ? 154 LEU   D O   1 
ATOM   5271  C  CB  . LEU   D  1 154 ? 49.292  -5.989  0.016   1.00 30.53 ? 154 LEU   D CB  1 
ATOM   5272  C  CG  . LEU   D  1 154 ? 50.715  -5.624  0.438   1.00 31.33 ? 154 LEU   D CG  1 
ATOM   5273  C  CD1 . LEU   D  1 154 ? 51.374  -6.815  1.118   1.00 32.00 ? 154 LEU   D CD1 1 
ATOM   5274  C  CD2 . LEU   D  1 154 ? 51.568  -5.173  -0.740  1.00 31.66 ? 154 LEU   D CD2 1 
ATOM   5275  N  N   . SER   D  1 155 ? 46.679  -6.336  -1.742  1.00 29.58 ? 155 SER   D N   1 
ATOM   5276  C  CA  . SER   D  1 155 ? 45.877  -7.061  -2.716  1.00 30.68 ? 155 SER   D CA  1 
ATOM   5277  C  C   . SER   D  1 155 ? 45.562  -6.177  -3.923  1.00 31.21 ? 155 SER   D C   1 
ATOM   5278  O  O   . SER   D  1 155 ? 45.725  -6.603  -5.064  1.00 31.72 ? 155 SER   D O   1 
ATOM   5279  C  CB  . SER   D  1 155 ? 44.613  -7.587  -2.081  1.00 30.56 ? 155 SER   D CB  1 
ATOM   5280  O  OG  . SER   D  1 155 ? 43.779  -8.209  -3.048  1.00 31.39 ? 155 SER   D OG  1 
ATOM   5281  N  N   . GLU   D  1 156 ? 45.119  -4.944  -3.654  1.00 33.05 ? 156 GLU   D N   1 
ATOM   5282  C  CA  . GLU   D  1 156 ? 44.756  -3.984  -4.686  1.00 34.69 ? 156 GLU   D CA  1 
ATOM   5283  C  C   . GLU   D  1 156 ? 45.972  -3.638  -5.546  1.00 35.87 ? 156 GLU   D C   1 
ATOM   5284  O  O   . GLU   D  1 156 ? 45.842  -3.409  -6.746  1.00 35.77 ? 156 GLU   D O   1 
ATOM   5285  C  CB  . GLU   D  1 156 ? 44.200  -2.706  -4.048  1.00 35.66 ? 156 GLU   D CB  1 
ATOM   5286  C  CG  . GLU   D  1 156 ? 42.850  -2.894  -3.373  1.00 37.03 ? 156 GLU   D CG  1 
ATOM   5287  C  CD  . GLU   D  1 156 ? 42.466  -1.831  -2.356  1.00 38.24 ? 156 GLU   D CD  1 
ATOM   5288  O  OE1 . GLU   D  1 156 ? 41.468  -2.044  -1.641  1.00 39.53 ? 156 GLU   D OE1 1 
ATOM   5289  O  OE2 . GLU   D  1 156 ? 43.161  -0.795  -2.274  1.00 40.21 ? 156 GLU   D OE2 1 
ATOM   5290  N  N   . ARG   D  1 157 ? 47.148  -3.595  -4.910  1.00 34.72 ? 157 ARG   D N   1 
ATOM   5291  C  CA  . ARG   D  1 157 ? 48.359  -3.082  -5.524  1.00 34.27 ? 157 ARG   D CA  1 
ATOM   5292  C  C   . ARG   D  1 157 ? 49.061  -4.172  -6.329  1.00 31.70 ? 157 ARG   D C   1 
ATOM   5293  O  O   . ARG   D  1 157 ? 49.727  -3.868  -7.314  1.00 31.84 ? 157 ARG   D O   1 
ATOM   5294  C  CB  . ARG   D  1 157 ? 49.273  -2.530  -4.425  1.00 36.39 ? 157 ARG   D CB  1 
ATOM   5295  C  CG  . ARG   D  1 157 ? 48.738  -1.272  -3.755  1.00 38.24 ? 157 ARG   D CG  1 
ATOM   5296  C  CD  . ARG   D  1 157 ? 49.504  -0.039  -4.170  1.00 40.55 ? 157 ARG   D CD  1 
ATOM   5297  N  NE  . ARG   D  1 157 ? 48.671  1.149   -4.263  1.00 43.75 ? 157 ARG   D NE  1 
ATOM   5298  C  CZ  . ARG   D  1 157 ? 48.743  2.046   -5.242  1.00 45.99 ? 157 ARG   D CZ  1 
ATOM   5299  N  NH1 . ARG   D  1 157 ? 49.649  1.928   -6.199  1.00 48.31 ? 157 ARG   D NH1 1 
ATOM   5300  N  NH2 . ARG   D  1 157 ? 47.918  3.078   -5.245  1.00 47.74 ? 157 ARG   D NH2 1 
ATOM   5301  N  N   . THR   D  1 158 ? 48.934  -5.430  -5.892  1.00 30.06 ? 158 THR   D N   1 
ATOM   5302  C  CA  . THR   D  1 158 ? 49.658  -6.537  -6.499  1.00 28.96 ? 158 THR   D CA  1 
ATOM   5303  C  C   . THR   D  1 158 ? 48.770  -7.309  -7.470  1.00 28.76 ? 158 THR   D C   1 
ATOM   5304  O  O   . THR   D  1 158 ? 49.278  -7.936  -8.399  1.00 27.36 ? 158 THR   D O   1 
ATOM   5305  C  CB  . THR   D  1 158 ? 50.196  -7.515  -5.445  1.00 28.99 ? 158 THR   D CB  1 
ATOM   5306  O  OG1 . THR   D  1 158 ? 49.095  -8.005  -4.676  1.00 28.14 ? 158 THR   D OG1 1 
ATOM   5307  C  CG2 . THR   D  1 158 ? 51.232  -6.892  -4.534  1.00 29.02 ? 158 THR   D CG2 1 
ATOM   5308  N  N   . GLY   D  1 159 ? 47.456  -7.292  -7.212  1.00 28.43 ? 159 GLY   D N   1 
ATOM   5309  C  CA  . GLY   D  1 159 ? 46.508  -8.103  -7.955  1.00 28.53 ? 159 GLY   D CA  1 
ATOM   5310  C  C   . GLY   D  1 159 ? 46.327  -9.491  -7.346  1.00 28.99 ? 159 GLY   D C   1 
ATOM   5311  O  O   . GLY   D  1 159 ? 45.591  -10.307 -7.896  1.00 29.26 ? 159 GLY   D O   1 
ATOM   5312  N  N   . GLN   D  1 160 ? 46.991  -9.754  -6.209  1.00 29.04 ? 160 GLN   D N   1 
ATOM   5313  C  CA  . GLN   D  1 160 ? 46.864  -11.029 -5.519  1.00 29.20 ? 160 GLN   D CA  1 
ATOM   5314  C  C   . GLN   D  1 160 ? 45.663  -10.970 -4.583  1.00 29.57 ? 160 GLN   D C   1 
ATOM   5315  O  O   . GLN   D  1 160 ? 45.335  -9.905  -4.073  1.00 30.58 ? 160 GLN   D O   1 
ATOM   5316  C  CB  . GLN   D  1 160 ? 48.122  -11.352 -4.707  1.00 29.30 ? 160 GLN   D CB  1 
ATOM   5317  C  CG  . GLN   D  1 160 ? 49.407  -11.407 -5.524  1.00 29.75 ? 160 GLN   D CG  1 
ATOM   5318  C  CD  . GLN   D  1 160 ? 49.486  -12.576 -6.474  1.00 30.13 ? 160 GLN   D CD  1 
ATOM   5319  O  OE1 . GLN   D  1 160 ? 48.593  -13.418 -6.544  1.00 30.40 ? 160 GLN   D OE1 1 
ATOM   5320  N  NE2 . GLN   D  1 160 ? 50.575  -12.637 -7.223  1.00 30.40 ? 160 GLN   D NE2 1 
ATOM   5321  N  N   . SER   D  1 161 ? 45.026  -12.125 -4.353  1.00 30.22 ? 161 SER   D N   1 
ATOM   5322  C  CA  . SER   D  1 161 ? 43.896  -12.217 -3.444  1.00 30.56 ? 161 SER   D CA  1 
ATOM   5323  C  C   . SER   D  1 161 ? 44.361  -11.999 -2.006  1.00 31.46 ? 161 SER   D C   1 
ATOM   5324  O  O   . SER   D  1 161 ? 45.493  -12.341 -1.661  1.00 30.64 ? 161 SER   D O   1 
ATOM   5325  C  CB  . SER   D  1 161 ? 43.203  -13.544 -3.572  1.00 30.19 ? 161 SER   D CB  1 
ATOM   5326  O  OG  . SER   D  1 161 ? 43.931  -14.555 -2.891  1.00 29.73 ? 161 SER   D OG  1 
ATOM   5327  N  N   . ILE   D  1 162 ? 43.452  -11.467 -1.178  1.00 31.22 ? 162 ILE   D N   1 
ATOM   5328  C  CA  . ILE   D  1 162 ? 43.702  -11.225 0.235   1.00 32.24 ? 162 ILE   D CA  1 
ATOM   5329  C  C   . ILE   D  1 162 ? 44.078  -12.540 0.918   1.00 32.32 ? 162 ILE   D C   1 
ATOM   5330  O  O   . ILE   D  1 162 ? 44.909  -12.556 1.825   1.00 31.29 ? 162 ILE   D O   1 
ATOM   5331  C  CB  . ILE   D  1 162 ? 42.476  -10.554 0.892   1.00 33.29 ? 162 ILE   D CB  1 
ATOM   5332  C  CG1 . ILE   D  1 162 ? 42.273  -9.129  0.367   1.00 33.52 ? 162 ILE   D CG1 1 
ATOM   5333  C  CG2 . ILE   D  1 162 ? 42.582  -10.576 2.412   1.00 34.11 ? 162 ILE   D CG2 1 
ATOM   5334  C  CD1 . ILE   D  1 162 ? 40.960  -8.494  0.771   1.00 34.56 ? 162 ILE   D CD1 1 
ATOM   5335  N  N   . GLU   D  1 163 ? 43.465  -13.638 0.461   1.00 33.22 ? 163 GLU   D N   1 
ATOM   5336  C  CA  . GLU   D  1 163 ? 43.692  -14.955 1.032   1.00 35.50 ? 163 GLU   D CA  1 
ATOM   5337  C  C   . GLU   D  1 163 ? 45.148  -15.364 0.803   1.00 33.88 ? 163 GLU   D C   1 
ATOM   5338  O  O   . GLU   D  1 163 ? 45.779  -15.958 1.678   1.00 34.33 ? 163 GLU   D O   1 
ATOM   5339  C  CB  . GLU   D  1 163 ? 42.735  -15.981 0.415   1.00 39.16 ? 163 GLU   D CB  1 
ATOM   5340  C  CG  . GLU   D  1 163 ? 41.266  -15.566 0.427   1.00 42.66 ? 163 GLU   D CG  1 
ATOM   5341  C  CD  . GLU   D  1 163 ? 40.619  -15.481 1.801   1.00 46.92 ? 163 GLU   D CD  1 
ATOM   5342  O  OE1 . GLU   D  1 163 ? 39.614  -16.193 2.026   1.00 50.37 ? 163 GLU   D OE1 1 
ATOM   5343  O  OE2 . GLU   D  1 163 ? 41.111  -14.701 2.648   1.00 49.86 ? 163 GLU   D OE2 1 
ATOM   5344  N  N   . LYS   D  1 164 ? 45.676  -15.044 -0.384  1.00 31.54 ? 164 LYS   D N   1 
ATOM   5345  C  CA  . LYS   D  1 164 ? 47.039  -15.411 -0.739  1.00 31.03 ? 164 LYS   D CA  1 
ATOM   5346  C  C   . LYS   D  1 164 ? 48.031  -14.535 0.029   1.00 30.02 ? 164 LYS   D C   1 
ATOM   5347  O  O   . LYS   D  1 164 ? 49.058  -15.034 0.487   1.00 29.22 ? 164 LYS   D O   1 
ATOM   5348  C  CB  . LYS   D  1 164 ? 47.249  -15.311 -2.254  1.00 31.03 ? 164 LYS   D CB  1 
ATOM   5349  C  CG  . LYS   D  1 164 ? 48.621  -15.763 -2.736  1.00 32.13 ? 164 LYS   D CG  1 
ATOM   5350  C  CD  . LYS   D  1 164 ? 48.746  -15.879 -4.232  1.00 32.75 ? 164 LYS   D CD  1 
ATOM   5351  C  CE  . LYS   D  1 164 ? 49.922  -16.729 -4.664  1.00 34.24 ? 164 LYS   D CE  1 
ATOM   5352  N  NZ  . LYS   D  1 164 ? 51.211  -16.200 -4.158  1.00 33.92 ? 164 LYS   D NZ  1 
ATOM   5353  N  N   . ILE   D  1 165 ? 47.710  -13.242 0.180   1.00 29.20 ? 165 ILE   D N   1 
ATOM   5354  C  CA  . ILE   D  1 165 ? 48.559  -12.306 0.906   1.00 29.31 ? 165 ILE   D CA  1 
ATOM   5355  C  C   . ILE   D  1 165 ? 48.711  -12.784 2.350   1.00 29.40 ? 165 ILE   D C   1 
ATOM   5356  O  O   . ILE   D  1 165 ? 49.820  -12.791 2.878   1.00 28.88 ? 165 ILE   D O   1 
ATOM   5357  C  CB  . ILE   D  1 165 ? 48.005  -10.867 0.841   1.00 28.98 ? 165 ILE   D CB  1 
ATOM   5358  C  CG1 . ILE   D  1 165 ? 47.912  -10.329 -0.592  1.00 29.66 ? 165 ILE   D CG1 1 
ATOM   5359  C  CG2 . ILE   D  1 165 ? 48.818  -9.938  1.732   1.00 29.12 ? 165 ILE   D CG2 1 
ATOM   5360  C  CD1 . ILE   D  1 165 ? 49.236  -10.154 -1.294  1.00 29.73 ? 165 ILE   D CD1 1 
ATOM   5361  N  N   . GLN   D  1 166 ? 47.585  -13.186 2.959   1.00 29.57 ? 166 GLN   D N   1 
ATOM   5362  C  CA  . GLN   D  1 166 ? 47.526  -13.662 4.335   1.00 29.90 ? 166 GLN   D CA  1 
ATOM   5363  C  C   . GLN   D  1 166 ? 48.473  -14.848 4.529   1.00 30.43 ? 166 GLN   D C   1 
ATOM   5364  O  O   . GLN   D  1 166 ? 49.273  -14.851 5.465   1.00 29.81 ? 166 GLN   D O   1 
ATOM   5365  C  CB  . GLN   D  1 166 ? 46.077  -14.024 4.681   1.00 30.51 ? 166 GLN   D CB  1 
ATOM   5366  C  CG  . GLN   D  1 166 ? 45.864  -14.591 6.082   1.00 31.14 ? 166 GLN   D CG  1 
ATOM   5367  C  CD  . GLN   D  1 166 ? 45.675  -13.582 7.192   1.00 31.85 ? 166 GLN   D CD  1 
ATOM   5368  O  OE1 . GLN   D  1 166 ? 45.221  -13.924 8.281   1.00 33.11 ? 166 GLN   D OE1 1 
ATOM   5369  N  NE2 . GLN   D  1 166 ? 46.003  -12.325 6.940   1.00 32.32 ? 166 GLN   D NE2 1 
ATOM   5370  N  N   . LYS   D  1 167 ? 48.376  -15.846 3.641   1.00 30.85 ? 167 LYS   D N   1 
ATOM   5371  C  CA  . LYS   D  1 167 ? 49.209  -17.041 3.712   1.00 31.32 ? 167 LYS   D CA  1 
ATOM   5372  C  C   . LYS   D  1 167 ? 50.684  -16.707 3.499   1.00 30.01 ? 167 LYS   D C   1 
ATOM   5373  O  O   . LYS   D  1 167 ? 51.549  -17.262 4.176   1.00 30.16 ? 167 LYS   D O   1 
ATOM   5374  C  CB  . LYS   D  1 167 ? 48.806  -18.071 2.653   1.00 32.68 ? 167 LYS   D CB  1 
ATOM   5375  C  CG  . LYS   D  1 167 ? 47.665  -18.997 3.045   1.00 36.07 ? 167 LYS   D CG  1 
ATOM   5376  C  CD  . LYS   D  1 167 ? 47.489  -20.161 2.085   1.00 37.93 ? 167 LYS   D CD  1 
ATOM   5377  C  CE  . LYS   D  1 167 ? 46.435  -21.152 2.534   1.00 39.24 ? 167 LYS   D CE  1 
ATOM   5378  N  NZ  . LYS   D  1 167 ? 45.070  -20.582 2.436   1.00 39.56 ? 167 LYS   D NZ  1 
ATOM   5379  N  N   . ASP   D  1 168 ? 50.961  -15.827 2.533   1.00 28.72 ? 168 ASP   D N   1 
ATOM   5380  C  CA  . ASP   D  1 168 ? 52.320  -15.562 2.090   1.00 28.32 ? 168 ASP   D CA  1 
ATOM   5381  C  C   . ASP   D  1 168 ? 53.050  -14.624 3.055   1.00 28.02 ? 168 ASP   D C   1 
ATOM   5382  O  O   . ASP   D  1 168 ? 54.262  -14.462 2.931   1.00 27.56 ? 168 ASP   D O   1 
ATOM   5383  C  CB  . ASP   D  1 168 ? 52.327  -14.989 0.671   1.00 28.14 ? 168 ASP   D CB  1 
ATOM   5384  C  CG  . ASP   D  1 168 ? 51.932  -15.978 -0.413  1.00 28.64 ? 168 ASP   D CG  1 
ATOM   5385  O  OD1 . ASP   D  1 168 ? 51.962  -17.195 -0.147  1.00 28.39 ? 168 ASP   D OD1 1 
ATOM   5386  O  OD2 . ASP   D  1 168 ? 51.576  -15.518 -1.514  1.00 28.77 ? 168 ASP   D OD2 1 
ATOM   5387  N  N   . THR   D  1 169 ? 52.326  -14.000 3.997   1.00 28.10 ? 169 THR   D N   1 
ATOM   5388  C  CA  . THR   D  1 169 ? 52.927  -13.081 4.956   1.00 27.57 ? 169 THR   D CA  1 
ATOM   5389  C  C   . THR   D  1 169 ? 52.917  -13.664 6.369   1.00 27.65 ? 169 THR   D C   1 
ATOM   5390  O  O   . THR   D  1 169 ? 53.336  -12.986 7.307   1.00 27.83 ? 169 THR   D O   1 
ATOM   5391  C  CB  . THR   D  1 169 ? 52.220  -11.718 4.941   1.00 27.63 ? 169 THR   D CB  1 
ATOM   5392  O  OG1 . THR   D  1 169 ? 50.824  -11.903 5.178   1.00 27.16 ? 169 THR   D OG1 1 
ATOM   5393  C  CG2 . THR   D  1 169 ? 52.414  -10.973 3.638   1.00 27.68 ? 169 THR   D CG2 1 
ATOM   5394  N  N   . ASP   D  1 170 ? 52.462  -14.918 6.515   1.00 27.65 ? 170 ASP   D N   1 
ATOM   5395  C  CA  . ASP   D  1 170 ? 52.341  -15.558 7.817   1.00 27.90 ? 170 ASP   D CA  1 
ATOM   5396  C  C   . ASP   D  1 170 ? 53.696  -15.601 8.519   1.00 27.51 ? 170 ASP   D C   1 
ATOM   5397  O  O   . ASP   D  1 170 ? 53.773  -15.398 9.731   1.00 26.12 ? 170 ASP   D O   1 
ATOM   5398  C  CB  . ASP   D  1 170 ? 51.770  -16.973 7.700   1.00 28.47 ? 170 ASP   D CB  1 
ATOM   5399  C  CG  . ASP   D  1 170 ? 51.613  -17.662 9.043   1.00 29.12 ? 170 ASP   D CG  1 
ATOM   5400  O  OD1 . ASP   D  1 170 ? 50.841  -17.151 9.872   1.00 29.68 ? 170 ASP   D OD1 1 
ATOM   5401  O  OD2 . ASP   D  1 170 ? 52.289  -18.682 9.261   1.00 30.71 ? 170 ASP   D OD2 1 
ATOM   5402  N  N   . ARG   D  1 171 ? 54.753  -15.890 7.747   1.00 27.74 ? 171 ARG   D N   1 
ATOM   5403  C  CA  . ARG   D  1 171 ? 56.118  -15.804 8.234   1.00 27.65 ? 171 ARG   D CA  1 
ATOM   5404  C  C   . ARG   D  1 171 ? 56.960  -15.011 7.238   1.00 27.23 ? 171 ARG   D C   1 
ATOM   5405  O  O   . ARG   D  1 171 ? 56.472  -14.615 6.180   1.00 26.93 ? 171 ARG   D O   1 
ATOM   5406  C  CB  . ARG   D  1 171 ? 56.662  -17.212 8.488   1.00 29.14 ? 171 ARG   D CB  1 
ATOM   5407  C  CG  . ARG   D  1 171 ? 55.796  -18.025 9.440   1.00 29.93 ? 171 ARG   D CG  1 
ATOM   5408  C  CD  . ARG   D  1 171 ? 56.570  -19.118 10.139  1.00 30.60 ? 171 ARG   D CD  1 
ATOM   5409  N  NE  . ARG   D  1 171 ? 55.722  -19.875 11.053  1.00 30.97 ? 171 ARG   D NE  1 
ATOM   5410  C  CZ  . ARG   D  1 171 ? 55.810  -19.857 12.379  1.00 31.45 ? 171 ARG   D CZ  1 
ATOM   5411  N  NH1 . ARG   D  1 171 ? 55.141  -20.748 13.091  1.00 31.39 ? 171 ARG   D NH1 1 
ATOM   5412  N  NH2 . ARG   D  1 171 ? 56.602  -18.991 12.993  1.00 31.60 ? 171 ARG   D NH2 1 
ATOM   5413  N  N   . ASP   D  1 172 ? 58.222  -14.761 7.609   1.00 26.70 ? 172 ASP   D N   1 
ATOM   5414  C  CA  . ASP   D  1 172 ? 59.146  -14.023 6.763   1.00 26.76 ? 172 ASP   D CA  1 
ATOM   5415  C  C   . ASP   D  1 172 ? 59.208  -14.684 5.390   1.00 26.66 ? 172 ASP   D C   1 
ATOM   5416  O  O   . ASP   D  1 172 ? 59.537  -15.862 5.287   1.00 26.07 ? 172 ASP   D O   1 
ATOM   5417  C  CB  . ASP   D  1 172 ? 60.548  -13.946 7.373   1.00 26.99 ? 172 ASP   D CB  1 
ATOM   5418  C  CG  . ASP   D  1 172 ? 60.662  -13.013 8.565   1.00 27.53 ? 172 ASP   D CG  1 
ATOM   5419  O  OD1 . ASP   D  1 172 ? 59.631  -12.458 8.983   1.00 27.79 ? 172 ASP   D OD1 1 
ATOM   5420  O  OD2 . ASP   D  1 172 ? 61.791  -12.841 9.054   1.00 29.90 ? 172 ASP   D OD2 1 
ATOM   5421  N  N   . ASN   D  1 173 ? 58.892  -13.895 4.355   1.00 25.91 ? 173 ASN   D N   1 
ATOM   5422  C  CA  . ASN   D  1 173 ? 58.881  -14.349 2.978   1.00 26.55 ? 173 ASN   D CA  1 
ATOM   5423  C  C   . ASN   D  1 173 ? 59.855  -13.483 2.180   1.00 25.98 ? 173 ASN   D C   1 
ATOM   5424  O  O   . ASN   D  1 173 ? 59.568  -12.320 1.918   1.00 25.62 ? 173 ASN   D O   1 
ATOM   5425  C  CB  . ASN   D  1 173 ? 57.454  -14.297 2.423   1.00 27.37 ? 173 ASN   D CB  1 
ATOM   5426  C  CG  . ASN   D  1 173 ? 57.223  -15.085 1.150   1.00 28.12 ? 173 ASN   D CG  1 
ATOM   5427  O  OD1 . ASN   D  1 173 ? 56.073  -15.330 0.789   1.00 29.17 ? 173 ASN   D OD1 1 
ATOM   5428  N  ND2 . ASN   D  1 173 ? 58.278  -15.491 0.460   1.00 28.11 ? 173 ASN   D ND2 1 
ATOM   5429  N  N   . PHE   D  1 174 ? 61.002  -14.065 1.808   1.00 25.89 ? 174 PHE   D N   1 
ATOM   5430  C  CA  . PHE   D  1 174 ? 62.036  -13.373 1.054   1.00 26.29 ? 174 PHE   D CA  1 
ATOM   5431  C  C   . PHE   D  1 174 ? 61.839  -13.623 -0.439  1.00 26.93 ? 174 PHE   D C   1 
ATOM   5432  O  O   . PHE   D  1 174 ? 61.701  -14.767 -0.866  1.00 27.66 ? 174 PHE   D O   1 
ATOM   5433  C  CB  . PHE   D  1 174 ? 63.424  -13.832 1.511   1.00 26.36 ? 174 PHE   D CB  1 
ATOM   5434  C  CG  . PHE   D  1 174 ? 63.791  -13.411 2.912   1.00 26.61 ? 174 PHE   D CG  1 
ATOM   5435  C  CD1 . PHE   D  1 174 ? 64.290  -12.144 3.165   1.00 27.01 ? 174 PHE   D CD1 1 
ATOM   5436  C  CD2 . PHE   D  1 174 ? 63.597  -14.266 3.987   1.00 27.14 ? 174 PHE   D CD2 1 
ATOM   5437  C  CE1 . PHE   D  1 174 ? 64.617  -11.751 4.455   1.00 26.86 ? 174 PHE   D CE1 1 
ATOM   5438  C  CE2 . PHE   D  1 174 ? 63.920  -13.872 5.277   1.00 27.67 ? 174 PHE   D CE2 1 
ATOM   5439  C  CZ  . PHE   D  1 174 ? 64.431  -12.615 5.509   1.00 27.11 ? 174 PHE   D CZ  1 
ATOM   5440  N  N   . LEU   D  1 175 ? 61.844  -12.536 -1.220  1.00 27.42 ? 175 LEU   D N   1 
ATOM   5441  C  CA  . LEU   D  1 175 ? 61.693  -12.599 -2.663  1.00 27.30 ? 175 LEU   D CA  1 
ATOM   5442  C  C   . LEU   D  1 175 ? 62.906  -11.957 -3.330  1.00 25.39 ? 175 LEU   D C   1 
ATOM   5443  O  O   . LEU   D  1 175 ? 63.449  -10.970 -2.839  1.00 24.79 ? 175 LEU   D O   1 
ATOM   5444  C  CB  . LEU   D  1 175 ? 60.414  -11.857 -3.071  1.00 28.89 ? 175 LEU   D CB  1 
ATOM   5445  C  CG  . LEU   D  1 175 ? 59.105  -12.337 -2.439  1.00 30.04 ? 175 LEU   D CG  1 
ATOM   5446  C  CD1 . LEU   D  1 175 ? 57.926  -11.588 -3.035  1.00 30.66 ? 175 LEU   D CD1 1 
ATOM   5447  C  CD2 . LEU   D  1 175 ? 58.907  -13.835 -2.619  1.00 31.28 ? 175 LEU   D CD2 1 
ATOM   5448  N  N   . THR   D  1 176 ? 63.305  -12.521 -4.473  1.00 24.33 ? 176 THR   D N   1 
ATOM   5449  C  CA  . THR   D  1 176 ? 64.230  -11.864 -5.380  1.00 24.29 ? 176 THR   D CA  1 
ATOM   5450  C  C   . THR   D  1 176 ? 63.492  -10.742 -6.109  1.00 24.44 ? 176 THR   D C   1 
ATOM   5451  O  O   . THR   D  1 176 ? 62.272  -10.620 -6.002  1.00 24.17 ? 176 THR   D O   1 
ATOM   5452  C  CB  . THR   D  1 176 ? 64.837  -12.867 -6.368  1.00 24.09 ? 176 THR   D CB  1 
ATOM   5453  O  OG1 . THR   D  1 176 ? 63.784  -13.325 -7.218  1.00 24.08 ? 176 THR   D OG1 1 
ATOM   5454  C  CG2 . THR   D  1 176 ? 65.512  -14.040 -5.685  1.00 24.43 ? 176 THR   D CG2 1 
ATOM   5455  N  N   . ALA   D  1 177 ? 64.247  -9.930  -6.858  1.00 24.78 ? 177 ALA   D N   1 
ATOM   5456  C  CA  . ALA   D  1 177 ? 63.674  -8.851  -7.647  1.00 25.34 ? 177 ALA   D CA  1 
ATOM   5457  C  C   . ALA   D  1 177 ? 62.691  -9.424  -8.665  1.00 26.29 ? 177 ALA   D C   1 
ATOM   5458  O  O   . ALA   D  1 177 ? 61.598  -8.894  -8.850  1.00 26.63 ? 177 ALA   D O   1 
ATOM   5459  C  CB  . ALA   D  1 177 ? 64.771  -8.070  -8.324  1.00 25.56 ? 177 ALA   D CB  1 
ATOM   5460  N  N   . GLU   D  1 178 ? 63.092  -10.523 -9.307  1.00 27.26 ? 178 GLU   D N   1 
ATOM   5461  C  CA  . GLU   D  1 178 ? 62.280  -11.168 -10.323 1.00 28.36 ? 178 GLU   D CA  1 
ATOM   5462  C  C   . GLU   D  1 178 ? 61.006  -11.714 -9.686  1.00 27.83 ? 178 GLU   D C   1 
ATOM   5463  O  O   . GLU   D  1 178 ? 59.920  -11.533 -10.226 1.00 27.38 ? 178 GLU   D O   1 
ATOM   5464  C  CB  . GLU   D  1 178 ? 63.091  -12.271 -11.009 1.00 30.29 ? 178 GLU   D CB  1 
ATOM   5465  C  CG  . GLU   D  1 178 ? 62.519  -12.721 -12.337 1.00 32.06 ? 178 GLU   D CG  1 
ATOM   5466  C  CD  . GLU   D  1 178 ? 62.382  -11.609 -13.363 1.00 33.47 ? 178 GLU   D CD  1 
ATOM   5467  O  OE1 . GLU   D  1 178 ? 63.394  -10.931 -13.656 1.00 36.06 ? 178 GLU   D OE1 1 
ATOM   5468  O  OE2 . GLU   D  1 178 ? 61.263  -11.415 -13.854 1.00 34.36 ? 178 GLU   D OE2 1 
ATOM   5469  N  N   . GLU   D  1 179 ? 61.147  -12.369 -8.528  1.00 27.71 ? 179 GLU   D N   1 
ATOM   5470  C  CA  . GLU   D  1 179 ? 60.011  -12.920 -7.807  1.00 27.64 ? 179 GLU   D CA  1 
ATOM   5471  C  C   . GLU   D  1 179 ? 59.048  -11.810 -7.387  1.00 27.08 ? 179 GLU   D C   1 
ATOM   5472  O  O   . GLU   D  1 179 ? 57.836  -12.011 -7.398  1.00 26.89 ? 179 GLU   D O   1 
ATOM   5473  C  CB  . GLU   D  1 179 ? 60.487  -13.724 -6.596  1.00 27.85 ? 179 GLU   D CB  1 
ATOM   5474  C  CG  . GLU   D  1 179 ? 61.060  -15.072 -6.978  1.00 28.71 ? 179 GLU   D CG  1 
ATOM   5475  C  CD  . GLU   D  1 179 ? 61.766  -15.831 -5.868  1.00 29.19 ? 179 GLU   D CD  1 
ATOM   5476  O  OE1 . GLU   D  1 179 ? 62.069  -15.225 -4.817  1.00 29.30 ? 179 GLU   D OE1 1 
ATOM   5477  O  OE2 . GLU   D  1 179 ? 62.011  -17.031 -6.061  1.00 30.11 ? 179 GLU   D OE2 1 
ATOM   5478  N  N   . ALA   D  1 180 ? 59.591  -10.649 -7.006  1.00 26.97 ? 180 ALA   D N   1 
ATOM   5479  C  CA  . ALA   D  1 180 ? 58.773  -9.523  -6.588  1.00 27.55 ? 180 ALA   D CA  1 
ATOM   5480  C  C   . ALA   D  1 180 ? 57.969  -8.986  -7.774  1.00 28.15 ? 180 ALA   D C   1 
ATOM   5481  O  O   . ALA   D  1 180 ? 56.854  -8.502  -7.595  1.00 26.92 ? 180 ALA   D O   1 
ATOM   5482  C  CB  . ALA   D  1 180 ? 59.646  -8.454  -5.973  1.00 27.43 ? 180 ALA   D CB  1 
ATOM   5483  N  N   . LYS   D  1 181 ? 58.539  -9.089  -8.983  1.00 28.85 ? 181 LYS   D N   1 
ATOM   5484  C  CA  . LYS   D  1 181 ? 57.851  -8.686  -10.200 1.00 29.84 ? 181 LYS   D CA  1 
ATOM   5485  C  C   . LYS   D  1 181 ? 56.696  -9.640  -10.507 1.00 29.69 ? 181 LYS   D C   1 
ATOM   5486  O  O   . LYS   D  1 181 ? 55.597  -9.182  -10.813 1.00 29.49 ? 181 LYS   D O   1 
ATOM   5487  C  CB  . LYS   D  1 181 ? 58.804  -8.637  -11.399 1.00 31.19 ? 181 LYS   D CB  1 
ATOM   5488  C  CG  . LYS   D  1 181 ? 58.127  -8.286  -12.720 1.00 32.37 ? 181 LYS   D CG  1 
ATOM   5489  C  CD  . LYS   D  1 181 ? 59.026  -8.374  -13.927 1.00 33.37 ? 181 LYS   D CD  1 
ATOM   5490  C  CE  . LYS   D  1 181 ? 58.260  -8.209  -15.223 1.00 34.18 ? 181 LYS   D CE  1 
ATOM   5491  N  NZ  . LYS   D  1 181 ? 59.174  -8.124  -16.386 1.00 35.20 ? 181 LYS   D NZ  1 
ATOM   5492  N  N   . GLU   D  1 182 ? 56.941  -10.956 -10.440 1.00 29.69 ? 182 GLU   D N   1 
ATOM   5493  C  CA  . GLU   D  1 182 ? 55.900  -11.925 -10.765 1.00 30.56 ? 182 GLU   D CA  1 
ATOM   5494  C  C   . GLU   D  1 182 ? 54.811  -11.899 -9.692  1.00 28.96 ? 182 GLU   D C   1 
ATOM   5495  O  O   . GLU   D  1 182 ? 53.669  -12.254 -9.976  1.00 28.17 ? 182 GLU   D O   1 
ATOM   5496  C  CB  . GLU   D  1 182 ? 56.431  -13.342 -11.031 1.00 33.71 ? 182 GLU   D CB  1 
ATOM   5497  C  CG  . GLU   D  1 182 ? 57.911  -13.556 -10.764 1.00 36.44 ? 182 GLU   D CG  1 
ATOM   5498  C  CD  . GLU   D  1 182 ? 58.453  -14.948 -11.054 1.00 37.99 ? 182 GLU   D CD  1 
ATOM   5499  O  OE1 . GLU   D  1 182 ? 58.057  -15.897 -10.348 1.00 40.02 ? 182 GLU   D OE1 1 
ATOM   5500  O  OE2 . GLU   D  1 182 ? 59.287  -15.078 -11.976 1.00 39.52 ? 182 GLU   D OE2 1 
ATOM   5501  N  N   . TYR   D  1 183 ? 55.148  -11.447 -8.476  1.00 27.59 ? 183 TYR   D N   1 
ATOM   5502  C  CA  . TYR   D  1 183 ? 54.164  -11.329 -7.411  1.00 26.59 ? 183 TYR   D CA  1 
ATOM   5503  C  C   . TYR   D  1 183 ? 53.282  -10.099 -7.639  1.00 25.88 ? 183 TYR   D C   1 
ATOM   5504  O  O   . TYR   D  1 183 ? 52.141  -10.067 -7.187  1.00 25.71 ? 183 TYR   D O   1 
ATOM   5505  C  CB  . TYR   D  1 183 ? 54.836  -11.226 -6.040  1.00 26.09 ? 183 TYR   D CB  1 
ATOM   5506  C  CG  . TYR   D  1 183 ? 53.950  -11.661 -4.882  1.00 26.57 ? 183 TYR   D CG  1 
ATOM   5507  C  CD1 . TYR   D  1 183 ? 53.898  -12.991 -4.486  1.00 26.81 ? 183 TYR   D CD1 1 
ATOM   5508  C  CD2 . TYR   D  1 183 ? 53.151  -10.750 -4.197  1.00 26.86 ? 183 TYR   D CD2 1 
ATOM   5509  C  CE1 . TYR   D  1 183 ? 53.095  -13.401 -3.434  1.00 26.92 ? 183 TYR   D CE1 1 
ATOM   5510  C  CE2 . TYR   D  1 183 ? 52.341  -11.147 -3.146  1.00 27.01 ? 183 TYR   D CE2 1 
ATOM   5511  C  CZ  . TYR   D  1 183 ? 52.313  -12.476 -2.763  1.00 27.20 ? 183 TYR   D CZ  1 
ATOM   5512  O  OH  . TYR   D  1 183 ? 51.519  -12.872 -1.725  1.00 27.56 ? 183 TYR   D OH  1 
ATOM   5513  N  N   . GLY   D  1 184 ? 53.831  -9.075  -8.303  1.00 25.57 ? 184 GLY   D N   1 
ATOM   5514  C  CA  . GLY   D  1 184 ? 53.118  -7.832  -8.559  1.00 25.29 ? 184 GLY   D CA  1 
ATOM   5515  C  C   . GLY   D  1 184 ? 53.484  -6.710  -7.585  1.00 25.68 ? 184 GLY   D C   1 
ATOM   5516  O  O   . GLY   D  1 184 ? 52.805  -5.686  -7.548  1.00 25.61 ? 184 GLY   D O   1 
ATOM   5517  N  N   . LEU   D  1 185 ? 54.562  -6.893  -6.810  1.00 25.56 ? 185 LEU   D N   1 
ATOM   5518  C  CA  . LEU   D  1 185 ? 55.018  -5.875  -5.873  1.00 25.55 ? 185 LEU   D CA  1 
ATOM   5519  C  C   . LEU   D  1 185 ? 55.764  -4.773  -6.618  1.00 26.24 ? 185 LEU   D C   1 
ATOM   5520  O  O   . LEU   D  1 185 ? 55.813  -3.639  -6.148  1.00 27.29 ? 185 LEU   D O   1 
ATOM   5521  C  CB  . LEU   D  1 185 ? 55.925  -6.521  -4.820  1.00 25.45 ? 185 LEU   D CB  1 
ATOM   5522  C  CG  . LEU   D  1 185 ? 55.237  -7.445  -3.817  1.00 25.72 ? 185 LEU   D CG  1 
ATOM   5523  C  CD1 . LEU   D  1 185 ? 56.263  -8.265  -3.048  1.00 26.05 ? 185 LEU   D CD1 1 
ATOM   5524  C  CD2 . LEU   D  1 185 ? 54.370  -6.655  -2.850  1.00 25.75 ? 185 LEU   D CD2 1 
ATOM   5525  N  N   . ILE   D  1 186 ? 56.392  -5.140  -7.743  1.00 26.39 ? 186 ILE   D N   1 
ATOM   5526  C  CA  . ILE   D  1 186 ? 57.028  -4.195  -8.645  1.00 27.00 ? 186 ILE   D CA  1 
ATOM   5527  C  C   . ILE   D  1 186 ? 56.575  -4.518  -10.066 1.00 27.13 ? 186 ILE   D C   1 
ATOM   5528  O  O   . ILE   D  1 186 ? 55.994  -5.572  -10.307 1.00 27.27 ? 186 ILE   D O   1 
ATOM   5529  C  CB  . ILE   D  1 186 ? 58.566  -4.240  -8.531  1.00 27.24 ? 186 ILE   D CB  1 
ATOM   5530  C  CG1 . ILE   D  1 186 ? 59.123  -5.613  -8.920  1.00 27.49 ? 186 ILE   D CG1 1 
ATOM   5531  C  CG2 . ILE   D  1 186 ? 59.017  -3.806  -7.144  1.00 27.91 ? 186 ILE   D CG2 1 
ATOM   5532  C  CD1 . ILE   D  1 186 ? 60.627  -5.653  -9.065  1.00 27.31 ? 186 ILE   D CD1 1 
ATOM   5533  N  N   . ASP   D  1 187 ? 56.893  -3.615  -10.999 1.00 27.04 ? 187 ASP   D N   1 
ATOM   5534  C  CA  . ASP   D  1 187 ? 56.495  -3.762  -12.389 1.00 26.93 ? 187 ASP   D CA  1 
ATOM   5535  C  C   . ASP   D  1 187 ? 57.657  -4.285  -13.226 1.00 27.50 ? 187 ASP   D C   1 
ATOM   5536  O  O   . ASP   D  1 187 ? 57.438  -5.048  -14.158 1.00 27.46 ? 187 ASP   D O   1 
ATOM   5537  C  CB  . ASP   D  1 187 ? 55.981  -2.435  -12.943 1.00 26.05 ? 187 ASP   D CB  1 
ATOM   5538  C  CG  . ASP   D  1 187 ? 54.842  -1.885  -12.107 1.00 26.17 ? 187 ASP   D CG  1 
ATOM   5539  O  OD1 . ASP   D  1 187 ? 53.811  -2.568  -12.025 1.00 26.92 ? 187 ASP   D OD1 1 
ATOM   5540  O  OD2 . ASP   D  1 187 ? 55.019  -0.809  -11.503 1.00 26.72 ? 187 ASP   D OD2 1 
ATOM   5541  N  N   . GLU   D  1 188 ? 58.882  -3.867  -12.894 1.00 28.47 ? 188 GLU   D N   1 
ATOM   5542  C  CA  . GLU   D  1 188 ? 60.023  -4.137  -13.749 1.00 30.86 ? 188 GLU   D CA  1 
ATOM   5543  C  C   . GLU   D  1 188 ? 61.275  -4.342  -12.899 1.00 30.46 ? 188 GLU   D C   1 
ATOM   5544  O  O   . GLU   D  1 188 ? 61.448  -3.693  -11.869 1.00 30.01 ? 188 GLU   D O   1 
ATOM   5545  C  CB  . GLU   D  1 188 ? 60.213  -2.969  -14.720 1.00 33.02 ? 188 GLU   D CB  1 
ATOM   5546  C  CG  . GLU   D  1 188 ? 60.579  -3.390  -16.126 1.00 35.91 ? 188 GLU   D CG  1 
ATOM   5547  C  CD  . GLU   D  1 188 ? 59.443  -4.065  -16.877 1.00 38.74 ? 188 GLU   D CD  1 
ATOM   5548  O  OE1 . GLU   D  1 188 ? 58.411  -3.396  -17.115 1.00 41.86 ? 188 GLU   D OE1 1 
ATOM   5549  O  OE2 . GLU   D  1 188 ? 59.584  -5.259  -17.211 1.00 39.99 ? 188 GLU   D OE2 1 
ATOM   5550  N  N   . VAL   D  1 189 ? 62.138  -5.258  -13.347 1.00 30.51 ? 189 VAL   D N   1 
ATOM   5551  C  CA  . VAL   D  1 189 ? 63.498  -5.346  -12.845 1.00 31.14 ? 189 VAL   D CA  1 
ATOM   5552  C  C   . VAL   D  1 189 ? 64.358  -4.429  -13.711 1.00 32.55 ? 189 VAL   D C   1 
ATOM   5553  O  O   . VAL   D  1 189 ? 64.438  -4.611  -14.923 1.00 31.51 ? 189 VAL   D O   1 
ATOM   5554  C  CB  . VAL   D  1 189 ? 64.024  -6.794  -12.849 1.00 30.55 ? 189 VAL   D CB  1 
ATOM   5555  C  CG1 . VAL   D  1 189 ? 65.470  -6.868  -12.377 1.00 30.50 ? 189 VAL   D CG1 1 
ATOM   5556  C  CG2 . VAL   D  1 189 ? 63.146  -7.717  -12.018 1.00 30.27 ? 189 VAL   D CG2 1 
ATOM   5557  N  N   . MET   D  1 190 ? 65.003  -3.445  -13.077 1.00 34.08 ? 190 MET   D N   1 
ATOM   5558  C  CA  . MET   D  1 190 ? 65.721  -2.419  -13.809 1.00 36.79 ? 190 MET   D CA  1 
ATOM   5559  C  C   . MET   D  1 190 ? 67.070  -2.983  -14.250 1.00 39.48 ? 190 MET   D C   1 
ATOM   5560  O  O   . MET   D  1 190 ? 67.901  -3.355  -13.421 1.00 37.34 ? 190 MET   D O   1 
ATOM   5561  C  CB  . MET   D  1 190 ? 65.923  -1.178  -12.939 1.00 38.29 ? 190 MET   D CB  1 
ATOM   5562  C  CG  . MET   D  1 190 ? 66.194  0.070   -13.736 1.00 39.73 ? 190 MET   D CG  1 
ATOM   5563  S  SD  . MET   D  1 190 ? 66.373  1.498   -12.659 1.00 42.08 ? 190 MET   D SD  1 
ATOM   5564  C  CE  . MET   D  1 190 ? 64.822  2.329   -12.996 1.00 42.59 ? 190 MET   D CE  1 
ATOM   5565  N  N   . VAL   D  1 191 ? 67.264  -3.041  -15.572 1.00 42.64 ? 191 VAL   D N   1 
ATOM   5566  C  CA  . VAL   D  1 191 ? 68.407  -3.708  -16.174 1.00 44.98 ? 191 VAL   D CA  1 
ATOM   5567  C  C   . VAL   D  1 191 ? 69.500  -2.660  -16.374 1.00 45.23 ? 191 VAL   D C   1 
ATOM   5568  O  O   . VAL   D  1 191 ? 69.195  -1.485  -16.572 1.00 45.47 ? 191 VAL   D O   1 
ATOM   5569  C  CB  . VAL   D  1 191 ? 68.037  -4.387  -17.512 1.00 47.42 ? 191 VAL   D CB  1 
ATOM   5570  C  CG1 . VAL   D  1 191 ? 68.775  -5.706  -17.694 1.00 48.21 ? 191 VAL   D CG1 1 
ATOM   5571  C  CG2 . VAL   D  1 191 ? 66.538  -4.615  -17.673 1.00 47.94 ? 191 VAL   D CG2 1 
ATOM   5572  N  N   . PRO   D  1 192 ? 70.801  -3.023  -16.276 1.00 46.67 ? 192 PRO   D N   1 
ATOM   5573  C  CA  . PRO   D  1 192 ? 71.879  -2.116  -16.672 1.00 48.22 ? 192 PRO   D CA  1 
ATOM   5574  C  C   . PRO   D  1 192 ? 71.678  -1.503  -18.067 1.00 50.40 ? 192 PRO   D C   1 
ATOM   5575  O  O   . PRO   D  1 192 ? 71.479  -0.301  -18.114 1.00 53.73 ? 192 PRO   D O   1 
ATOM   5576  C  CB  . PRO   D  1 192 ? 73.114  -3.027  -16.659 1.00 48.45 ? 192 PRO   D CB  1 
ATOM   5577  C  CG  . PRO   D  1 192 ? 72.803  -4.041  -15.580 1.00 47.79 ? 192 PRO   D CG  1 
ATOM   5578  C  CD  . PRO   D  1 192 ? 71.309  -4.274  -15.689 1.00 47.13 ? 192 PRO   D CD  1 
ATOM   5579  N  N   . ILE   E  1 4   ? 67.972  16.101  7.775   1.00 45.29 ? 4   ILE   E N   1 
ATOM   5580  C  CA  . ILE   E  1 4   ? 67.081  17.236  7.384   1.00 44.19 ? 4   ILE   E CA  1 
ATOM   5581  C  C   . ILE   E  1 4   ? 67.667  17.901  6.138   1.00 43.28 ? 4   ILE   E C   1 
ATOM   5582  O  O   . ILE   E  1 4   ? 68.658  18.622  6.226   1.00 42.12 ? 4   ILE   E O   1 
ATOM   5583  C  CB  . ILE   E  1 4   ? 66.907  18.245  8.539   1.00 45.59 ? 4   ILE   E CB  1 
ATOM   5584  C  CG1 . ILE   E  1 4   ? 66.416  17.579  9.829   1.00 46.52 ? 4   ILE   E CG1 1 
ATOM   5585  C  CG2 . ILE   E  1 4   ? 65.982  19.378  8.112   1.00 45.74 ? 4   ILE   E CG2 1 
ATOM   5586  C  CD1 . ILE   E  1 4   ? 66.423  18.492  11.036  1.00 47.14 ? 4   ILE   E CD1 1 
ATOM   5587  N  N   . PRO   E  1 5   ? 67.085  17.684  4.937   1.00 41.87 ? 5   PRO   E N   1 
ATOM   5588  C  CA  . PRO   E  1 5   ? 67.644  18.245  3.706   1.00 41.99 ? 5   PRO   E CA  1 
ATOM   5589  C  C   . PRO   E  1 5   ? 67.456  19.757  3.581   1.00 42.57 ? 5   PRO   E C   1 
ATOM   5590  O  O   . PRO   E  1 5   ? 66.589  20.341  4.230   1.00 40.83 ? 5   PRO   E O   1 
ATOM   5591  C  CB  . PRO   E  1 5   ? 66.893  17.493  2.597   1.00 42.15 ? 5   PRO   E CB  1 
ATOM   5592  C  CG  . PRO   E  1 5   ? 65.580  17.082  3.228   1.00 42.11 ? 5   PRO   E CG  1 
ATOM   5593  C  CD  . PRO   E  1 5   ? 65.879  16.875  4.697   1.00 41.90 ? 5   PRO   E CD  1 
ATOM   5594  N  N   . THR   E  1 6   ? 68.301  20.372  2.742   1.00 43.66 ? 6   THR   E N   1 
ATOM   5595  C  CA  . THR   E  1 6   ? 68.285  21.804  2.483   1.00 44.60 ? 6   THR   E CA  1 
ATOM   5596  C  C   . THR   E  1 6   ? 67.732  22.054  1.082   1.00 46.01 ? 6   THR   E C   1 
ATOM   5597  O  O   . THR   E  1 6   ? 67.921  21.235  0.185   1.00 46.29 ? 6   THR   E O   1 
ATOM   5598  C  CB  . THR   E  1 6   ? 69.695  22.399  2.620   1.00 44.79 ? 6   THR   E CB  1 
ATOM   5599  O  OG1 . THR   E  1 6   ? 70.183  22.071  3.918   1.00 45.26 ? 6   THR   E OG1 1 
ATOM   5600  C  CG2 . THR   E  1 6   ? 69.748  23.901  2.437   1.00 45.33 ? 6   THR   E CG2 1 
ATOM   5601  N  N   . VAL   E  1 7   ? 67.062  23.200  0.908   1.00 47.65 ? 7   VAL   E N   1 
ATOM   5602  C  CA  . VAL   E  1 7   ? 66.531  23.611  -0.381  1.00 48.67 ? 7   VAL   E CA  1 
ATOM   5603  C  C   . VAL   E  1 7   ? 67.259  24.883  -0.832  1.00 50.19 ? 7   VAL   E C   1 
ATOM   5604  O  O   . VAL   E  1 7   ? 67.138  25.892  -0.113  1.00 53.04 ? 7   VAL   E O   1 
ATOM   5605  C  CB  . VAL   E  1 7   ? 65.005  23.813  -0.307  1.00 49.72 ? 7   VAL   E CB  1 
ATOM   5606  C  CG1 . VAL   E  1 7   ? 64.465  24.632  -1.471  1.00 51.28 ? 7   VAL   E CG1 1 
ATOM   5607  C  CG2 . VAL   E  1 7   ? 64.281  22.480  -0.208  1.00 50.05 ? 7   VAL   E CG2 1 
ATOM   5608  N  N   . ALA   E  1 17  ? 68.521  29.916  1.321   1.00 56.34 ? 17  ALA   E N   1 
ATOM   5609  C  CA  . ALA   E  1 17  ? 68.807  28.531  1.773   1.00 55.72 ? 17  ALA   E CA  1 
ATOM   5610  C  C   . ALA   E  1 17  ? 67.962  28.198  3.002   1.00 54.74 ? 17  ALA   E C   1 
ATOM   5611  O  O   . ALA   E  1 17  ? 68.132  28.810  4.054   1.00 56.71 ? 17  ALA   E O   1 
ATOM   5612  C  CB  . ALA   E  1 17  ? 70.281  28.375  2.065   1.00 54.41 ? 17  ALA   E CB  1 
ATOM   5613  N  N   . TYR   E  1 18  ? 67.061  27.218  2.848   1.00 51.79 ? 18  TYR   E N   1 
ATOM   5614  C  CA  . TYR   E  1 18  ? 66.178  26.767  3.913   1.00 48.94 ? 18  TYR   E CA  1 
ATOM   5615  C  C   . TYR   E  1 18  ? 66.399  25.277  4.163   1.00 45.26 ? 18  TYR   E C   1 
ATOM   5616  O  O   . TYR   E  1 18  ? 66.695  24.533  3.232   1.00 44.93 ? 18  TYR   E O   1 
ATOM   5617  C  CB  . TYR   E  1 18  ? 64.705  26.941  3.524   1.00 51.29 ? 18  TYR   E CB  1 
ATOM   5618  C  CG  . TYR   E  1 18  ? 64.151  28.360  3.500   1.00 53.91 ? 18  TYR   E CG  1 
ATOM   5619  C  CD1 . TYR   E  1 18  ? 63.832  29.028  4.677   1.00 54.79 ? 18  TYR   E CD1 1 
ATOM   5620  C  CD2 . TYR   E  1 18  ? 63.918  29.020  2.296   1.00 56.30 ? 18  TYR   E CD2 1 
ATOM   5621  C  CE1 . TYR   E  1 18  ? 63.309  30.312  4.659   1.00 56.13 ? 18  TYR   E CE1 1 
ATOM   5622  C  CE2 . TYR   E  1 18  ? 63.401  30.306  2.265   1.00 55.86 ? 18  TYR   E CE2 1 
ATOM   5623  C  CZ  . TYR   E  1 18  ? 63.095  30.954  3.450   1.00 56.46 ? 18  TYR   E CZ  1 
ATOM   5624  O  OH  . TYR   E  1 18  ? 62.588  32.224  3.435   1.00 57.45 ? 18  TYR   E OH  1 
ATOM   5625  N  N   . ASP   E  1 19  ? 66.227  24.845  5.419   1.00 41.30 ? 19  ASP   E N   1 
ATOM   5626  C  CA  . ASP   E  1 19  ? 65.920  23.453  5.704   1.00 38.10 ? 19  ASP   E CA  1 
ATOM   5627  C  C   . ASP   E  1 19  ? 64.462  23.224  5.315   1.00 36.37 ? 19  ASP   E C   1 
ATOM   5628  O  O   . ASP   E  1 19  ? 63.683  24.173  5.252   1.00 35.79 ? 19  ASP   E O   1 
ATOM   5629  C  CB  . ASP   E  1 19  ? 66.172  23.095  7.171   1.00 37.86 ? 19  ASP   E CB  1 
ATOM   5630  C  CG  . ASP   E  1 19  ? 65.186  23.733  8.137   1.00 37.37 ? 19  ASP   E CG  1 
ATOM   5631  O  OD1 . ASP   E  1 19  ? 65.359  24.924  8.456   1.00 36.89 ? 19  ASP   E OD1 1 
ATOM   5632  O  OD2 . ASP   E  1 19  ? 64.233  23.040  8.537   1.00 36.30 ? 19  ASP   E OD2 1 
ATOM   5633  N  N   . ILE   E  1 20  ? 64.094  21.961  5.079   1.00 34.71 ? 20  ILE   E N   1 
ATOM   5634  C  CA  . ILE   E  1 20  ? 62.795  21.630  4.512   1.00 33.74 ? 20  ILE   E CA  1 
ATOM   5635  C  C   . ILE   E  1 20  ? 61.665  22.161  5.401   1.00 32.85 ? 20  ILE   E C   1 
ATOM   5636  O  O   . ILE   E  1 20  ? 60.647  22.628  4.890   1.00 31.82 ? 20  ILE   E O   1 
ATOM   5637  C  CB  . ILE   E  1 20  ? 62.675  20.113  4.245   1.00 33.47 ? 20  ILE   E CB  1 
ATOM   5638  C  CG1 . ILE   E  1 20  ? 61.436  19.782  3.407   1.00 34.45 ? 20  ILE   E CG1 1 
ATOM   5639  C  CG2 . ILE   E  1 20  ? 62.708  19.296  5.530   1.00 33.59 ? 20  ILE   E CG2 1 
ATOM   5640  C  CD1 . ILE   E  1 20  ? 61.505  20.280  1.984   1.00 35.30 ? 20  ILE   E CD1 1 
ATOM   5641  N  N   . TYR   E  1 21  ? 61.838  22.092  6.726   1.00 32.46 ? 21  TYR   E N   1 
ATOM   5642  C  CA  . TYR   E  1 21  ? 60.778  22.463  7.654   1.00 33.06 ? 21  TYR   E CA  1 
ATOM   5643  C  C   . TYR   E  1 21  ? 60.578  23.978  7.646   1.00 33.09 ? 21  TYR   E C   1 
ATOM   5644  O  O   . TYR   E  1 21  ? 59.442  24.451  7.676   1.00 32.64 ? 21  TYR   E O   1 
ATOM   5645  C  CB  . TYR   E  1 21  ? 61.085  21.890  9.041   1.00 33.16 ? 21  TYR   E CB  1 
ATOM   5646  C  CG  . TYR   E  1 21  ? 61.082  20.368  9.061   1.00 33.82 ? 21  TYR   E CG  1 
ATOM   5647  C  CD1 . TYR   E  1 21  ? 59.946  19.654  8.696   1.00 33.97 ? 21  TYR   E CD1 1 
ATOM   5648  C  CD2 . TYR   E  1 21  ? 62.214  19.645  9.421   1.00 33.97 ? 21  TYR   E CD2 1 
ATOM   5649  C  CE1 . TYR   E  1 21  ? 59.929  18.269  8.700   1.00 34.83 ? 21  TYR   E CE1 1 
ATOM   5650  C  CE2 . TYR   E  1 21  ? 62.210  18.259  9.430   1.00 34.54 ? 21  TYR   E CE2 1 
ATOM   5651  C  CZ  . TYR   E  1 21  ? 61.066  17.569  9.064   1.00 34.95 ? 21  TYR   E CZ  1 
ATOM   5652  O  OH  . TYR   E  1 21  ? 61.024  16.205  9.060   1.00 34.88 ? 21  TYR   E OH  1 
ATOM   5653  N  N   . SER   E  1 22  ? 61.685  24.728  7.594   1.00 33.99 ? 22  SER   E N   1 
ATOM   5654  C  CA  . SER   E  1 22  ? 61.637  26.181  7.523   1.00 33.97 ? 22  SER   E CA  1 
ATOM   5655  C  C   . SER   E  1 22  ? 61.020  26.637  6.200   1.00 34.68 ? 22  SER   E C   1 
ATOM   5656  O  O   . SER   E  1 22  ? 60.369  27.679  6.151   1.00 34.06 ? 22  SER   E O   1 
ATOM   5657  C  CB  . SER   E  1 22  ? 63.004  26.773  7.728   1.00 34.03 ? 22  SER   E CB  1 
ATOM   5658  O  OG  . SER   E  1 22  ? 63.501  26.443  9.020   1.00 33.75 ? 22  SER   E OG  1 
ATOM   5659  N  N   . ARG   E  1 23  ? 61.228  25.849  5.135   1.00 35.19 ? 23  ARG   E N   1 
ATOM   5660  C  CA  . ARG   E  1 23  ? 60.630  26.133  3.840   1.00 35.79 ? 23  ARG   E CA  1 
ATOM   5661  C  C   . ARG   E  1 23  ? 59.114  25.983  3.932   1.00 34.76 ? 23  ARG   E C   1 
ATOM   5662  O  O   . ARG   E  1 23  ? 58.382  26.794  3.371   1.00 34.53 ? 23  ARG   E O   1 
ATOM   5663  C  CB  . ARG   E  1 23  ? 61.211  25.224  2.749   1.00 38.40 ? 23  ARG   E CB  1 
ATOM   5664  C  CG  . ARG   E  1 23  ? 60.569  25.410  1.379   1.00 40.78 ? 23  ARG   E CG  1 
ATOM   5665  C  CD  . ARG   E  1 23  ? 60.817  26.780  0.772   1.00 42.69 ? 23  ARG   E CD  1 
ATOM   5666  N  NE  . ARG   E  1 23  ? 59.554  27.420  0.415   1.00 45.42 ? 23  ARG   E NE  1 
ATOM   5667  C  CZ  . ARG   E  1 23  ? 59.150  27.739  -0.812  1.00 47.18 ? 23  ARG   E CZ  1 
ATOM   5668  N  NH1 . ARG   E  1 23  ? 59.910  27.498  -1.867  1.00 48.62 ? 23  ARG   E NH1 1 
ATOM   5669  N  NH2 . ARG   E  1 23  ? 57.966  28.303  -0.979  1.00 48.60 ? 23  ARG   E NH2 1 
ATOM   5670  N  N   . LEU   E  1 24  ? 58.656  24.938  4.635   1.00 34.64 ? 24  LEU   E N   1 
ATOM   5671  C  CA  . LEU   E  1 24  ? 57.233  24.706  4.840   1.00 33.84 ? 24  LEU   E CA  1 
ATOM   5672  C  C   . LEU   E  1 24  ? 56.632  25.811  5.709   1.00 33.90 ? 24  LEU   E C   1 
ATOM   5673  O  O   . LEU   E  1 24  ? 55.503  26.231  5.463   1.00 34.21 ? 24  LEU   E O   1 
ATOM   5674  C  CB  . LEU   E  1 24  ? 57.015  23.321  5.460   1.00 33.58 ? 24  LEU   E CB  1 
ATOM   5675  C  CG  . LEU   E  1 24  ? 56.650  22.208  4.476   1.00 33.78 ? 24  LEU   E CG  1 
ATOM   5676  C  CD1 . LEU   E  1 24  ? 57.808  21.885  3.543   1.00 33.94 ? 24  LEU   E CD1 1 
ATOM   5677  C  CD2 . LEU   E  1 24  ? 56.203  20.959  5.220   1.00 33.90 ? 24  LEU   E CD2 1 
ATOM   5678  N  N   . LEU   E  1 25  ? 57.388  26.293  6.707   1.00 33.58 ? 25  LEU   E N   1 
ATOM   5679  C  CA  . LEU   E  1 25  ? 56.914  27.362  7.576   1.00 33.32 ? 25  LEU   E CA  1 
ATOM   5680  C  C   . LEU   E  1 25  ? 56.691  28.644  6.773   1.00 33.86 ? 25  LEU   E C   1 
ATOM   5681  O  O   . LEU   E  1 25  ? 55.798  29.423  7.097   1.00 33.75 ? 25  LEU   E O   1 
ATOM   5682  C  CB  . LEU   E  1 25  ? 57.912  27.593  8.717   1.00 32.50 ? 25  LEU   E CB  1 
ATOM   5683  C  CG  . LEU   E  1 25  ? 57.572  28.745  9.664   1.00 33.15 ? 25  LEU   E CG  1 
ATOM   5684  C  CD1 . LEU   E  1 25  ? 56.249  28.504  10.377  1.00 33.40 ? 25  LEU   E CD1 1 
ATOM   5685  C  CD2 . LEU   E  1 25  ? 58.679  28.964  10.680  1.00 33.48 ? 25  LEU   E CD2 1 
ATOM   5686  N  N   . LYS   E  1 26  ? 57.505  28.847  5.728   1.00 34.63 ? 26  LYS   E N   1 
ATOM   5687  C  CA  . LYS   E  1 26  ? 57.383  29.989  4.834   1.00 35.35 ? 26  LYS   E CA  1 
ATOM   5688  C  C   . LYS   E  1 26  ? 56.013  29.995  4.150   1.00 34.77 ? 26  LYS   E C   1 
ATOM   5689  O  O   . LYS   E  1 26  ? 55.519  31.056  3.779   1.00 34.35 ? 26  LYS   E O   1 
ATOM   5690  C  CB  . LYS   E  1 26  ? 58.497  29.941  3.781   1.00 37.75 ? 26  LYS   E CB  1 
ATOM   5691  C  CG  . LYS   E  1 26  ? 58.738  31.223  2.991   1.00 40.56 ? 26  LYS   E CG  1 
ATOM   5692  C  CD  . LYS   E  1 26  ? 59.139  30.959  1.544   1.00 43.01 ? 26  LYS   E CD  1 
ATOM   5693  C  CE  . LYS   E  1 26  ? 60.105  31.971  0.962   1.00 44.61 ? 26  LYS   E CE  1 
ATOM   5694  N  NZ  . LYS   E  1 26  ? 59.575  33.353  1.016   1.00 46.59 ? 26  LYS   E NZ  1 
ATOM   5695  N  N   . ASP   E  1 27  ? 55.420  28.807  3.958   1.00 33.53 ? 27  ASP   E N   1 
ATOM   5696  C  CA  . ASP   E  1 27  ? 54.098  28.673  3.362   1.00 33.87 ? 27  ASP   E CA  1 
ATOM   5697  C  C   . ASP   E  1 27  ? 53.043  28.377  4.429   1.00 32.64 ? 27  ASP   E C   1 
ATOM   5698  O  O   . ASP   E  1 27  ? 51.991  27.819  4.123   1.00 31.88 ? 27  ASP   E O   1 
ATOM   5699  C  CB  . ASP   E  1 27  ? 54.104  27.612  2.259   1.00 35.09 ? 27  ASP   E CB  1 
ATOM   5700  C  CG  . ASP   E  1 27  ? 54.521  28.175  0.912   1.00 37.32 ? 27  ASP   E CG  1 
ATOM   5701  O  OD1 . ASP   E  1 27  ? 55.657  28.688  0.813   1.00 37.90 ? 27  ASP   E OD1 1 
ATOM   5702  O  OD2 . ASP   E  1 27  ? 53.694  28.117  -0.021  1.00 38.72 ? 27  ASP   E OD2 1 
ATOM   5703  N  N   . ARG   E  1 28  ? 53.333  28.775  5.675   1.00 31.95 ? 28  ARG   E N   1 
ATOM   5704  C  CA  . ARG   E  1 28  ? 52.374  28.772  6.771   1.00 31.51 ? 28  ARG   E CA  1 
ATOM   5705  C  C   . ARG   E  1 28  ? 52.006  27.341  7.166   1.00 31.06 ? 28  ARG   E C   1 
ATOM   5706  O  O   . ARG   E  1 28  ? 50.895  27.098  7.632   1.00 30.37 ? 28  ARG   E O   1 
ATOM   5707  C  CB  . ARG   E  1 28  ? 51.141  29.612  6.407   1.00 31.01 ? 28  ARG   E CB  1 
ATOM   5708  C  CG  . ARG   E  1 28  ? 51.472  31.040  5.993   1.00 30.12 ? 28  ARG   E CG  1 
ATOM   5709  C  CD  . ARG   E  1 28  ? 50.240  31.886  5.723   1.00 29.81 ? 28  ARG   E CD  1 
ATOM   5710  N  NE  . ARG   E  1 28  ? 49.421  32.129  6.905   1.00 29.23 ? 28  ARG   E NE  1 
ATOM   5711  C  CZ  . ARG   E  1 28  ? 49.683  33.015  7.864   1.00 28.99 ? 28  ARG   E CZ  1 
ATOM   5712  N  NH1 . ARG   E  1 28  ? 50.798  33.723  7.852   1.00 29.28 ? 28  ARG   E NH1 1 
ATOM   5713  N  NH2 . ARG   E  1 28  ? 48.811  33.195  8.842   1.00 29.71 ? 28  ARG   E NH2 1 
ATOM   5714  N  N   . ILE   E  1 29  ? 52.963  26.413  7.022   1.00 31.23 ? 29  ILE   E N   1 
ATOM   5715  C  CA  . ILE   E  1 29  ? 52.773  25.027  7.425   1.00 31.57 ? 29  ILE   E CA  1 
ATOM   5716  C  C   . ILE   E  1 29  ? 53.624  24.768  8.668   1.00 31.18 ? 29  ILE   E C   1 
ATOM   5717  O  O   . ILE   E  1 29  ? 54.835  24.972  8.639   1.00 31.47 ? 29  ILE   E O   1 
ATOM   5718  C  CB  . ILE   E  1 29  ? 53.111  24.071  6.261   1.00 31.42 ? 29  ILE   E CB  1 
ATOM   5719  C  CG1 . ILE   E  1 29  ? 52.244  24.364  5.032   1.00 31.66 ? 29  ILE   E CG1 1 
ATOM   5720  C  CG2 . ILE   E  1 29  ? 52.993  22.617  6.698   1.00 32.17 ? 29  ILE   E CG2 1 
ATOM   5721  C  CD1 . ILE   E  1 29  ? 52.708  23.689  3.760   1.00 31.83 ? 29  ILE   E CD1 1 
ATOM   5722  N  N   . ILE   E  1 30  ? 52.970  24.339  9.757   1.00 31.18 ? 30  ILE   E N   1 
ATOM   5723  C  CA  . ILE   E  1 30  ? 53.641  23.988  11.001  1.00 31.13 ? 30  ILE   E CA  1 
ATOM   5724  C  C   . ILE   E  1 30  ? 53.577  22.471  11.170  1.00 31.77 ? 30  ILE   E C   1 
ATOM   5725  O  O   . ILE   E  1 30  ? 52.527  21.863  10.960  1.00 31.05 ? 30  ILE   E O   1 
ATOM   5726  C  CB  . ILE   E  1 30  ? 53.014  24.722  12.207  1.00 31.00 ? 30  ILE   E CB  1 
ATOM   5727  C  CG1 . ILE   E  1 30  ? 53.083  26.244  12.051  1.00 31.21 ? 30  ILE   E CG1 1 
ATOM   5728  C  CG2 . ILE   E  1 30  ? 53.659  24.267  13.511  1.00 31.13 ? 30  ILE   E CG2 1 
ATOM   5729  C  CD1 . ILE   E  1 30  ? 52.314  27.015  13.107  1.00 31.73 ? 30  ILE   E CD1 1 
ATOM   5730  N  N   . MET   E  1 31  ? 54.713  21.874  11.550  1.00 32.86 ? 31  MET   E N   1 
ATOM   5731  C  CA  . MET   E  1 31  ? 54.815  20.432  11.708  1.00 33.96 ? 31  MET   E CA  1 
ATOM   5732  C  C   . MET   E  1 31  ? 54.820  20.099  13.198  1.00 33.71 ? 31  MET   E C   1 
ATOM   5733  O  O   . MET   E  1 31  ? 55.725  20.508  13.924  1.00 33.64 ? 31  MET   E O   1 
ATOM   5734  C  CB  . MET   E  1 31  ? 56.096  19.894  11.059  1.00 36.19 ? 31  MET   E CB  1 
ATOM   5735  C  CG  . MET   E  1 31  ? 56.208  20.231  9.583   1.00 37.92 ? 31  MET   E CG  1 
ATOM   5736  S  SD  . MET   E  1 31  ? 54.973  19.424  8.546   1.00 41.05 ? 31  MET   E SD  1 
ATOM   5737  C  CE  . MET   E  1 31  ? 55.683  17.785  8.406   1.00 41.95 ? 31  MET   E CE  1 
ATOM   5738  N  N   . LEU   E  1 32  ? 53.764  19.408  13.645  1.00 33.69 ? 32  LEU   E N   1 
ATOM   5739  C  CA  . LEU   E  1 32  ? 53.764  18.706  14.920  1.00 32.51 ? 32  LEU   E CA  1 
ATOM   5740  C  C   . LEU   E  1 32  ? 53.923  17.218  14.631  1.00 31.25 ? 32  LEU   E C   1 
ATOM   5741  O  O   . LEU   E  1 32  ? 52.933  16.515  14.433  1.00 31.07 ? 32  LEU   E O   1 
ATOM   5742  C  CB  . LEU   E  1 32  ? 52.462  18.995  15.679  1.00 32.88 ? 32  LEU   E CB  1 
ATOM   5743  C  CG  . LEU   E  1 32  ? 52.226  18.169  16.948  1.00 33.10 ? 32  LEU   E CG  1 
ATOM   5744  C  CD1 . LEU   E  1 32  ? 53.371  18.329  17.938  1.00 33.26 ? 32  LEU   E CD1 1 
ATOM   5745  C  CD2 . LEU   E  1 32  ? 50.912  18.551  17.608  1.00 33.74 ? 32  LEU   E CD2 1 
ATOM   5746  N  N   . GLY   E  1 33  ? 55.182  16.764  14.599  1.00 30.96 ? 33  GLY   E N   1 
ATOM   5747  C  CA  . GLY   E  1 33  ? 55.525  15.421  14.159  1.00 29.62 ? 33  GLY   E CA  1 
ATOM   5748  C  C   . GLY   E  1 33  ? 56.324  14.646  15.205  1.00 29.34 ? 33  GLY   E C   1 
ATOM   5749  O  O   . GLY   E  1 33  ? 57.129  13.789  14.858  1.00 27.91 ? 33  GLY   E O   1 
ATOM   5750  N  N   . SER   E  1 34  ? 56.080  14.935  16.487  1.00 29.65 ? 34  SER   E N   1 
ATOM   5751  C  CA  . SER   E  1 34  ? 56.786  14.267  17.567  1.00 29.72 ? 34  SER   E CA  1 
ATOM   5752  C  C   . SER   E  1 34  ? 55.913  14.238  18.817  1.00 30.61 ? 34  SER   E C   1 
ATOM   5753  O  O   . SER   E  1 34  ? 54.822  14.803  18.830  1.00 29.76 ? 34  SER   E O   1 
ATOM   5754  C  CB  . SER   E  1 34  ? 58.101  14.940  17.838  1.00 30.03 ? 34  SER   E CB  1 
ATOM   5755  O  OG  . SER   E  1 34  ? 57.903  16.256  18.322  1.00 30.56 ? 34  SER   E OG  1 
ATOM   5756  N  N   . GLN   E  1 35  ? 56.417  13.564  19.856  1.00 30.90 ? 35  GLN   E N   1 
ATOM   5757  C  CA  . GLN   E  1 35  ? 55.806  13.582  21.173  1.00 31.77 ? 35  GLN   E CA  1 
ATOM   5758  C  C   . GLN   E  1 35  ? 55.681  15.032  21.627  1.00 31.36 ? 35  GLN   E C   1 
ATOM   5759  O  O   . GLN   E  1 35  ? 56.553  15.842  21.327  1.00 31.39 ? 35  GLN   E O   1 
ATOM   5760  C  CB  . GLN   E  1 35  ? 56.663  12.780  22.156  1.00 33.48 ? 35  GLN   E CB  1 
ATOM   5761  C  CG  . GLN   E  1 35  ? 55.947  12.425  23.450  1.00 35.12 ? 35  GLN   E CG  1 
ATOM   5762  C  CD  . GLN   E  1 35  ? 56.817  11.638  24.402  1.00 37.35 ? 35  GLN   E CD  1 
ATOM   5763  O  OE1 . GLN   E  1 35  ? 56.946  11.977  25.578  1.00 40.99 ? 35  GLN   E OE1 1 
ATOM   5764  N  NE2 . GLN   E  1 35  ? 57.413  10.565  23.910  1.00 37.14 ? 35  GLN   E NE2 1 
ATOM   5765  N  N   . ILE   E  1 36  ? 54.596  15.345  22.349  1.00 30.88 ? 36  ILE   E N   1 
ATOM   5766  C  CA  . ILE   E  1 36  ? 54.331  16.703  22.797  1.00 30.34 ? 36  ILE   E CA  1 
ATOM   5767  C  C   . ILE   E  1 36  ? 54.962  16.903  24.172  1.00 29.74 ? 36  ILE   E C   1 
ATOM   5768  O  O   . ILE   E  1 36  ? 54.560  16.274  25.145  1.00 29.48 ? 36  ILE   E O   1 
ATOM   5769  C  CB  . ILE   E  1 36  ? 52.819  17.005  22.819  1.00 30.63 ? 36  ILE   E CB  1 
ATOM   5770  C  CG1 . ILE   E  1 36  ? 52.183  16.841  21.436  1.00 30.60 ? 36  ILE   E CG1 1 
ATOM   5771  C  CG2 . ILE   E  1 36  ? 52.557  18.388  23.399  1.00 31.07 ? 36  ILE   E CG2 1 
ATOM   5772  C  CD1 . ILE   E  1 36  ? 50.670  16.843  21.452  1.00 30.38 ? 36  ILE   E CD1 1 
ATOM   5773  N  N   . ASP   E  1 37  ? 55.950  17.799  24.231  1.00 30.53 ? 37  ASP   E N   1 
ATOM   5774  C  CA  . ASP   E  1 37  ? 56.552  18.224  25.484  1.00 30.30 ? 37  ASP   E CA  1 
ATOM   5775  C  C   . ASP   E  1 37  ? 56.681  19.745  25.440  1.00 30.09 ? 37  ASP   E C   1 
ATOM   5776  O  O   . ASP   E  1 37  ? 56.288  20.373  24.457  1.00 30.03 ? 37  ASP   E O   1 
ATOM   5777  C  CB  . ASP   E  1 37  ? 57.872  17.486  25.727  1.00 30.90 ? 37  ASP   E CB  1 
ATOM   5778  C  CG  . ASP   E  1 37  ? 58.968  17.808  24.728  1.00 31.49 ? 37  ASP   E CG  1 
ATOM   5779  O  OD1 . ASP   E  1 37  ? 58.829  18.805  24.000  1.00 30.93 ? 37  ASP   E OD1 1 
ATOM   5780  O  OD2 . ASP   E  1 37  ? 59.945  17.043  24.676  1.00 33.18 ? 37  ASP   E OD2 1 
ATOM   5781  N  N   . ASP   E  1 38  ? 57.236  20.328  26.507  1.00 29.60 ? 38  ASP   E N   1 
ATOM   5782  C  CA  . ASP   E  1 38  ? 57.289  21.773  26.648  1.00 30.60 ? 38  ASP   E CA  1 
ATOM   5783  C  C   . ASP   E  1 38  ? 58.087  22.394  25.499  1.00 30.58 ? 38  ASP   E C   1 
ATOM   5784  O  O   . ASP   E  1 38  ? 57.680  23.426  24.966  1.00 28.92 ? 38  ASP   E O   1 
ATOM   5785  C  CB  . ASP   E  1 38  ? 57.803  22.156  28.038  1.00 31.48 ? 38  ASP   E CB  1 
ATOM   5786  C  CG  . ASP   E  1 38  ? 56.781  21.930  29.144  1.00 33.17 ? 38  ASP   E CG  1 
ATOM   5787  O  OD1 . ASP   E  1 38  ? 55.594  21.748  28.820  1.00 34.59 ? 38  ASP   E OD1 1 
ATOM   5788  O  OD2 . ASP   E  1 38  ? 57.177  21.926  30.323  1.00 34.58 ? 38  ASP   E OD2 1 
ATOM   5789  N  N   . ASN   E  1 39  ? 59.200  21.759  25.102  1.00 31.03 ? 39  ASN   E N   1 
ATOM   5790  C  CA  . ASN   E  1 39  ? 60.028  22.272  24.018  1.00 32.24 ? 39  ASN   E CA  1 
ATOM   5791  C  C   . ASN   E  1 39  ? 59.224  22.372  22.726  1.00 30.45 ? 39  ASN   E C   1 
ATOM   5792  O  O   . ASN   E  1 39  ? 59.307  23.375  22.020  1.00 29.75 ? 39  ASN   E O   1 
ATOM   5793  C  CB  . ASN   E  1 39  ? 61.263  21.407  23.752  1.00 34.83 ? 39  ASN   E CB  1 
ATOM   5794  C  CG  . ASN   E  1 39  ? 62.318  21.529  24.830  1.00 36.94 ? 39  ASN   E CG  1 
ATOM   5795  O  OD1 . ASN   E  1 39  ? 62.683  22.635  25.229  1.00 38.50 ? 39  ASN   E OD1 1 
ATOM   5796  N  ND2 . ASN   E  1 39  ? 62.812  20.401  25.311  1.00 39.01 ? 39  ASN   E ND2 1 
ATOM   5797  N  N   . VAL   E  1 40  ? 58.473  21.309  22.418  1.00 28.52 ? 40  VAL   E N   1 
ATOM   5798  C  CA  . VAL   E  1 40  ? 57.696  21.234  21.191  1.00 27.42 ? 40  VAL   E CA  1 
ATOM   5799  C  C   . VAL   E  1 40  ? 56.613  22.311  21.222  1.00 26.82 ? 40  VAL   E C   1 
ATOM   5800  O  O   . VAL   E  1 40  ? 56.450  23.050  20.256  1.00 25.37 ? 40  VAL   E O   1 
ATOM   5801  C  CB  . VAL   E  1 40  ? 57.114  19.821  20.994  1.00 27.57 ? 40  VAL   E CB  1 
ATOM   5802  C  CG1 . VAL   E  1 40  ? 56.056  19.769  19.901  1.00 27.63 ? 40  VAL   E CG1 1 
ATOM   5803  C  CG2 . VAL   E  1 40  ? 58.214  18.806  20.713  1.00 28.03 ? 40  VAL   E CG2 1 
ATOM   5804  N  N   . ALA   E  1 41  ? 55.894  22.397  22.348  1.00 26.70 ? 41  ALA   E N   1 
ATOM   5805  C  CA  . ALA   E  1 41  ? 54.853  23.396  22.531  1.00 26.71 ? 41  ALA   E CA  1 
ATOM   5806  C  C   . ALA   E  1 41  ? 55.405  24.802  22.297  1.00 27.32 ? 41  ALA   E C   1 
ATOM   5807  O  O   . ALA   E  1 41  ? 54.823  25.573  21.539  1.00 26.49 ? 41  ALA   E O   1 
ATOM   5808  C  CB  . ALA   E  1 41  ? 54.254  23.264  23.908  1.00 26.95 ? 41  ALA   E CB  1 
ATOM   5809  N  N   . ASN   E  1 42  ? 56.539  25.123  22.935  1.00 28.09 ? 42  ASN   E N   1 
ATOM   5810  C  CA  . ASN   E  1 42  ? 57.136  26.446  22.833  1.00 29.17 ? 42  ASN   E CA  1 
ATOM   5811  C  C   . ASN   E  1 42  ? 57.449  26.786  21.379  1.00 28.47 ? 42  ASN   E C   1 
ATOM   5812  O  O   . ASN   E  1 42  ? 57.191  27.905  20.941  1.00 27.85 ? 42  ASN   E O   1 
ATOM   5813  C  CB  . ASN   E  1 42  ? 58.411  26.579  23.669  1.00 30.11 ? 42  ASN   E CB  1 
ATOM   5814  C  CG  . ASN   E  1 42  ? 58.174  26.255  25.127  1.00 31.84 ? 42  ASN   E CG  1 
ATOM   5815  O  OD1 . ASN   E  1 42  ? 57.106  26.546  25.667  1.00 31.94 ? 42  ASN   E OD1 1 
ATOM   5816  N  ND2 . ASN   E  1 42  ? 59.136  25.598  25.754  1.00 32.99 ? 42  ASN   E ND2 1 
ATOM   5817  N  N   . SER   E  1 43  ? 58.010  25.818  20.645  1.00 28.36 ? 43  SER   E N   1 
ATOM   5818  C  CA  . SER   E  1 43  ? 58.362  26.023  19.250  1.00 27.40 ? 43  SER   E CA  1 
ATOM   5819  C  C   . SER   E  1 43  ? 57.109  26.287  18.418  1.00 27.38 ? 43  SER   E C   1 
ATOM   5820  O  O   . SER   E  1 43  ? 57.099  27.198  17.592  1.00 27.27 ? 43  SER   E O   1 
ATOM   5821  C  CB  . SER   E  1 43  ? 59.137  24.863  18.702  1.00 27.10 ? 43  SER   E CB  1 
ATOM   5822  O  OG  . SER   E  1 43  ? 59.358  25.030  17.310  1.00 26.83 ? 43  SER   E OG  1 
ATOM   5823  N  N   . ILE   E  1 44  ? 56.056  25.491  18.639  1.00 27.19 ? 44  ILE   E N   1 
ATOM   5824  C  CA  . ILE   E  1 44  ? 54.838  25.612  17.851  1.00 27.30 ? 44  ILE   E CA  1 
ATOM   5825  C  C   . ILE   E  1 44  ? 54.095  26.892  18.229  1.00 26.23 ? 44  ILE   E C   1 
ATOM   5826  O  O   . ILE   E  1 44  ? 53.569  27.578  17.354  1.00 26.24 ? 44  ILE   E O   1 
ATOM   5827  C  CB  . ILE   E  1 44  ? 53.971  24.344  17.975  1.00 27.85 ? 44  ILE   E CB  1 
ATOM   5828  C  CG1 . ILE   E  1 44  ? 54.626  23.180  17.223  1.00 27.67 ? 44  ILE   E CG1 1 
ATOM   5829  C  CG2 . ILE   E  1 44  ? 52.545  24.605  17.500  1.00 27.69 ? 44  ILE   E CG2 1 
ATOM   5830  C  CD1 . ILE   E  1 44  ? 53.890  21.866  17.333  1.00 28.26 ? 44  ILE   E CD1 1 
ATOM   5831  N  N   . VAL   E  1 45  ? 54.068  27.232  19.522  1.00 26.19 ? 45  VAL   E N   1 
ATOM   5832  C  CA  . VAL   E  1 45  ? 53.463  28.483  19.954  1.00 26.06 ? 45  VAL   E CA  1 
ATOM   5833  C  C   . VAL   E  1 45  ? 54.170  29.646  19.256  1.00 26.66 ? 45  VAL   E C   1 
ATOM   5834  O  O   . VAL   E  1 45  ? 53.516  30.551  18.740  1.00 26.07 ? 45  VAL   E O   1 
ATOM   5835  C  CB  . VAL   E  1 45  ? 53.480  28.634  21.487  1.00 26.20 ? 45  VAL   E CB  1 
ATOM   5836  C  CG1 . VAL   E  1 45  ? 53.188  30.064  21.926  1.00 26.55 ? 45  VAL   E CG1 1 
ATOM   5837  C  CG2 . VAL   E  1 45  ? 52.512  27.668  22.155  1.00 26.04 ? 45  VAL   E CG2 1 
ATOM   5838  N  N   . SER   E  1 46  ? 55.506  29.607  19.222  1.00 27.16 ? 46  SER   E N   1 
ATOM   5839  C  CA  . SER   E  1 46  ? 56.286  30.675  18.615  1.00 27.70 ? 46  SER   E CA  1 
ATOM   5840  C  C   . SER   E  1 46  ? 55.946  30.824  17.133  1.00 28.10 ? 46  SER   E C   1 
ATOM   5841  O  O   . SER   E  1 46  ? 55.848  31.947  16.638  1.00 28.13 ? 46  SER   E O   1 
ATOM   5842  C  CB  . SER   E  1 46  ? 57.759  30.450  18.816  1.00 27.94 ? 46  SER   E CB  1 
ATOM   5843  O  OG  . SER   E  1 46  ? 58.091  30.506  20.193  1.00 27.32 ? 46  SER   E OG  1 
ATOM   5844  N  N   . GLN   E  1 47  ? 55.774  29.689  16.438  1.00 27.68 ? 47  GLN   E N   1 
ATOM   5845  C  CA  . GLN   E  1 47  ? 55.497  29.682  15.009  1.00 27.52 ? 47  GLN   E CA  1 
ATOM   5846  C  C   . GLN   E  1 47  ? 54.107  30.251  14.733  1.00 28.23 ? 47  GLN   E C   1 
ATOM   5847  O  O   . GLN   E  1 47  ? 53.928  30.981  13.765  1.00 28.38 ? 47  GLN   E O   1 
ATOM   5848  C  CB  . GLN   E  1 47  ? 55.609  28.264  14.447  1.00 27.34 ? 47  GLN   E CB  1 
ATOM   5849  C  CG  . GLN   E  1 47  ? 57.030  27.724  14.452  1.00 27.84 ? 47  GLN   E CG  1 
ATOM   5850  C  CD  . GLN   E  1 47  ? 57.089  26.281  14.015  1.00 27.49 ? 47  GLN   E CD  1 
ATOM   5851  O  OE1 . GLN   E  1 47  ? 56.786  25.952  12.872  1.00 27.99 ? 47  GLN   E OE1 1 
ATOM   5852  N  NE2 . GLN   E  1 47  ? 57.491  25.405  14.923  1.00 27.21 ? 47  GLN   E NE2 1 
ATOM   5853  N  N   . LEU   E  1 48  ? 53.130  29.898  15.580  1.00 29.03 ? 48  LEU   E N   1 
ATOM   5854  C  CA  . LEU   E  1 48  ? 51.769  30.399  15.452  1.00 29.45 ? 48  LEU   E CA  1 
ATOM   5855  C  C   . LEU   E  1 48  ? 51.750  31.921  15.591  1.00 30.48 ? 48  LEU   E C   1 
ATOM   5856  O  O   . LEU   E  1 48  ? 51.109  32.598  14.790  1.00 29.90 ? 48  LEU   E O   1 
ATOM   5857  C  CB  . LEU   E  1 48  ? 50.876  29.727  16.504  1.00 29.43 ? 48  LEU   E CB  1 
ATOM   5858  C  CG  . LEU   E  1 48  ? 50.497  28.271  16.227  1.00 28.81 ? 48  LEU   E CG  1 
ATOM   5859  C  CD1 . LEU   E  1 48  ? 49.838  27.634  17.444  1.00 28.78 ? 48  LEU   E CD1 1 
ATOM   5860  C  CD2 . LEU   E  1 48  ? 49.576  28.166  15.021  1.00 28.84 ? 48  LEU   E CD2 1 
ATOM   5861  N  N   . LEU   E  1 49  ? 52.455  32.453  16.601  1.00 31.51 ? 49  LEU   E N   1 
ATOM   5862  C  CA  . LEU   E  1 49  ? 52.520  33.892  16.815  1.00 33.33 ? 49  LEU   E CA  1 
ATOM   5863  C  C   . LEU   E  1 49  ? 53.176  34.582  15.625  1.00 32.91 ? 49  LEU   E C   1 
ATOM   5864  O  O   . LEU   E  1 49  ? 52.732  35.647  15.202  1.00 31.07 ? 49  LEU   E O   1 
ATOM   5865  C  CB  . LEU   E  1 49  ? 53.325  34.219  18.075  1.00 36.13 ? 49  LEU   E CB  1 
ATOM   5866  C  CG  . LEU   E  1 49  ? 52.543  34.213  19.384  1.00 39.07 ? 49  LEU   E CG  1 
ATOM   5867  C  CD1 . LEU   E  1 49  ? 53.212  33.300  20.397  1.00 40.41 ? 49  LEU   E CD1 1 
ATOM   5868  C  CD2 . LEU   E  1 49  ? 52.395  35.628  19.926  1.00 41.16 ? 49  LEU   E CD2 1 
ATOM   5869  N  N   . PHE   E  1 50  ? 54.269  33.988  15.137  1.00 32.46 ? 50  PHE   E N   1 
ATOM   5870  C  CA  . PHE   E  1 50  ? 55.021  34.564  14.037  1.00 32.83 ? 50  PHE   E CA  1 
ATOM   5871  C  C   . PHE   E  1 50  ? 54.129  34.669  12.804  1.00 33.26 ? 50  PHE   E C   1 
ATOM   5872  O  O   . PHE   E  1 50  ? 54.103  35.709  12.147  1.00 33.42 ? 50  PHE   E O   1 
ATOM   5873  C  CB  . PHE   E  1 50  ? 56.272  33.733  13.749  1.00 33.10 ? 50  PHE   E CB  1 
ATOM   5874  C  CG  . PHE   E  1 50  ? 56.968  34.102  12.465  1.00 33.62 ? 50  PHE   E CG  1 
ATOM   5875  C  CD1 . PHE   E  1 50  ? 57.605  35.327  12.330  1.00 34.20 ? 50  PHE   E CD1 1 
ATOM   5876  C  CD2 . PHE   E  1 50  ? 56.959  33.238  11.381  1.00 33.71 ? 50  PHE   E CD2 1 
ATOM   5877  C  CE1 . PHE   E  1 50  ? 58.232  35.671  11.143  1.00 34.60 ? 50  PHE   E CE1 1 
ATOM   5878  C  CE2 . PHE   E  1 50  ? 57.587  33.583  10.195  1.00 34.11 ? 50  PHE   E CE2 1 
ATOM   5879  C  CZ  . PHE   E  1 50  ? 58.220  34.799  10.077  1.00 34.78 ? 50  PHE   E CZ  1 
ATOM   5880  N  N   . LEU   E  1 51  ? 53.399  33.588  12.504  1.00 32.77 ? 51  LEU   E N   1 
ATOM   5881  C  CA  . LEU   E  1 51  ? 52.575  33.535  11.308  1.00 32.97 ? 51  LEU   E CA  1 
ATOM   5882  C  C   . LEU   E  1 51  ? 51.438  34.550  11.413  1.00 33.73 ? 51  LEU   E C   1 
ATOM   5883  O  O   . LEU   E  1 51  ? 51.123  35.210  10.427  1.00 34.49 ? 51  LEU   E O   1 
ATOM   5884  C  CB  . LEU   E  1 51  ? 52.062  32.104  11.101  1.00 31.78 ? 51  LEU   E CB  1 
ATOM   5885  C  CG  . LEU   E  1 51  ? 53.124  31.071  10.712  1.00 31.07 ? 51  LEU   E CG  1 
ATOM   5886  C  CD1 . LEU   E  1 51  ? 52.492  29.711  10.461  1.00 30.07 ? 51  LEU   E CD1 1 
ATOM   5887  C  CD2 . LEU   E  1 51  ? 53.920  31.515  9.488   1.00 30.40 ? 51  LEU   E CD2 1 
ATOM   5888  N  N   . GLN   E  1 52  ? 50.842  34.692  12.605  1.00 34.77 ? 52  GLN   E N   1 
ATOM   5889  C  CA  . GLN   E  1 52  ? 49.824  35.709  12.831  1.00 35.09 ? 52  GLN   E CA  1 
ATOM   5890  C  C   . GLN   E  1 52  ? 50.378  37.092  12.496  1.00 35.88 ? 52  GLN   E C   1 
ATOM   5891  O  O   . GLN   E  1 52  ? 49.701  37.887  11.846  1.00 36.17 ? 52  GLN   E O   1 
ATOM   5892  C  CB  . GLN   E  1 52  ? 49.326  35.712  14.279  1.00 35.96 ? 52  GLN   E CB  1 
ATOM   5893  C  CG  . GLN   E  1 52  ? 48.452  36.919  14.608  1.00 36.16 ? 52  GLN   E CG  1 
ATOM   5894  C  CD  . GLN   E  1 52  ? 47.956  36.938  16.033  1.00 36.51 ? 52  GLN   E CD  1 
ATOM   5895  O  OE1 . GLN   E  1 52  ? 48.728  36.858  16.987  1.00 36.83 ? 52  GLN   E OE1 1 
ATOM   5896  N  NE2 . GLN   E  1 52  ? 46.649  37.071  16.191  1.00 36.42 ? 52  GLN   E NE2 1 
ATOM   5897  N  N   . ALA   E  1 53  ? 51.595  37.378  12.974  1.00 35.70 ? 53  ALA   E N   1 
ATOM   5898  C  CA  . ALA   E  1 53  ? 52.216  38.681  12.789  1.00 37.11 ? 53  ALA   E CA  1 
ATOM   5899  C  C   . ALA   E  1 53  ? 52.493  38.943  11.310  1.00 38.59 ? 53  ALA   E C   1 
ATOM   5900  O  O   . ALA   E  1 53  ? 52.372  40.076  10.850  1.00 39.77 ? 53  ALA   E O   1 
ATOM   5901  C  CB  . ALA   E  1 53  ? 53.481  38.770  13.605  1.00 36.82 ? 53  ALA   E CB  1 
ATOM   5902  N  N   . GLN   E  1 54  ? 52.869  37.890  10.576  1.00 39.40 ? 54  GLN   E N   1 
ATOM   5903  C  CA  . GLN   E  1 54  ? 53.148  37.990  9.152   1.00 40.28 ? 54  GLN   E CA  1 
ATOM   5904  C  C   . GLN   E  1 54  ? 51.871  38.337  8.389   1.00 39.34 ? 54  GLN   E C   1 
ATOM   5905  O  O   . GLN   E  1 54  ? 51.887  39.202  7.518   1.00 38.63 ? 54  GLN   E O   1 
ATOM   5906  C  CB  . GLN   E  1 54  ? 53.738  36.676  8.640   1.00 41.99 ? 54  GLN   E CB  1 
ATOM   5907  C  CG  . GLN   E  1 54  ? 55.128  36.377  9.183   1.00 43.83 ? 54  GLN   E CG  1 
ATOM   5908  C  CD  . GLN   E  1 54  ? 56.224  36.809  8.242   1.00 45.50 ? 54  GLN   E CD  1 
ATOM   5909  O  OE1 . GLN   E  1 54  ? 56.502  36.141  7.248   1.00 46.21 ? 54  GLN   E OE1 1 
ATOM   5910  N  NE2 . GLN   E  1 54  ? 56.880  37.914  8.565   1.00 46.65 ? 54  GLN   E NE2 1 
ATOM   5911  N  N   . ASP   E  1 55  ? 50.775  37.642  8.714   1.00 38.96 ? 55  ASP   E N   1 
ATOM   5912  C  CA  . ASP   E  1 55  ? 49.500  37.837  8.045   1.00 38.23 ? 55  ASP   E CA  1 
ATOM   5913  C  C   . ASP   E  1 55  ? 48.387  37.293  8.937   1.00 38.32 ? 55  ASP   E C   1 
ATOM   5914  O  O   . ASP   E  1 55  ? 48.316  36.087  9.166   1.00 38.44 ? 55  ASP   E O   1 
ATOM   5915  C  CB  . ASP   E  1 55  ? 49.492  37.143  6.682   1.00 38.51 ? 55  ASP   E CB  1 
ATOM   5916  C  CG  . ASP   E  1 55  ? 48.344  37.564  5.782   1.00 38.51 ? 55  ASP   E CG  1 
ATOM   5917  O  OD1 . ASP   E  1 55  ? 47.179  37.467  6.225   1.00 38.74 ? 55  ASP   E OD1 1 
ATOM   5918  O  OD2 . ASP   E  1 55  ? 48.623  37.965  4.639   1.00 39.08 ? 55  ASP   E OD2 1 
ATOM   5919  N  N   . SER   E  1 56  ? 47.505  38.184  9.407   1.00 38.33 ? 56  SER   E N   1 
ATOM   5920  C  CA  . SER   E  1 56  ? 46.527  37.833  10.425  1.00 39.05 ? 56  SER   E CA  1 
ATOM   5921  C  C   . SER   E  1 56  ? 45.269  37.214  9.814   1.00 38.97 ? 56  SER   E C   1 
ATOM   5922  O  O   . SER   E  1 56  ? 44.363  36.831  10.551  1.00 38.98 ? 56  SER   E O   1 
ATOM   5923  C  CB  . SER   E  1 56  ? 46.186  39.033  11.272  1.00 39.55 ? 56  SER   E CB  1 
ATOM   5924  O  OG  . SER   E  1 56  ? 45.501  40.014  10.510  1.00 41.19 ? 56  SER   E OG  1 
ATOM   5925  N  N   . GLU   E  1 57  ? 45.217  37.099  8.481   1.00 39.90 ? 57  GLU   E N   1 
ATOM   5926  C  CA  . GLU   E  1 57  ? 44.001  36.682  7.797   1.00 41.16 ? 57  GLU   E CA  1 
ATOM   5927  C  C   . GLU   E  1 57  ? 44.183  35.329  7.109   1.00 39.29 ? 57  GLU   E C   1 
ATOM   5928  O  O   . GLU   E  1 57  ? 43.241  34.541  7.059   1.00 39.69 ? 57  GLU   E O   1 
ATOM   5929  C  CB  . GLU   E  1 57  ? 43.581  37.750  6.784   1.00 43.60 ? 57  GLU   E CB  1 
ATOM   5930  C  CG  . GLU   E  1 57  ? 43.488  39.142  7.383   1.00 45.56 ? 57  GLU   E CG  1 
ATOM   5931  C  CD  . GLU   E  1 57  ? 42.738  40.154  6.533   1.00 48.92 ? 57  GLU   E CD  1 
ATOM   5932  O  OE1 . GLU   E  1 57  ? 43.155  40.382  5.375   1.00 49.62 ? 57  GLU   E OE1 1 
ATOM   5933  O  OE2 . GLU   E  1 57  ? 41.739  40.714  7.033   1.00 52.13 ? 57  GLU   E OE2 1 
ATOM   5934  N  N   . LYS   E  1 58  ? 45.378  35.069  6.562   1.00 37.40 ? 58  LYS   E N   1 
ATOM   5935  C  CA  . LYS   E  1 58  ? 45.642  33.836  5.835   1.00 36.25 ? 58  LYS   E CA  1 
ATOM   5936  C  C   . LYS   E  1 58  ? 45.669  32.642  6.787   1.00 35.33 ? 58  LYS   E C   1 
ATOM   5937  O  O   . LYS   E  1 58  ? 46.138  32.749  7.919   1.00 34.29 ? 58  LYS   E O   1 
ATOM   5938  C  CB  . LYS   E  1 58  ? 46.980  33.898  5.094   1.00 36.86 ? 58  LYS   E CB  1 
ATOM   5939  C  CG  . LYS   E  1 58  ? 46.994  34.744  3.828   1.00 37.24 ? 58  LYS   E CG  1 
ATOM   5940  C  CD  . LYS   E  1 58  ? 48.213  34.480  2.973   1.00 37.76 ? 58  LYS   E CD  1 
ATOM   5941  C  CE  . LYS   E  1 58  ? 48.387  35.480  1.851   1.00 38.33 ? 58  LYS   E CE  1 
ATOM   5942  N  NZ  . LYS   E  1 58  ? 49.666  35.262  1.137   1.00 39.08 ? 58  LYS   E NZ  1 
ATOM   5943  N  N   . ASP   E  1 59  ? 45.191  31.500  6.279   1.00 33.52 ? 59  ASP   E N   1 
ATOM   5944  C  CA  . ASP   E  1 59  ? 45.088  30.269  7.043   1.00 32.63 ? 59  ASP   E CA  1 
ATOM   5945  C  C   . ASP   E  1 59  ? 46.477  29.752  7.410   1.00 31.37 ? 59  ASP   E C   1 
ATOM   5946  O  O   . ASP   E  1 59  ? 47.456  30.017  6.714   1.00 29.58 ? 59  ASP   E O   1 
ATOM   5947  C  CB  . ASP   E  1 59  ? 44.339  29.187  6.260   1.00 32.54 ? 59  ASP   E CB  1 
ATOM   5948  C  CG  . ASP   E  1 59  ? 42.831  29.355  6.219   1.00 32.92 ? 59  ASP   E CG  1 
ATOM   5949  O  OD1 . ASP   E  1 59  ? 42.338  30.405  6.670   1.00 34.37 ? 59  ASP   E OD1 1 
ATOM   5950  O  OD2 . ASP   E  1 59  ? 42.158  28.415  5.760   1.00 33.85 ? 59  ASP   E OD2 1 
ATOM   5951  N  N   . ILE   E  1 60  ? 46.526  29.010  8.522   1.00 31.55 ? 60  ILE   E N   1 
ATOM   5952  C  CA  . ILE   E  1 60  ? 47.702  28.262  8.936   1.00 30.92 ? 60  ILE   E CA  1 
ATOM   5953  C  C   . ILE   E  1 60  ? 47.351  26.778  8.861   1.00 30.47 ? 60  ILE   E C   1 
ATOM   5954  O  O   . ILE   E  1 60  ? 46.203  26.402  9.082   1.00 31.18 ? 60  ILE   E O   1 
ATOM   5955  C  CB  . ILE   E  1 60  ? 48.155  28.694  10.346  1.00 30.40 ? 60  ILE   E CB  1 
ATOM   5956  C  CG1 . ILE   E  1 60  ? 48.588  30.161  10.363  1.00 30.47 ? 60  ILE   E CG1 1 
ATOM   5957  C  CG2 . ILE   E  1 60  ? 49.252  27.780  10.883  1.00 30.16 ? 60  ILE   E CG2 1 
ATOM   5958  C  CD1 . ILE   E  1 60  ? 48.739  30.750  11.745  1.00 30.52 ? 60  ILE   E CD1 1 
ATOM   5959  N  N   . TYR   E  1 61  ? 48.349  25.951  8.530   1.00 30.41 ? 61  TYR   E N   1 
ATOM   5960  C  CA  . TYR   E  1 61  ? 48.154  24.517  8.393   1.00 30.62 ? 61  TYR   E CA  1 
ATOM   5961  C  C   . TYR   E  1 61  ? 49.006  23.805  9.443   1.00 30.44 ? 61  TYR   E C   1 
ATOM   5962  O  O   . TYR   E  1 61  ? 50.231  23.912  9.428   1.00 29.92 ? 61  TYR   E O   1 
ATOM   5963  C  CB  . TYR   E  1 61  ? 48.482  24.103  6.954   1.00 31.24 ? 61  TYR   E CB  1 
ATOM   5964  C  CG  . TYR   E  1 61  ? 47.711  24.890  5.900   1.00 32.35 ? 61  TYR   E CG  1 
ATOM   5965  C  CD1 . TYR   E  1 61  ? 48.144  26.146  5.488   1.00 33.15 ? 61  TYR   E CD1 1 
ATOM   5966  C  CD2 . TYR   E  1 61  ? 46.532  24.399  5.348   1.00 33.07 ? 61  TYR   E CD2 1 
ATOM   5967  C  CE1 . TYR   E  1 61  ? 47.440  26.882  4.549   1.00 33.57 ? 61  TYR   E CE1 1 
ATOM   5968  C  CE2 . TYR   E  1 61  ? 45.818  25.126  4.406   1.00 33.79 ? 61  TYR   E CE2 1 
ATOM   5969  C  CZ  . TYR   E  1 61  ? 46.274  26.371  4.007   1.00 34.61 ? 61  TYR   E CZ  1 
ATOM   5970  O  OH  . TYR   E  1 61  ? 45.603  27.116  3.078   1.00 36.97 ? 61  TYR   E OH  1 
ATOM   5971  N  N   . LEU   E  1 62  ? 48.343  23.094  10.365  1.00 29.76 ? 62  LEU   E N   1 
ATOM   5972  C  CA  . LEU   E  1 62  ? 49.039  22.317  11.379  1.00 29.15 ? 62  LEU   E CA  1 
ATOM   5973  C  C   . LEU   E  1 62  ? 48.953  20.834  11.029  1.00 28.63 ? 62  LEU   E C   1 
ATOM   5974  O  O   . LEU   E  1 62  ? 47.903  20.211  11.171  1.00 28.57 ? 62  LEU   E O   1 
ATOM   5975  C  CB  . LEU   E  1 62  ? 48.441  22.604  12.760  1.00 29.13 ? 62  LEU   E CB  1 
ATOM   5976  C  CG  . LEU   E  1 62  ? 49.086  21.863  13.934  1.00 28.68 ? 62  LEU   E CG  1 
ATOM   5977  C  CD1 . LEU   E  1 62  ? 50.555  22.229  14.087  1.00 28.68 ? 62  LEU   E CD1 1 
ATOM   5978  C  CD2 . LEU   E  1 62  ? 48.339  22.150  15.226  1.00 28.57 ? 62  LEU   E CD2 1 
ATOM   5979  N  N   . TYR   E  1 63  ? 50.083  20.303  10.549  1.00 28.18 ? 63  TYR   E N   1 
ATOM   5980  C  CA  . TYR   E  1 63  ? 50.277  18.881  10.329  1.00 28.29 ? 63  TYR   E CA  1 
ATOM   5981  C  C   . TYR   E  1 63  ? 50.446  18.180  11.675  1.00 27.45 ? 63  TYR   E C   1 
ATOM   5982  O  O   . TYR   E  1 63  ? 51.231  18.628  12.513  1.00 26.46 ? 63  TYR   E O   1 
ATOM   5983  C  CB  . TYR   E  1 63  ? 51.492  18.761  9.403   1.00 29.31 ? 63  TYR   E CB  1 
ATOM   5984  C  CG  . TYR   E  1 63  ? 52.189  17.409  9.335   1.00 30.62 ? 63  TYR   E CG  1 
ATOM   5985  C  CD1 . TYR   E  1 63  ? 53.168  17.046  10.256  1.00 31.55 ? 63  TYR   E CD1 1 
ATOM   5986  C  CD2 . TYR   E  1 63  ? 51.887  16.508  8.322   1.00 30.60 ? 63  TYR   E CD2 1 
ATOM   5987  C  CE1 . TYR   E  1 63  ? 53.818  15.823  10.171  1.00 31.94 ? 63  TYR   E CE1 1 
ATOM   5988  C  CE2 . TYR   E  1 63  ? 52.525  15.283  8.230   1.00 31.26 ? 63  TYR   E CE2 1 
ATOM   5989  C  CZ  . TYR   E  1 63  ? 53.496  14.940  9.153   1.00 31.52 ? 63  TYR   E CZ  1 
ATOM   5990  O  OH  . TYR   E  1 63  ? 54.111  13.726  9.033   1.00 31.14 ? 63  TYR   E OH  1 
ATOM   5991  N  N   . ILE   E  1 64  ? 49.700  17.083  11.868  1.00 26.62 ? 64  ILE   E N   1 
ATOM   5992  C  CA  . ILE   E  1 64  ? 49.761  16.314  13.101  1.00 26.21 ? 64  ILE   E CA  1 
ATOM   5993  C  C   . ILE   E  1 64  ? 50.069  14.857  12.772  1.00 26.06 ? 64  ILE   E C   1 
ATOM   5994  O  O   . ILE   E  1 64  ? 49.261  14.162  12.159  1.00 25.35 ? 64  ILE   E O   1 
ATOM   5995  C  CB  . ILE   E  1 64  ? 48.469  16.437  13.933  1.00 26.03 ? 64  ILE   E CB  1 
ATOM   5996  C  CG1 . ILE   E  1 64  ? 48.131  17.898  14.249  1.00 25.84 ? 64  ILE   E CG1 1 
ATOM   5997  C  CG2 . ILE   E  1 64  ? 48.587  15.594  15.200  1.00 26.09 ? 64  ILE   E CG2 1 
ATOM   5998  C  CD1 . ILE   E  1 64  ? 46.860  18.091  15.049  1.00 25.38 ? 64  ILE   E CD1 1 
ATOM   5999  N  N   . ASN   E  1 65  ? 51.268  14.434  13.188  1.00 26.20 ? 65  ASN   E N   1 
ATOM   6000  C  CA  . ASN   E  1 65  ? 51.649  13.037  13.291  1.00 26.32 ? 65  ASN   E CA  1 
ATOM   6001  C  C   . ASN   E  1 65  ? 52.316  12.860  14.651  1.00 25.99 ? 65  ASN   E C   1 
ATOM   6002  O  O   . ASN   E  1 65  ? 53.526  13.042  14.771  1.00 25.39 ? 65  ASN   E O   1 
ATOM   6003  C  CB  . ASN   E  1 65  ? 52.597  12.608  12.166  1.00 26.62 ? 65  ASN   E CB  1 
ATOM   6004  C  CG  . ASN   E  1 65  ? 52.989  11.146  12.239  1.00 26.69 ? 65  ASN   E CG  1 
ATOM   6005  O  OD1 . ASN   E  1 65  ? 52.241  10.313  12.747  1.00 25.76 ? 65  ASN   E OD1 1 
ATOM   6006  N  ND2 . ASN   E  1 65  ? 54.151  10.817  11.696  1.00 27.63 ? 65  ASN   E ND2 1 
ATOM   6007  N  N   . SER   E  1 66  ? 51.511  12.561  15.678  1.00 25.64 ? 66  SER   E N   1 
ATOM   6008  C  CA  . SER   E  1 66  ? 51.968  12.667  17.053  1.00 25.19 ? 66  SER   E CA  1 
ATOM   6009  C  C   . SER   E  1 66  ? 51.292  11.617  17.929  1.00 25.59 ? 66  SER   E C   1 
ATOM   6010  O  O   . SER   E  1 66  ? 50.083  11.423  17.823  1.00 25.29 ? 66  SER   E O   1 
ATOM   6011  C  CB  . SER   E  1 66  ? 51.712  14.050  17.585  1.00 25.09 ? 66  SER   E CB  1 
ATOM   6012  O  OG  . SER   E  1 66  ? 52.063  14.141  18.957  1.00 25.06 ? 66  SER   E OG  1 
ATOM   6013  N  N   . PRO   E  1 67  ? 52.046  10.930  18.826  1.00 25.37 ? 67  PRO   E N   1 
ATOM   6014  C  CA  . PRO   E  1 67  ? 51.455  10.024  19.811  1.00 25.39 ? 67  PRO   E CA  1 
ATOM   6015  C  C   . PRO   E  1 67  ? 50.920  10.721  21.062  1.00 25.51 ? 67  PRO   E C   1 
ATOM   6016  O  O   . PRO   E  1 67  ? 50.445  10.061  21.982  1.00 26.60 ? 67  PRO   E O   1 
ATOM   6017  C  CB  . PRO   E  1 67  ? 52.640  9.119   20.181  1.00 25.32 ? 67  PRO   E CB  1 
ATOM   6018  C  CG  . PRO   E  1 67  ? 53.838  10.044  20.087  1.00 25.42 ? 67  PRO   E CG  1 
ATOM   6019  C  CD  . PRO   E  1 67  ? 53.515  10.974  18.932  1.00 25.85 ? 67  PRO   E CD  1 
ATOM   6020  N  N   . GLY   E  1 68  ? 51.003  12.053  21.092  1.00 25.34 ? 68  GLY   E N   1 
ATOM   6021  C  CA  . GLY   E  1 68  ? 50.544  12.828  22.231  1.00 25.59 ? 68  GLY   E CA  1 
ATOM   6022  C  C   . GLY   E  1 68  ? 51.700  13.199  23.154  1.00 24.96 ? 68  GLY   E C   1 
ATOM   6023  O  O   . GLY   E  1 68  ? 52.826  13.370  22.693  1.00 25.19 ? 68  GLY   E O   1 
ATOM   6024  N  N   . GLY   E  1 69  ? 51.395  13.334  24.449  1.00 24.16 ? 69  GLY   E N   1 
ATOM   6025  C  CA  . GLY   E  1 69  ? 52.369  13.746  25.447  1.00 23.91 ? 69  GLY   E CA  1 
ATOM   6026  C  C   . GLY   E  1 69  ? 51.745  14.634  26.521  1.00 23.32 ? 69  GLY   E C   1 
ATOM   6027  O  O   . GLY   E  1 69  ? 50.618  14.397  26.949  1.00 23.34 ? 69  GLY   E O   1 
ATOM   6028  N  N   . SER   E  1 70  ? 52.491  15.667  26.935  1.00 23.11 ? 70  SER   E N   1 
ATOM   6029  C  CA  . SER   E  1 70  ? 52.125  16.523  28.054  1.00 22.80 ? 70  SER   E CA  1 
ATOM   6030  C  C   . SER   E  1 70  ? 50.807  17.256  27.796  1.00 23.19 ? 70  SER   E C   1 
ATOM   6031  O  O   . SER   E  1 70  ? 50.647  17.913  26.769  1.00 22.64 ? 70  SER   E O   1 
ATOM   6032  C  CB  . SER   E  1 70  ? 53.224  17.505  28.341  1.00 22.64 ? 70  SER   E CB  1 
ATOM   6033  O  OG  . SER   E  1 70  ? 52.748  18.558  29.165  1.00 23.23 ? 70  SER   E OG  1 
ATOM   6034  N  N   . VAL   E  1 71  ? 49.888  17.166  28.767  1.00 23.27 ? 71  VAL   E N   1 
ATOM   6035  C  CA  . VAL   E  1 71  ? 48.579  17.795  28.667  1.00 23.74 ? 71  VAL   E CA  1 
ATOM   6036  C  C   . VAL   E  1 71  ? 48.720  19.315  28.745  1.00 23.83 ? 71  VAL   E C   1 
ATOM   6037  O  O   . VAL   E  1 71  ? 48.061  20.037  27.996  1.00 23.81 ? 71  VAL   E O   1 
ATOM   6038  C  CB  . VAL   E  1 71  ? 47.615  17.257  29.745  1.00 24.55 ? 71  VAL   E CB  1 
ATOM   6039  C  CG1 . VAL   E  1 71  ? 46.311  18.043  29.788  1.00 25.14 ? 71  VAL   E CG1 1 
ATOM   6040  C  CG2 . VAL   E  1 71  ? 47.330  15.774  29.556  1.00 24.08 ? 71  VAL   E CG2 1 
ATOM   6041  N  N   . THR   E  1 72  ? 49.568  19.805  29.660  1.00 24.19 ? 72  THR   E N   1 
ATOM   6042  C  CA  . THR   E  1 72  ? 49.759  21.239  29.817  1.00 24.46 ? 72  THR   E CA  1 
ATOM   6043  C  C   . THR   E  1 72  ? 50.418  21.815  28.564  1.00 24.62 ? 72  THR   E C   1 
ATOM   6044  O  O   . THR   E  1 72  ? 50.042  22.897  28.114  1.00 24.45 ? 72  THR   E O   1 
ATOM   6045  C  CB  . THR   E  1 72  ? 50.544  21.573  31.093  1.00 24.59 ? 72  THR   E CB  1 
ATOM   6046  O  OG1 . THR   E  1 72  ? 51.786  20.871  31.078  1.00 24.26 ? 72  THR   E OG1 1 
ATOM   6047  C  CG2 . THR   E  1 72  ? 49.786  21.224  32.354  1.00 24.92 ? 72  THR   E CG2 1 
ATOM   6048  N  N   . ALA   E  1 73  ? 51.392  21.086  28.001  1.00 24.33 ? 73  ALA   E N   1 
ATOM   6049  C  CA  . ALA   E  1 73  ? 52.064  21.508  26.782  1.00 24.38 ? 73  ALA   E CA  1 
ATOM   6050  C  C   . ALA   E  1 73  ? 51.063  21.549  25.627  1.00 24.43 ? 73  ALA   E C   1 
ATOM   6051  O  O   . ALA   E  1 73  ? 51.097  22.464  24.807  1.00 23.84 ? 73  ALA   E O   1 
ATOM   6052  C  CB  . ALA   E  1 73  ? 53.212  20.579  26.471  1.00 25.10 ? 73  ALA   E CB  1 
ATOM   6053  N  N   . GLY   E  1 74  ? 50.178  20.547  25.579  1.00 24.03 ? 74  GLY   E N   1 
ATOM   6054  C  CA  . GLY   E  1 74  ? 49.113  20.509  24.593  1.00 24.73 ? 74  GLY   E CA  1 
ATOM   6055  C  C   . GLY   E  1 74  ? 48.190  21.719  24.718  1.00 24.43 ? 74  GLY   E C   1 
ATOM   6056  O  O   . GLY   E  1 74  ? 47.772  22.284  23.712  1.00 25.38 ? 74  GLY   E O   1 
ATOM   6057  N  N   . PHE   E  1 75  ? 47.900  22.121  25.961  1.00 24.39 ? 75  PHE   E N   1 
ATOM   6058  C  CA  . PHE   E  1 75  ? 47.008  23.243  26.213  1.00 24.77 ? 75  PHE   E CA  1 
ATOM   6059  C  C   . PHE   E  1 75  ? 47.682  24.563  25.852  1.00 25.94 ? 75  PHE   E C   1 
ATOM   6060  O  O   . PHE   E  1 75  ? 46.998  25.509  25.476  1.00 25.69 ? 75  PHE   E O   1 
ATOM   6061  C  CB  . PHE   E  1 75  ? 46.488  23.230  27.650  1.00 24.24 ? 75  PHE   E CB  1 
ATOM   6062  C  CG  . PHE   E  1 75  ? 45.190  22.480  27.806  1.00 23.78 ? 75  PHE   E CG  1 
ATOM   6063  C  CD1 . PHE   E  1 75  ? 44.067  22.868  27.088  1.00 23.47 ? 75  PHE   E CD1 1 
ATOM   6064  C  CD2 . PHE   E  1 75  ? 45.090  21.387  28.651  1.00 23.23 ? 75  PHE   E CD2 1 
ATOM   6065  C  CE1 . PHE   E  1 75  ? 42.870  22.182  27.218  1.00 22.85 ? 75  PHE   E CE1 1 
ATOM   6066  C  CE2 . PHE   E  1 75  ? 43.894  20.701  28.778  1.00 23.29 ? 75  PHE   E CE2 1 
ATOM   6067  C  CZ  . PHE   E  1 75  ? 42.785  21.104  28.065  1.00 23.23 ? 75  PHE   E CZ  1 
ATOM   6068  N  N   . ALA   E  1 76  ? 49.017  24.616  25.940  1.00 26.66 ? 76  ALA   E N   1 
ATOM   6069  C  CA  . ALA   E  1 76  ? 49.761  25.757  25.429  1.00 26.71 ? 76  ALA   E CA  1 
ATOM   6070  C  C   . ALA   E  1 76  ? 49.468  25.948  23.942  1.00 27.07 ? 76  ALA   E C   1 
ATOM   6071  O  O   . ALA   E  1 76  ? 49.179  27.061  23.495  1.00 27.69 ? 76  ALA   E O   1 
ATOM   6072  C  CB  . ALA   E  1 76  ? 51.238  25.570  25.677  1.00 27.09 ? 76  ALA   E CB  1 
ATOM   6073  N  N   . ILE   E  1 77  ? 49.539  24.850  23.182  1.00 26.48 ? 77  ILE   E N   1 
ATOM   6074  C  CA  . ILE   E  1 77  ? 49.268  24.889  21.753  1.00 27.05 ? 77  ILE   E CA  1 
ATOM   6075  C  C   . ILE   E  1 77  ? 47.792  25.237  21.542  1.00 26.87 ? 77  ILE   E C   1 
ATOM   6076  O  O   . ILE   E  1 77  ? 47.478  26.150  20.783  1.00 26.74 ? 77  ILE   E O   1 
ATOM   6077  C  CB  . ILE   E  1 77  ? 49.670  23.561  21.077  1.00 27.02 ? 77  ILE   E CB  1 
ATOM   6078  C  CG1 . ILE   E  1 77  ? 51.171  23.288  21.224  1.00 27.70 ? 77  ILE   E CG1 1 
ATOM   6079  C  CG2 . ILE   E  1 77  ? 49.242  23.541  19.618  1.00 26.86 ? 77  ILE   E CG2 1 
ATOM   6080  C  CD1 . ILE   E  1 77  ? 51.605  21.917  20.753  1.00 27.62 ? 77  ILE   E CD1 1 
ATOM   6081  N  N   . TYR   E  1 78  ? 46.904  24.507  22.233  1.00 26.67 ? 78  TYR   E N   1 
ATOM   6082  C  CA  . TYR   E  1 78  ? 45.463  24.670  22.103  1.00 26.36 ? 78  TYR   E CA  1 
ATOM   6083  C  C   . TYR   E  1 78  ? 45.055  26.130  22.292  1.00 26.19 ? 78  TYR   E C   1 
ATOM   6084  O  O   . TYR   E  1 78  ? 44.350  26.686  21.456  1.00 26.05 ? 78  TYR   E O   1 
ATOM   6085  C  CB  . TYR   E  1 78  ? 44.697  23.824  23.124  1.00 26.70 ? 78  TYR   E CB  1 
ATOM   6086  C  CG  . TYR   E  1 78  ? 43.185  23.977  23.023  1.00 26.94 ? 78  TYR   E CG  1 
ATOM   6087  C  CD1 . TYR   E  1 78  ? 42.444  23.210  22.131  1.00 26.99 ? 78  TYR   E CD1 1 
ATOM   6088  C  CD2 . TYR   E  1 78  ? 42.506  24.928  23.776  1.00 26.75 ? 78  TYR   E CD2 1 
ATOM   6089  C  CE1 . TYR   E  1 78  ? 41.071  23.359  22.018  1.00 26.88 ? 78  TYR   E CE1 1 
ATOM   6090  C  CE2 . TYR   E  1 78  ? 41.135  25.094  23.667  1.00 26.27 ? 78  TYR   E CE2 1 
ATOM   6091  C  CZ  . TYR   E  1 78  ? 40.416  24.306  22.786  1.00 26.43 ? 78  TYR   E CZ  1 
ATOM   6092  O  OH  . TYR   E  1 78  ? 39.067  24.446  22.670  1.00 25.89 ? 78  TYR   E OH  1 
ATOM   6093  N  N   . ASP   E  1 79  ? 45.484  26.743  23.402  1.00 26.18 ? 79  ASP   E N   1 
ATOM   6094  C  CA  . ASP   E  1 79  ? 45.031  28.080  23.753  1.00 25.95 ? 79  ASP   E CA  1 
ATOM   6095  C  C   . ASP   E  1 79  ? 45.581  29.107  22.765  1.00 26.11 ? 79  ASP   E C   1 
ATOM   6096  O  O   . ASP   E  1 79  ? 44.932  30.122  22.512  1.00 24.69 ? 79  ASP   E O   1 
ATOM   6097  C  CB  . ASP   E  1 79  ? 45.385  28.435  25.200  1.00 26.00 ? 79  ASP   E CB  1 
ATOM   6098  C  CG  . ASP   E  1 79  ? 44.369  27.969  26.231  1.00 25.96 ? 79  ASP   E CG  1 
ATOM   6099  O  OD1 . ASP   E  1 79  ? 43.314  27.432  25.828  1.00 25.94 ? 79  ASP   E OD1 1 
ATOM   6100  O  OD2 . ASP   E  1 79  ? 44.637  28.157  27.438  1.00 25.09 ? 79  ASP   E OD2 1 
ATOM   6101  N  N   . THR   E  1 80  ? 46.766  28.836  22.201  1.00 25.91 ? 80  THR   E N   1 
ATOM   6102  C  CA  . THR   E  1 80  ? 47.374  29.736  21.235  1.00 26.04 ? 80  THR   E CA  1 
ATOM   6103  C  C   . THR   E  1 80  ? 46.568  29.690  19.937  1.00 27.03 ? 80  THR   E C   1 
ATOM   6104  O  O   . THR   E  1 80  ? 46.302  30.731  19.340  1.00 27.16 ? 80  THR   E O   1 
ATOM   6105  C  CB  . THR   E  1 80  ? 48.864  29.418  21.039  1.00 25.72 ? 80  THR   E CB  1 
ATOM   6106  O  OG1 . THR   E  1 80  ? 49.500  29.495  22.316  1.00 25.59 ? 80  THR   E OG1 1 
ATOM   6107  C  CG2 . THR   E  1 80  ? 49.556  30.367  20.084  1.00 25.38 ? 80  THR   E CG2 1 
ATOM   6108  N  N   . ILE   E  1 81  ? 46.171  28.480  19.516  1.00 27.57 ? 81  ILE   E N   1 
ATOM   6109  C  CA  . ILE   E  1 81  ? 45.369  28.313  18.314  1.00 28.01 ? 81  ILE   E CA  1 
ATOM   6110  C  C   . ILE   E  1 81  ? 44.102  29.161  18.436  1.00 28.46 ? 81  ILE   E C   1 
ATOM   6111  O  O   . ILE   E  1 81  ? 43.789  29.936  17.539  1.00 28.72 ? 81  ILE   E O   1 
ATOM   6112  C  CB  . ILE   E  1 81  ? 45.059  26.824  18.051  1.00 28.26 ? 81  ILE   E CB  1 
ATOM   6113  C  CG1 . ILE   E  1 81  ? 46.316  26.060  17.623  1.00 28.71 ? 81  ILE   E CG1 1 
ATOM   6114  C  CG2 . ILE   E  1 81  ? 43.942  26.670  17.026  1.00 28.73 ? 81  ILE   E CG2 1 
ATOM   6115  C  CD1 . ILE   E  1 81  ? 46.150  24.556  17.577  1.00 28.78 ? 81  ILE   E CD1 1 
ATOM   6116  N  N   . GLN   E  1 82  ? 43.387  29.027  19.557  1.00 29.02 ? 82  GLN   E N   1 
ATOM   6117  C  CA  . GLN   E  1 82  ? 42.110  29.704  19.722  1.00 29.97 ? 82  GLN   E CA  1 
ATOM   6118  C  C   . GLN   E  1 82  ? 42.311  31.213  19.865  1.00 30.58 ? 82  GLN   E C   1 
ATOM   6119  O  O   . GLN   E  1 82  ? 41.436  31.982  19.476  1.00 32.27 ? 82  GLN   E O   1 
ATOM   6120  C  CB  . GLN   E  1 82  ? 41.334  29.156  20.923  1.00 30.01 ? 82  GLN   E CB  1 
ATOM   6121  C  CG  . GLN   E  1 82  ? 41.207  27.634  20.981  1.00 30.51 ? 82  GLN   E CG  1 
ATOM   6122  C  CD  . GLN   E  1 82  ? 40.948  26.955  19.655  1.00 30.89 ? 82  GLN   E CD  1 
ATOM   6123  O  OE1 . GLN   E  1 82  ? 41.481  25.881  19.367  1.00 30.44 ? 82  GLN   E OE1 1 
ATOM   6124  N  NE2 . GLN   E  1 82  ? 40.094  27.553  18.843  1.00 30.93 ? 82  GLN   E NE2 1 
ATOM   6125  N  N   . HIS   E  1 83  ? 43.451  31.645  20.417  1.00 29.69 ? 83  HIS   E N   1 
ATOM   6126  C  CA  . HIS   E  1 83  ? 43.686  33.063  20.651  1.00 30.21 ? 83  HIS   E CA  1 
ATOM   6127  C  C   . HIS   E  1 83  ? 43.912  33.833  19.349  1.00 30.61 ? 83  HIS   E C   1 
ATOM   6128  O  O   . HIS   E  1 83  ? 43.431  34.959  19.218  1.00 28.87 ? 83  HIS   E O   1 
ATOM   6129  C  CB  . HIS   E  1 83  ? 44.905  33.286  21.553  1.00 30.74 ? 83  HIS   E CB  1 
ATOM   6130  C  CG  . HIS   E  1 83  ? 45.230  34.727  21.772  1.00 30.91 ? 83  HIS   E CG  1 
ATOM   6131  N  ND1 . HIS   E  1 83  ? 44.555  35.519  22.675  1.00 30.91 ? 83  HIS   E ND1 1 
ATOM   6132  C  CD2 . HIS   E  1 83  ? 46.168  35.510  21.220  1.00 31.40 ? 83  HIS   E CD2 1 
ATOM   6133  C  CE1 . HIS   E  1 83  ? 45.068  36.741  22.651  1.00 31.09 ? 83  HIS   E CE1 1 
ATOM   6134  N  NE2 . HIS   E  1 83  ? 46.047  36.757  21.772  1.00 31.68 ? 83  HIS   E NE2 1 
ATOM   6135  N  N   . ILE   E  1 84  ? 44.666  33.248  18.407  1.00 29.53 ? 84  ILE   E N   1 
ATOM   6136  C  CA  . ILE   E  1 84  ? 45.131  33.994  17.244  1.00 29.84 ? 84  ILE   E CA  1 
ATOM   6137  C  C   . ILE   E  1 84  ? 43.981  34.167  16.252  1.00 31.05 ? 84  ILE   E C   1 
ATOM   6138  O  O   . ILE   E  1 84  ? 43.017  33.405  16.274  1.00 30.77 ? 84  ILE   E O   1 
ATOM   6139  C  CB  . ILE   E  1 84  ? 46.367  33.334  16.593  1.00 29.05 ? 84  ILE   E CB  1 
ATOM   6140  C  CG1 . ILE   E  1 84  ? 46.080  31.920  16.078  1.00 29.16 ? 84  ILE   E CG1 1 
ATOM   6141  C  CG2 . ILE   E  1 84  ? 47.548  33.358  17.552  1.00 29.51 ? 84  ILE   E CG2 1 
ATOM   6142  C  CD1 . ILE   E  1 84  ? 47.122  31.391  15.117  1.00 28.31 ? 84  ILE   E CD1 1 
ATOM   6143  N  N   . LYS   E  1 85  ? 44.109  35.177  15.377  1.00 32.12 ? 85  LYS   E N   1 
ATOM   6144  C  CA  . LYS   E  1 85  ? 43.071  35.535  14.420  1.00 33.06 ? 85  LYS   E CA  1 
ATOM   6145  C  C   . LYS   E  1 85  ? 42.950  34.478  13.323  1.00 30.95 ? 85  LYS   E C   1 
ATOM   6146  O  O   . LYS   E  1 85  ? 41.849  34.011  13.047  1.00 30.45 ? 85  LYS   E O   1 
ATOM   6147  C  CB  . LYS   E  1 85  ? 43.343  36.893  13.760  1.00 36.05 ? 85  LYS   E CB  1 
ATOM   6148  C  CG  . LYS   E  1 85  ? 42.805  38.123  14.482  1.00 39.19 ? 85  LYS   E CG  1 
ATOM   6149  C  CD  . LYS   E  1 85  ? 43.862  38.965  15.174  1.00 41.24 ? 85  LYS   E CD  1 
ATOM   6150  C  CE  . LYS   E  1 85  ? 43.432  40.404  15.365  1.00 42.74 ? 85  LYS   E CE  1 
ATOM   6151  N  NZ  . LYS   E  1 85  ? 42.226  40.510  16.218  1.00 44.71 ? 85  LYS   E NZ  1 
ATOM   6152  N  N   . PRO   E  1 86  ? 44.052  34.076  12.645  1.00 29.99 ? 86  PRO   E N   1 
ATOM   6153  C  CA  . PRO   E  1 86  ? 43.960  33.137  11.527  1.00 29.61 ? 86  PRO   E CA  1 
ATOM   6154  C  C   . PRO   E  1 86  ? 43.355  31.785  11.897  1.00 29.25 ? 86  PRO   E C   1 
ATOM   6155  O  O   . PRO   E  1 86  ? 43.610  31.263  12.982  1.00 28.24 ? 86  PRO   E O   1 
ATOM   6156  C  CB  . PRO   E  1 86  ? 45.416  32.910  11.091  1.00 30.07 ? 86  PRO   E CB  1 
ATOM   6157  C  CG  . PRO   E  1 86  ? 46.188  34.077  11.668  1.00 30.58 ? 86  PRO   E CG  1 
ATOM   6158  C  CD  . PRO   E  1 86  ? 45.441  34.475  12.922  1.00 30.47 ? 86  PRO   E CD  1 
ATOM   6159  N  N   . ASP   E  1 87  ? 42.558  31.231  10.975  1.00 29.10 ? 87  ASP   E N   1 
ATOM   6160  C  CA  . ASP   E  1 87  ? 42.105  29.855  11.071  1.00 29.08 ? 87  ASP   E CA  1 
ATOM   6161  C  C   . ASP   E  1 87  ? 43.323  28.937  11.052  1.00 28.86 ? 87  ASP   E C   1 
ATOM   6162  O  O   . ASP   E  1 87  ? 44.233  29.131  10.244  1.00 28.76 ? 87  ASP   E O   1 
ATOM   6163  C  CB  . ASP   E  1 87  ? 41.183  29.468  9.912   1.00 29.78 ? 87  ASP   E CB  1 
ATOM   6164  C  CG  . ASP   E  1 87  ? 39.801  30.095  9.939   1.00 30.33 ? 87  ASP   E CG  1 
ATOM   6165  O  OD1 . ASP   E  1 87  ? 39.457  30.730  10.952  1.00 31.48 ? 87  ASP   E OD1 1 
ATOM   6166  O  OD2 . ASP   E  1 87  ? 39.077  29.932  8.937   1.00 30.22 ? 87  ASP   E OD2 1 
ATOM   6167  N  N   . VAL   E  1 88  ? 43.327  27.947  11.950  1.00 27.77 ? 88  VAL   E N   1 
ATOM   6168  C  CA  . VAL   E  1 88  ? 44.353  26.917  11.961  1.00 27.24 ? 88  VAL   E CA  1 
ATOM   6169  C  C   . VAL   E  1 88  ? 43.710  25.621  11.482  1.00 26.85 ? 88  VAL   E C   1 
ATOM   6170  O  O   . VAL   E  1 88  ? 42.919  25.020  12.209  1.00 26.44 ? 88  VAL   E O   1 
ATOM   6171  C  CB  . VAL   E  1 88  ? 44.985  26.750  13.357  1.00 26.70 ? 88  VAL   E CB  1 
ATOM   6172  C  CG1 . VAL   E  1 88  ? 46.071  25.683  13.364  1.00 26.50 ? 88  VAL   E CG1 1 
ATOM   6173  C  CG2 . VAL   E  1 88  ? 45.535  28.063  13.888  1.00 26.93 ? 88  VAL   E CG2 1 
ATOM   6174  N  N   . GLN   E  1 89  ? 44.034  25.223  10.244  1.00 27.21 ? 89  GLN   E N   1 
ATOM   6175  C  CA  . GLN   E  1 89  ? 43.617  23.932  9.728   1.00 28.24 ? 89  GLN   E CA  1 
ATOM   6176  C  C   . GLN   E  1 89  ? 44.462  22.861  10.408  1.00 28.47 ? 89  GLN   E C   1 
ATOM   6177  O  O   . GLN   E  1 89  ? 45.641  23.083  10.674  1.00 29.29 ? 89  GLN   E O   1 
ATOM   6178  C  CB  . GLN   E  1 89  ? 43.790  23.832  8.211   1.00 29.39 ? 89  GLN   E CB  1 
ATOM   6179  C  CG  . GLN   E  1 89  ? 43.152  24.972  7.426   1.00 29.74 ? 89  GLN   E CG  1 
ATOM   6180  C  CD  . GLN   E  1 89  ? 42.770  24.570  6.022   1.00 30.62 ? 89  GLN   E CD  1 
ATOM   6181  O  OE1 . GLN   E  1 89  ? 42.760  23.392  5.672   1.00 31.01 ? 89  GLN   E OE1 1 
ATOM   6182  N  NE2 . GLN   E  1 89  ? 42.429  25.553  5.203   1.00 30.96 ? 89  GLN   E NE2 1 
ATOM   6183  N  N   . THR   E  1 90  ? 43.840  21.718  10.711  1.00 28.37 ? 90  THR   E N   1 
ATOM   6184  C  CA  . THR   E  1 90  ? 44.560  20.569  11.236  1.00 28.48 ? 90  THR   E CA  1 
ATOM   6185  C  C   . THR   E  1 90  ? 44.420  19.417  10.246  1.00 28.97 ? 90  THR   E C   1 
ATOM   6186  O  O   . THR   E  1 90  ? 43.352  19.221  9.665   1.00 28.73 ? 90  THR   E O   1 
ATOM   6187  C  CB  . THR   E  1 90  ? 44.082  20.211  12.649  1.00 28.32 ? 90  THR   E CB  1 
ATOM   6188  O  OG1 . THR   E  1 90  ? 42.670  19.998  12.629  1.00 27.71 ? 90  THR   E OG1 1 
ATOM   6189  C  CG2 . THR   E  1 90  ? 44.425  21.286  13.659  1.00 28.10 ? 90  THR   E CG2 1 
ATOM   6190  N  N   . ILE   E  1 91  ? 45.528  18.691  10.042  1.00 29.72 ? 91  ILE   E N   1 
ATOM   6191  C  CA  . ILE   E  1 91  ? 45.587  17.574  9.110   1.00 29.65 ? 91  ILE   E CA  1 
ATOM   6192  C  C   . ILE   E  1 91  ? 46.332  16.421  9.780   1.00 28.74 ? 91  ILE   E C   1 
ATOM   6193  O  O   . ILE   E  1 91  ? 47.535  16.524  10.025  1.00 27.44 ? 91  ILE   E O   1 
ATOM   6194  C  CB  . ILE   E  1 91  ? 46.268  17.982  7.787   1.00 30.73 ? 91  ILE   E CB  1 
ATOM   6195  C  CG1 . ILE   E  1 91  ? 45.654  19.245  7.173   1.00 32.59 ? 91  ILE   E CG1 1 
ATOM   6196  C  CG2 . ILE   E  1 91  ? 46.255  16.821  6.802   1.00 31.59 ? 91  ILE   E CG2 1 
ATOM   6197  C  CD1 . ILE   E  1 91  ? 46.293  20.547  7.633   1.00 33.50 ? 91  ILE   E CD1 1 
ATOM   6198  N  N   . CYS   E  1 92  ? 45.611  15.326  10.065  1.00 27.64 ? 92  CYS   E N   1 
ATOM   6199  C  CA  . CYS   E  1 92  ? 46.224  14.137  10.633  1.00 26.95 ? 92  CYS   E CA  1 
ATOM   6200  C  C   . CYS   E  1 92  ? 46.807  13.278  9.515   1.00 27.26 ? 92  CYS   E C   1 
ATOM   6201  O  O   . CYS   E  1 92  ? 46.093  12.873  8.597   1.00 27.68 ? 92  CYS   E O   1 
ATOM   6202  C  CB  . CYS   E  1 92  ? 45.238  13.305  11.441  1.00 26.84 ? 92  CYS   E CB  1 
ATOM   6203  S  SG  . CYS   E  1 92  ? 46.004  11.841  12.190  1.00 27.05 ? 92  CYS   E SG  1 
ATOM   6204  N  N   . ILE   E  1 93  ? 48.113  13.012  9.616   1.00 27.22 ? 93  ILE   E N   1 
ATOM   6205  C  CA  . ILE   E  1 93  ? 48.819  12.141  8.691   1.00 27.23 ? 93  ILE   E CA  1 
ATOM   6206  C  C   . ILE   E  1 93  ? 49.651  11.162  9.516   1.00 27.37 ? 93  ILE   E C   1 
ATOM   6207  O  O   . ILE   E  1 93  ? 50.435  11.576  10.364  1.00 26.28 ? 93  ILE   E O   1 
ATOM   6208  C  CB  . ILE   E  1 93  ? 49.668  12.980  7.714   1.00 28.02 ? 93  ILE   E CB  1 
ATOM   6209  C  CG1 . ILE   E  1 93  ? 48.775  13.817  6.792   1.00 28.60 ? 93  ILE   E CG1 1 
ATOM   6210  C  CG2 . ILE   E  1 93  ? 50.624  12.107  6.918   1.00 28.09 ? 93  ILE   E CG2 1 
ATOM   6211  C  CD1 . ILE   E  1 93  ? 49.521  14.770  5.892   1.00 28.56 ? 93  ILE   E CD1 1 
ATOM   6212  N  N   . GLY   E  1 94  ? 49.454  9.863   9.273   1.00 27.14 ? 94  GLY   E N   1 
ATOM   6213  C  CA  . GLY   E  1 94  ? 50.075  8.828   10.083  1.00 27.95 ? 94  GLY   E CA  1 
ATOM   6214  C  C   . GLY   E  1 94  ? 49.233  8.499   11.313  1.00 27.95 ? 94  GLY   E C   1 
ATOM   6215  O  O   . GLY   E  1 94  ? 48.393  7.606   11.264  1.00 27.73 ? 94  GLY   E O   1 
ATOM   6216  N  N   . MET   E  1 95  ? 49.457  9.237   12.406  1.00 28.61 ? 95  MET   E N   1 
ATOM   6217  C  CA  . MET   E  1 95  ? 48.798  8.953   13.671  1.00 30.61 ? 95  MET   E CA  1 
ATOM   6218  C  C   . MET   E  1 95  ? 48.561  10.252  14.435  1.00 28.92 ? 95  MET   E C   1 
ATOM   6219  O  O   . MET   E  1 95  ? 49.396  11.154  14.414  1.00 28.46 ? 95  MET   E O   1 
ATOM   6220  C  CB  . MET   E  1 95  ? 49.632  7.981   14.523  1.00 33.48 ? 95  MET   E CB  1 
ATOM   6221  C  CG  . MET   E  1 95  ? 50.039  8.517   15.898  1.00 36.60 ? 95  MET   E CG  1 
ATOM   6222  S  SD  . MET   E  1 95  ? 50.716  7.240   17.006  1.00 42.27 ? 95  MET   E SD  1 
ATOM   6223  C  CE  . MET   E  1 95  ? 52.468  7.361   16.647  1.00 43.22 ? 95  MET   E CE  1 
ATOM   6224  N  N   . ALA   E  1 96  ? 47.404  10.324  15.099  1.00 28.37 ? 96  ALA   E N   1 
ATOM   6225  C  CA  . ALA   E  1 96  ? 47.173  11.285  16.167  1.00 28.65 ? 96  ALA   E CA  1 
ATOM   6226  C  C   . ALA   E  1 96  ? 46.572  10.539  17.354  1.00 29.21 ? 96  ALA   E C   1 
ATOM   6227  O  O   . ALA   E  1 96  ? 45.494  9.960   17.239  1.00 29.74 ? 96  ALA   E O   1 
ATOM   6228  C  CB  . ALA   E  1 96  ? 46.270  12.400  15.703  1.00 28.47 ? 96  ALA   E CB  1 
ATOM   6229  N  N   . ALA   E  1 97  ? 47.297  10.540  18.479  1.00 28.60 ? 97  ALA   E N   1 
ATOM   6230  C  CA  . ALA   E  1 97  ? 46.875  9.838   19.679  1.00 28.07 ? 97  ALA   E CA  1 
ATOM   6231  C  C   . ALA   E  1 97  ? 46.885  10.793  20.870  1.00 28.29 ? 97  ALA   E C   1 
ATOM   6232  O  O   . ALA   E  1 97  ? 47.739  11.675  20.958  1.00 27.41 ? 97  ALA   E O   1 
ATOM   6233  C  CB  . ALA   E  1 97  ? 47.778  8.653   19.924  1.00 28.01 ? 97  ALA   E CB  1 
ATOM   6234  N  N   . SER   E  1 98  ? 45.923  10.593  21.781  1.00 28.71 ? 98  SER   E N   1 
ATOM   6235  C  CA  . SER   E  1 98  ? 45.880  11.295  23.055  1.00 29.26 ? 98  SER   E CA  1 
ATOM   6236  C  C   . SER   E  1 98  ? 45.797  12.805  22.817  1.00 29.12 ? 98  SER   E C   1 
ATOM   6237  O  O   . SER   E  1 98  ? 44.890  13.253  22.119  1.00 29.13 ? 98  SER   E O   1 
ATOM   6238  C  CB  . SER   E  1 98  ? 47.047  10.873  23.919  1.00 30.16 ? 98  SER   E CB  1 
ATOM   6239  O  OG  . SER   E  1 98  ? 47.150  9.454   23.955  1.00 31.08 ? 98  SER   E OG  1 
ATOM   6240  N  N   . MET   E  1 99  ? 46.734  13.589  23.378  1.00 29.01 ? 99  MET   E N   1 
ATOM   6241  C  CA  . MET   E  1 99  ? 46.728  15.036  23.209  1.00 29.17 ? 99  MET   E CA  1 
ATOM   6242  C  C   . MET   E  1 99  ? 46.860  15.404  21.732  1.00 28.27 ? 99  MET   E C   1 
ATOM   6243  O  O   . MET   E  1 99  ? 46.404  16.471  21.321  1.00 26.67 ? 99  MET   E O   1 
ATOM   6244  C  CB  . MET   E  1 99  ? 47.866  15.717  23.981  1.00 30.07 ? 99  MET   E CB  1 
ATOM   6245  C  CG  . MET   E  1 99  ? 47.476  16.278  25.344  1.00 31.44 ? 99  MET   E CG  1 
ATOM   6246  S  SD  . MET   E  1 99  ? 45.807  16.991  25.448  1.00 32.34 ? 99  MET   E SD  1 
ATOM   6247  C  CE  . MET   E  1 99  ? 46.170  18.742  25.556  1.00 31.93 ? 99  MET   E CE  1 
ATOM   6248  N  N   . GLY   E  1 100 ? 47.493  14.524  20.945  1.00 28.02 ? 100 GLY   E N   1 
ATOM   6249  C  CA  . GLY   E  1 100 ? 47.595  14.703  19.506  1.00 27.90 ? 100 GLY   E CA  1 
ATOM   6250  C  C   . GLY   E  1 100 ? 46.218  14.771  18.846  1.00 28.02 ? 100 GLY   E C   1 
ATOM   6251  O  O   . GLY   E  1 100 ? 45.963  15.642  18.015  1.00 28.40 ? 100 GLY   E O   1 
ATOM   6252  N  N   . SER   E  1 101 ? 45.334  13.853  19.242  1.00 27.62 ? 101 SER   E N   1 
ATOM   6253  C  CA  . SER   E  1 101 ? 43.985  13.806  18.703  1.00 28.32 ? 101 SER   E CA  1 
ATOM   6254  C  C   . SER   E  1 101 ? 43.148  14.962  19.259  1.00 27.92 ? 101 SER   E C   1 
ATOM   6255  O  O   . SER   E  1 101 ? 42.234  15.447  18.590  1.00 27.73 ? 101 SER   E O   1 
ATOM   6256  C  CB  . SER   E  1 101 ? 43.350  12.469  18.977  1.00 28.94 ? 101 SER   E CB  1 
ATOM   6257  O  OG  . SER   E  1 101 ? 43.099  12.301  20.364  1.00 31.17 ? 101 SER   E OG  1 
ATOM   6258  N  N   . PHE   E  1 102 ? 43.477  15.410  20.478  1.00 26.54 ? 102 PHE   E N   1 
ATOM   6259  C  CA  . PHE   E  1 102 ? 42.845  16.576  21.076  1.00 25.91 ? 102 PHE   E CA  1 
ATOM   6260  C  C   . PHE   E  1 102 ? 43.117  17.816  20.230  1.00 25.67 ? 102 PHE   E C   1 
ATOM   6261  O  O   . PHE   E  1 102 ? 42.218  18.621  19.985  1.00 25.08 ? 102 PHE   E O   1 
ATOM   6262  C  CB  . PHE   E  1 102 ? 43.359  16.806  22.500  1.00 25.46 ? 102 PHE   E CB  1 
ATOM   6263  C  CG  . PHE   E  1 102 ? 42.634  17.881  23.270  1.00 24.87 ? 102 PHE   E CG  1 
ATOM   6264  C  CD1 . PHE   E  1 102 ? 41.375  17.649  23.803  1.00 25.28 ? 102 PHE   E CD1 1 
ATOM   6265  C  CD2 . PHE   E  1 102 ? 43.211  19.124  23.464  1.00 25.02 ? 102 PHE   E CD2 1 
ATOM   6266  C  CE1 . PHE   E  1 102 ? 40.712  18.636  24.517  1.00 25.25 ? 102 PHE   E CE1 1 
ATOM   6267  C  CE2 . PHE   E  1 102 ? 42.549  20.113  24.177  1.00 25.28 ? 102 PHE   E CE2 1 
ATOM   6268  C  CZ  . PHE   E  1 102 ? 41.302  19.865  24.706  1.00 25.42 ? 102 PHE   E CZ  1 
ATOM   6269  N  N   . LEU   E  1 103 ? 44.372  17.963  19.795  1.00 25.49 ? 103 LEU   E N   1 
ATOM   6270  C  CA  . LEU   E  1 103 ? 44.776  19.103  18.991  1.00 25.75 ? 103 LEU   E CA  1 
ATOM   6271  C  C   . LEU   E  1 103 ? 44.224  18.980  17.573  1.00 26.02 ? 103 LEU   E C   1 
ATOM   6272  O  O   . LEU   E  1 103 ? 43.936  19.993  16.938  1.00 27.69 ? 103 LEU   E O   1 
ATOM   6273  C  CB  . LEU   E  1 103 ? 46.305  19.210  19.012  1.00 25.98 ? 103 LEU   E CB  1 
ATOM   6274  C  CG  . LEU   E  1 103 ? 46.902  19.649  20.350  1.00 26.08 ? 103 LEU   E CG  1 
ATOM   6275  C  CD1 . LEU   E  1 103 ? 48.426  19.690  20.284  1.00 26.65 ? 103 LEU   E CD1 1 
ATOM   6276  C  CD2 . LEU   E  1 103 ? 46.351  21.000  20.783  1.00 25.55 ? 103 LEU   E CD2 1 
ATOM   6277  N  N   . LEU   E  1 104 ? 44.058  17.751  17.076  1.00 25.72 ? 104 LEU   E N   1 
ATOM   6278  C  CA  . LEU   E  1 104 ? 43.430  17.553  15.780  1.00 25.44 ? 104 LEU   E CA  1 
ATOM   6279  C  C   . LEU   E  1 104 ? 42.023  18.149  15.810  1.00 25.53 ? 104 LEU   E C   1 
ATOM   6280  O  O   . LEU   E  1 104 ? 41.642  18.887  14.905  1.00 25.07 ? 104 LEU   E O   1 
ATOM   6281  C  CB  . LEU   E  1 104 ? 43.418  16.058  15.449  1.00 25.19 ? 104 LEU   E CB  1 
ATOM   6282  C  CG  . LEU   E  1 104 ? 42.700  15.650  14.163  1.00 25.21 ? 104 LEU   E CG  1 
ATOM   6283  C  CD1 . LEU   E  1 104 ? 43.385  16.228  12.932  1.00 25.65 ? 104 LEU   E CD1 1 
ATOM   6284  C  CD2 . LEU   E  1 104 ? 42.625  14.135  14.060  1.00 25.53 ? 104 LEU   E CD2 1 
ATOM   6285  N  N   . ALA   E  1 105 ? 41.288  17.862  16.890  1.00 25.73 ? 105 ALA   E N   1 
ATOM   6286  C  CA  . ALA   E  1 105 ? 39.910  18.300  17.050  1.00 26.44 ? 105 ALA   E CA  1 
ATOM   6287  C  C   . ALA   E  1 105 ? 39.818  19.806  17.285  1.00 27.05 ? 105 ALA   E C   1 
ATOM   6288  O  O   . ALA   E  1 105 ? 38.733  20.371  17.170  1.00 27.70 ? 105 ALA   E O   1 
ATOM   6289  C  CB  . ALA   E  1 105 ? 39.269  17.545  18.190  1.00 26.61 ? 105 ALA   E CB  1 
ATOM   6290  N  N   . ALA   E  1 106 ? 40.947  20.441  17.628  1.00 27.18 ? 106 ALA   E N   1 
ATOM   6291  C  CA  . ALA   E  1 106 ? 40.972  21.842  18.017  1.00 27.32 ? 106 ALA   E CA  1 
ATOM   6292  C  C   . ALA   E  1 106 ? 41.094  22.765  16.805  1.00 27.63 ? 106 ALA   E C   1 
ATOM   6293  O  O   . ALA   E  1 106 ? 41.025  23.981  16.959  1.00 27.64 ? 106 ALA   E O   1 
ATOM   6294  C  CB  . ALA   E  1 106 ? 42.108  22.072  18.982  1.00 27.49 ? 106 ALA   E CB  1 
ATOM   6295  N  N   . GLY   E  1 107 ? 41.308  22.200  15.611  1.00 27.76 ? 107 GLY   E N   1 
ATOM   6296  C  CA  . GLY   E  1 107 ? 41.431  23.005  14.407  1.00 28.38 ? 107 GLY   E CA  1 
ATOM   6297  C  C   . GLY   E  1 107 ? 40.145  23.775  14.108  1.00 27.92 ? 107 GLY   E C   1 
ATOM   6298  O  O   . GLY   E  1 107 ? 39.102  23.493  14.690  1.00 28.51 ? 107 GLY   E O   1 
ATOM   6299  N  N   . ALA   E  1 108 ? 40.243  24.747  13.197  1.00 28.29 ? 108 ALA   E N   1 
ATOM   6300  C  CA  . ALA   E  1 108 ? 39.116  25.586  12.810  1.00 28.92 ? 108 ALA   E CA  1 
ATOM   6301  C  C   . ALA   E  1 108 ? 37.961  24.720  12.310  1.00 29.11 ? 108 ALA   E C   1 
ATOM   6302  O  O   . ALA   E  1 108 ? 38.163  23.804  11.516  1.00 28.93 ? 108 ALA   E O   1 
ATOM   6303  C  CB  . ALA   E  1 108 ? 39.558  26.568  11.748  1.00 28.91 ? 108 ALA   E CB  1 
ATOM   6304  N  N   . LYS   E  1 109 ? 36.745  25.019  12.787  1.00 30.69 ? 109 LYS   E N   1 
ATOM   6305  C  CA  . LYS   E  1 109 ? 35.558  24.265  12.410  1.00 30.08 ? 109 LYS   E CA  1 
ATOM   6306  C  C   . LYS   E  1 109 ? 35.429  24.276  10.889  1.00 30.05 ? 109 LYS   E C   1 
ATOM   6307  O  O   . LYS   E  1 109 ? 35.466  25.337  10.271  1.00 31.30 ? 109 LYS   E O   1 
ATOM   6308  C  CB  . LYS   E  1 109 ? 34.312  24.858  13.075  1.00 30.90 ? 109 LYS   E CB  1 
ATOM   6309  N  N   . GLY   E  1 110 ? 35.316  23.078  10.299  1.00 30.14 ? 110 GLY   E N   1 
ATOM   6310  C  CA  . GLY   E  1 110 ? 35.236  22.908  8.856   1.00 29.13 ? 110 GLY   E CA  1 
ATOM   6311  C  C   . GLY   E  1 110 ? 36.584  22.603  8.203   1.00 29.31 ? 110 GLY   E C   1 
ATOM   6312  O  O   . GLY   E  1 110 ? 36.622  22.198  7.042   1.00 29.92 ? 110 GLY   E O   1 
ATOM   6313  N  N   . LYS   E  1 111 ? 37.689  22.787  8.942   1.00 28.68 ? 111 LYS   E N   1 
ATOM   6314  C  CA  . LYS   E  1 111 ? 39.021  22.663  8.368   1.00 28.06 ? 111 LYS   E CA  1 
ATOM   6315  C  C   . LYS   E  1 111 ? 39.882  21.706  9.193   1.00 28.00 ? 111 LYS   E C   1 
ATOM   6316  O  O   . LYS   E  1 111 ? 41.091  21.905  9.317   1.00 27.58 ? 111 LYS   E O   1 
ATOM   6317  C  CB  . LYS   E  1 111 ? 39.654  24.051  8.271   1.00 28.38 ? 111 LYS   E CB  1 
ATOM   6318  C  CG  . LYS   E  1 111 ? 38.907  25.016  7.360   1.00 28.53 ? 111 LYS   E CG  1 
ATOM   6319  C  CD  . LYS   E  1 111 ? 39.421  26.430  7.430   1.00 28.83 ? 111 LYS   E CD  1 
ATOM   6320  C  CE  . LYS   E  1 111 ? 38.724  27.353  6.454   1.00 28.62 ? 111 LYS   E CE  1 
ATOM   6321  N  NZ  . LYS   E  1 111 ? 39.313  28.708  6.498   1.00 29.05 ? 111 LYS   E NZ  1 
ATOM   6322  N  N   . ARG   E  1 112 ? 39.244  20.664  9.736   1.00 27.88 ? 112 ARG   E N   1 
ATOM   6323  C  CA  . ARG   E  1 112 ? 39.929  19.568  10.400  1.00 27.81 ? 112 ARG   E CA  1 
ATOM   6324  C  C   . ARG   E  1 112 ? 39.870  18.351  9.479   1.00 27.45 ? 112 ARG   E C   1 
ATOM   6325  O  O   . ARG   E  1 112 ? 38.785  17.948  9.062   1.00 27.31 ? 112 ARG   E O   1 
ATOM   6326  C  CB  . ARG   E  1 112 ? 39.272  19.295  11.756  1.00 28.03 ? 112 ARG   E CB  1 
ATOM   6327  C  CG  . ARG   E  1 112 ? 39.270  20.493  12.697  1.00 28.45 ? 112 ARG   E CG  1 
ATOM   6328  C  CD  . ARG   E  1 112 ? 38.438  20.244  13.939  1.00 29.43 ? 112 ARG   E CD  1 
ATOM   6329  N  NE  . ARG   E  1 112 ? 37.037  20.031  13.603  1.00 30.14 ? 112 ARG   E NE  1 
ATOM   6330  C  CZ  . ARG   E  1 112 ? 36.127  19.503  14.414  1.00 31.02 ? 112 ARG   E CZ  1 
ATOM   6331  N  NH1 . ARG   E  1 112 ? 36.426  19.215  15.670  1.00 30.94 ? 112 ARG   E NH1 1 
ATOM   6332  N  NH2 . ARG   E  1 112 ? 34.907  19.266  13.960  1.00 31.63 ? 112 ARG   E NH2 1 
ATOM   6333  N  N   . PHE   E  1 113 ? 41.044  17.785  9.163   1.00 27.38 ? 113 PHE   E N   1 
ATOM   6334  C  CA  . PHE   E  1 113 ? 41.176  16.766  8.132   1.00 26.62 ? 113 PHE   E CA  1 
ATOM   6335  C  C   . PHE   E  1 113 ? 42.046  15.606  8.603   1.00 26.40 ? 113 PHE   E C   1 
ATOM   6336  O  O   . PHE   E  1 113 ? 42.921  15.779  9.446   1.00 26.08 ? 113 PHE   E O   1 
ATOM   6337  C  CB  . PHE   E  1 113 ? 41.840  17.354  6.886   1.00 27.05 ? 113 PHE   E CB  1 
ATOM   6338  C  CG  . PHE   E  1 113 ? 41.073  18.467  6.222   1.00 27.49 ? 113 PHE   E CG  1 
ATOM   6339  C  CD1 . PHE   E  1 113 ? 40.007  18.188  5.382   1.00 28.61 ? 113 PHE   E CD1 1 
ATOM   6340  C  CD2 . PHE   E  1 113 ? 41.410  19.792  6.446   1.00 27.93 ? 113 PHE   E CD2 1 
ATOM   6341  C  CE1 . PHE   E  1 113 ? 39.298  19.213  4.771   1.00 28.90 ? 113 PHE   E CE1 1 
ATOM   6342  C  CE2 . PHE   E  1 113 ? 40.704  20.815  5.832   1.00 28.56 ? 113 PHE   E CE2 1 
ATOM   6343  C  CZ  . PHE   E  1 113 ? 39.646  20.524  5.001   1.00 28.55 ? 113 PHE   E CZ  1 
ATOM   6344  N  N   . ALA   E  1 114 ? 41.805  14.429  8.013   1.00 26.49 ? 114 ALA   E N   1 
ATOM   6345  C  CA  . ALA   E  1 114 ? 42.724  13.307  8.092   1.00 26.48 ? 114 ALA   E CA  1 
ATOM   6346  C  C   . ALA   E  1 114 ? 42.817  12.653  6.719   1.00 28.20 ? 114 ALA   E C   1 
ATOM   6347  O  O   . ALA   E  1 114 ? 41.832  12.603  5.983   1.00 28.59 ? 114 ALA   E O   1 
ATOM   6348  C  CB  . ALA   E  1 114 ? 42.263  12.318  9.133   1.00 26.31 ? 114 ALA   E CB  1 
ATOM   6349  N  N   . LEU   E  1 115 ? 44.009  12.147  6.383   1.00 29.05 ? 115 LEU   E N   1 
ATOM   6350  C  CA  . LEU   E  1 115 ? 44.177  11.387  5.158   1.00 29.32 ? 115 LEU   E CA  1 
ATOM   6351  C  C   . LEU   E  1 115 ? 43.642  9.975   5.386   1.00 28.39 ? 115 LEU   E C   1 
ATOM   6352  O  O   . LEU   E  1 115 ? 43.532  9.530   6.528   1.00 28.65 ? 115 LEU   E O   1 
ATOM   6353  C  CB  . LEU   E  1 115 ? 45.648  11.434  4.727   1.00 30.22 ? 115 LEU   E CB  1 
ATOM   6354  C  CG  . LEU   E  1 115 ? 46.006  12.605  3.806   1.00 30.84 ? 115 LEU   E CG  1 
ATOM   6355  C  CD1 . LEU   E  1 115 ? 45.755  13.946  4.478   1.00 31.93 ? 115 LEU   E CD1 1 
ATOM   6356  C  CD2 . LEU   E  1 115 ? 47.451  12.523  3.337   1.00 31.13 ? 115 LEU   E CD2 1 
ATOM   6357  N  N   . PRO   E  1 116 ? 43.257  9.238   4.316   1.00 28.21 ? 116 PRO   E N   1 
ATOM   6358  C  CA  . PRO   E  1 116 ? 42.411  8.050   4.455   1.00 28.02 ? 116 PRO   E CA  1 
ATOM   6359  C  C   . PRO   E  1 116 ? 42.906  6.961   5.405   1.00 27.55 ? 116 PRO   E C   1 
ATOM   6360  O  O   . PRO   E  1 116 ? 42.096  6.308   6.051   1.00 28.34 ? 116 PRO   E O   1 
ATOM   6361  C  CB  . PRO   E  1 116 ? 42.346  7.488   3.024   1.00 28.73 ? 116 PRO   E CB  1 
ATOM   6362  C  CG  . PRO   E  1 116 ? 42.613  8.686   2.143   1.00 28.69 ? 116 PRO   E CG  1 
ATOM   6363  C  CD  . PRO   E  1 116 ? 43.625  9.501   2.916   1.00 28.76 ? 116 PRO   E CD  1 
ATOM   6364  N  N   . ASN   E  1 117 ? 44.229  6.765   5.493   1.00 27.49 ? 117 ASN   E N   1 
ATOM   6365  C  CA  . ASN   E  1 117 ? 44.785  5.663   6.265   1.00 27.35 ? 117 ASN   E CA  1 
ATOM   6366  C  C   . ASN   E  1 117 ? 45.410  6.180   7.559   1.00 28.02 ? 117 ASN   E C   1 
ATOM   6367  O  O   . ASN   E  1 117 ? 46.109  5.439   8.246   1.00 28.57 ? 117 ASN   E O   1 
ATOM   6368  C  CB  . ASN   E  1 117 ? 45.784  4.850   5.435   1.00 27.16 ? 117 ASN   E CB  1 
ATOM   6369  C  CG  . ASN   E  1 117 ? 45.131  4.147   4.263   1.00 27.24 ? 117 ASN   E CG  1 
ATOM   6370  O  OD1 . ASN   E  1 117 ? 45.371  4.490   3.105   1.00 29.24 ? 117 ASN   E OD1 1 
ATOM   6371  N  ND2 . ASN   E  1 117 ? 44.282  3.179   4.552   1.00 26.37 ? 117 ASN   E ND2 1 
ATOM   6372  N  N   . ALA   E  1 118 ? 45.140  7.446   7.902   1.00 29.19 ? 118 ALA   E N   1 
ATOM   6373  C  CA  . ALA   E  1 118 ? 45.588  8.001   9.169   1.00 29.70 ? 118 ALA   E CA  1 
ATOM   6374  C  C   . ALA   E  1 118 ? 44.812  7.353   10.315  1.00 30.61 ? 118 ALA   E C   1 
ATOM   6375  O  O   . ALA   E  1 118 ? 43.651  6.975   10.161  1.00 29.76 ? 118 ALA   E O   1 
ATOM   6376  C  CB  . ALA   E  1 118 ? 45.431  9.497   9.173   1.00 29.34 ? 118 ALA   E CB  1 
ATOM   6377  N  N   . GLU   E  1 119 ? 45.492  7.224   11.460  1.00 30.78 ? 119 GLU   E N   1 
ATOM   6378  C  CA  . GLU   E  1 119 ? 44.958  6.561   12.637  1.00 31.08 ? 119 GLU   E CA  1 
ATOM   6379  C  C   . GLU   E  1 119 ? 44.764  7.601   13.737  1.00 29.47 ? 119 GLU   E C   1 
ATOM   6380  O  O   . GLU   E  1 119 ? 45.671  8.381   14.013  1.00 29.15 ? 119 GLU   E O   1 
ATOM   6381  C  CB  . GLU   E  1 119 ? 45.928  5.463   13.078  1.00 32.87 ? 119 GLU   E CB  1 
ATOM   6382  C  CG  . GLU   E  1 119 ? 45.642  4.883   14.449  1.00 34.62 ? 119 GLU   E CG  1 
ATOM   6383  C  CD  . GLU   E  1 119 ? 46.727  3.932   14.923  1.00 36.52 ? 119 GLU   E CD  1 
ATOM   6384  O  OE1 . GLU   E  1 119 ? 46.927  2.898   14.257  1.00 38.62 ? 119 GLU   E OE1 1 
ATOM   6385  O  OE2 . GLU   E  1 119 ? 47.388  4.247   15.932  1.00 36.78 ? 119 GLU   E OE2 1 
ATOM   6386  N  N   . VAL   E  1 120 ? 43.578  7.592   14.357  1.00 28.30 ? 120 VAL   E N   1 
ATOM   6387  C  CA  . VAL   E  1 120 ? 43.270  8.478   15.468  1.00 27.51 ? 120 VAL   E CA  1 
ATOM   6388  C  C   . VAL   E  1 120 ? 42.993  7.610   16.694  1.00 28.30 ? 120 VAL   E C   1 
ATOM   6389  O  O   . VAL   E  1 120 ? 42.241  6.642   16.610  1.00 28.13 ? 120 VAL   E O   1 
ATOM   6390  C  CB  . VAL   E  1 120 ? 42.075  9.395   15.140  1.00 27.02 ? 120 VAL   E CB  1 
ATOM   6391  C  CG1 . VAL   E  1 120 ? 41.741  10.336  16.288  1.00 26.68 ? 120 VAL   E CG1 1 
ATOM   6392  C  CG2 . VAL   E  1 120 ? 42.304  10.183  13.859  1.00 26.99 ? 120 VAL   E CG2 1 
ATOM   6393  N  N   . MET   E  1 121 ? 43.603  7.959   17.832  1.00 28.33 ? 121 MET   E N   1 
ATOM   6394  C  CA  . MET   E  1 121 ? 43.342  7.230   19.062  1.00 29.12 ? 121 MET   E CA  1 
ATOM   6395  C  C   . MET   E  1 121 ? 43.014  8.219   20.175  1.00 28.26 ? 121 MET   E C   1 
ATOM   6396  O  O   . MET   E  1 121 ? 43.652  9.260   20.293  1.00 27.44 ? 121 MET   E O   1 
ATOM   6397  C  CB  . MET   E  1 121 ? 44.538  6.360   19.466  1.00 30.35 ? 121 MET   E CB  1 
ATOM   6398  C  CG  . MET   E  1 121 ? 44.233  5.439   20.635  1.00 32.05 ? 121 MET   E CG  1 
ATOM   6399  S  SD  . MET   E  1 121 ? 44.568  6.183   22.247  1.00 35.50 ? 121 MET   E SD  1 
ATOM   6400  C  CE  . MET   E  1 121 ? 46.340  5.920   22.342  1.00 35.03 ? 121 MET   E CE  1 
ATOM   6401  N  N   . ILE   E  1 122 ? 42.001  7.879   20.976  1.00 29.24 ? 122 ILE   E N   1 
ATOM   6402  C  CA  . ILE   E  1 122 ? 41.614  8.684   22.124  1.00 30.78 ? 122 ILE   E CA  1 
ATOM   6403  C  C   . ILE   E  1 122 ? 41.618  7.788   23.359  1.00 30.61 ? 122 ILE   E C   1 
ATOM   6404  O  O   . ILE   E  1 122 ? 41.279  6.612   23.270  1.00 30.83 ? 122 ILE   E O   1 
ATOM   6405  C  CB  . ILE   E  1 122 ? 40.250  9.374   21.895  1.00 31.30 ? 122 ILE   E CB  1 
ATOM   6406  C  CG1 . ILE   E  1 122 ? 39.112  8.375   21.664  1.00 32.05 ? 122 ILE   E CG1 1 
ATOM   6407  C  CG2 . ILE   E  1 122 ? 40.355  10.380  20.758  1.00 31.77 ? 122 ILE   E CG2 1 
ATOM   6408  C  CD1 . ILE   E  1 122 ? 37.736  9.011   21.553  1.00 32.43 ? 122 ILE   E CD1 1 
ATOM   6409  N  N   . HIS   E  1 123 ? 42.045  8.354   24.495  1.00 31.86 ? 123 HIS   E N   1 
ATOM   6410  C  CA  . HIS   E  1 123 ? 42.036  7.658   25.775  1.00 33.49 ? 123 HIS   E CA  1 
ATOM   6411  C  C   . HIS   E  1 123 ? 42.067  8.686   26.906  1.00 33.97 ? 123 HIS   E C   1 
ATOM   6412  O  O   . HIS   E  1 123 ? 42.215  9.882   26.663  1.00 35.96 ? 123 HIS   E O   1 
ATOM   6413  C  CB  . HIS   E  1 123 ? 43.155  6.605   25.840  1.00 34.12 ? 123 HIS   E CB  1 
ATOM   6414  C  CG  . HIS   E  1 123 ? 44.560  7.112   25.956  1.00 35.34 ? 123 HIS   E CG  1 
ATOM   6415  N  ND1 . HIS   E  1 123 ? 45.625  6.234   25.908  1.00 36.06 ? 123 HIS   E ND1 1 
ATOM   6416  C  CD2 . HIS   E  1 123 ? 45.097  8.327   26.120  1.00 35.73 ? 123 HIS   E CD2 1 
ATOM   6417  C  CE1 . HIS   E  1 123 ? 46.758  6.906   26.037  1.00 35.86 ? 123 HIS   E CE1 1 
ATOM   6418  N  NE2 . HIS   E  1 123 ? 46.461  8.179   26.170  1.00 36.28 ? 123 HIS   E NE2 1 
ATOM   6419  N  N   . GLN   E  1 124 ? 41.920  8.218   28.148  1.00 33.52 ? 124 GLN   E N   1 
ATOM   6420  C  CA  . GLN   E  1 124 ? 41.940  9.118   29.291  1.00 33.11 ? 124 GLN   E CA  1 
ATOM   6421  C  C   . GLN   E  1 124 ? 43.394  9.463   29.613  1.00 32.88 ? 124 GLN   E C   1 
ATOM   6422  O  O   . GLN   E  1 124 ? 44.304  8.731   29.221  1.00 32.42 ? 124 GLN   E O   1 
ATOM   6423  C  CB  . GLN   E  1 124 ? 41.171  8.518   30.471  1.00 33.21 ? 124 GLN   E CB  1 
ATOM   6424  C  CG  . GLN   E  1 124 ? 41.688  7.176   30.965  1.00 32.71 ? 124 GLN   E CG  1 
ATOM   6425  C  CD  . GLN   E  1 124 ? 40.930  6.718   32.187  1.00 33.64 ? 124 GLN   E CD  1 
ATOM   6426  O  OE1 . GLN   E  1 124 ? 40.309  5.656   32.211  1.00 33.83 ? 124 GLN   E OE1 1 
ATOM   6427  N  NE2 . GLN   E  1 124 ? 40.967  7.534   33.224  1.00 33.76 ? 124 GLN   E NE2 1 
ATOM   6428  N  N   . PRO   E  1 125 ? 43.661  10.606  30.289  1.00 32.46 ? 125 PRO   E N   1 
ATOM   6429  C  CA  . PRO   E  1 125 ? 45.029  11.009  30.620  1.00 32.45 ? 125 PRO   E CA  1 
ATOM   6430  C  C   . PRO   E  1 125 ? 45.737  10.038  31.565  1.00 32.45 ? 125 PRO   E C   1 
ATOM   6431  O  O   . PRO   E  1 125 ? 45.095  9.349   32.358  1.00 32.18 ? 125 PRO   E O   1 
ATOM   6432  C  CB  . PRO   E  1 125 ? 44.880  12.389  31.284  1.00 32.74 ? 125 PRO   E CB  1 
ATOM   6433  C  CG  . PRO   E  1 125 ? 43.428  12.465  31.711  1.00 33.12 ? 125 PRO   E CG  1 
ATOM   6434  C  CD  . PRO   E  1 125 ? 42.666  11.592  30.737  1.00 33.15 ? 125 PRO   E CD  1 
ATOM   6435  N  N   . LEU   E  1 126 ? 47.069  9.998   31.443  1.00 32.06 ? 126 LEU   E N   1 
ATOM   6436  C  CA  . LEU   E  1 126 ? 47.923  9.131   32.237  1.00 32.59 ? 126 LEU   E CA  1 
ATOM   6437  C  C   . LEU   E  1 126 ? 48.719  9.991   33.213  1.00 32.23 ? 126 LEU   E C   1 
ATOM   6438  O  O   . LEU   E  1 126 ? 49.138  11.093  32.867  1.00 32.85 ? 126 LEU   E O   1 
ATOM   6439  C  CB  . LEU   E  1 126 ? 48.870  8.371   31.301  1.00 32.94 ? 126 LEU   E CB  1 
ATOM   6440  C  CG  . LEU   E  1 126 ? 48.210  7.495   30.238  1.00 33.94 ? 126 LEU   E CG  1 
ATOM   6441  C  CD1 . LEU   E  1 126 ? 49.245  6.981   29.246  1.00 34.41 ? 126 LEU   E CD1 1 
ATOM   6442  C  CD2 . LEU   E  1 126 ? 47.468  6.326   30.872  1.00 34.43 ? 126 LEU   E CD2 1 
ATOM   6443  N  N   . GLY   E  1 127 ? 48.933  9.477   34.429  1.00 31.85 ? 127 GLY   E N   1 
ATOM   6444  C  CA  . GLY   E  1 127 ? 49.710  10.200  35.422  1.00 31.62 ? 127 GLY   E CA  1 
ATOM   6445  C  C   . GLY   E  1 127 ? 50.289  9.286   36.496  1.00 30.77 ? 127 GLY   E C   1 
ATOM   6446  O  O   . GLY   E  1 127 ? 50.319  8.067   36.349  1.00 30.41 ? 127 GLY   E O   1 
ATOM   6447  N  N   . GLY   E  1 128 ? 50.759  9.912   37.576  1.00 30.47 ? 128 GLY   E N   1 
ATOM   6448  C  CA  . GLY   E  1 128 ? 51.344  9.197   38.693  1.00 30.81 ? 128 GLY   E CA  1 
ATOM   6449  C  C   . GLY   E  1 128 ? 51.254  10.013  39.976  1.00 31.93 ? 128 GLY   E C   1 
ATOM   6450  O  O   . GLY   E  1 128 ? 50.976  11.209  39.945  1.00 32.65 ? 128 GLY   E O   1 
ATOM   6451  N  N   . ALA   E  1 129 ? 51.469  9.334   41.104  1.00 32.15 ? 129 ALA   E N   1 
ATOM   6452  C  CA  . ALA   E  1 129 ? 51.493  9.971   42.406  1.00 32.35 ? 129 ALA   E CA  1 
ATOM   6453  C  C   . ALA   E  1 129 ? 52.137  9.014   43.401  1.00 32.67 ? 129 ALA   E C   1 
ATOM   6454  O  O   . ALA   E  1 129 ? 51.869  7.814   43.361  1.00 30.48 ? 129 ALA   E O   1 
ATOM   6455  C  CB  . ALA   E  1 129 ? 50.092  10.333  42.827  1.00 33.34 ? 129 ALA   E CB  1 
ATOM   6456  N  N   . GLN   E  1 130 ? 53.004  9.558   44.263  1.00 32.66 ? 130 GLN   E N   1 
ATOM   6457  C  CA  . GLN   E  1 130 ? 53.598  8.796   45.348  1.00 33.15 ? 130 GLN   E CA  1 
ATOM   6458  C  C   . GLN   E  1 130 ? 53.795  9.706   46.556  1.00 31.87 ? 130 GLN   E C   1 
ATOM   6459  O  O   . GLN   E  1 130 ? 53.962  10.917  46.416  1.00 33.28 ? 130 GLN   E O   1 
ATOM   6460  C  CB  . GLN   E  1 130 ? 54.913  8.145   44.916  1.00 36.04 ? 130 GLN   E CB  1 
ATOM   6461  C  CG  . GLN   E  1 130 ? 55.915  9.104   44.287  1.00 38.26 ? 130 GLN   E CG  1 
ATOM   6462  C  CD  . GLN   E  1 130 ? 57.299  8.503   44.250  1.00 42.18 ? 130 GLN   E CD  1 
ATOM   6463  O  OE1 . GLN   E  1 130 ? 58.251  9.060   44.794  1.00 45.27 ? 130 GLN   E OE1 1 
ATOM   6464  N  NE2 . GLN   E  1 130 ? 57.420  7.346   43.613  1.00 43.59 ? 130 GLN   E NE2 1 
ATOM   6465  N  N   . GLY   E  1 131 ? 53.743  9.099   47.745  1.00 29.28 ? 131 GLY   E N   1 
ATOM   6466  C  CA  . GLY   E  1 131 ? 53.923  9.818   48.993  1.00 27.79 ? 131 GLY   E CA  1 
ATOM   6467  C  C   . GLY   E  1 131 ? 52.763  9.576   49.955  1.00 25.90 ? 131 GLY   E C   1 
ATOM   6468  O  O   . GLY   E  1 131 ? 52.169  8.500   49.968  1.00 25.39 ? 131 GLY   E O   1 
ATOM   6469  N  N   . GLN   E  1 132 ? 52.459  10.604  50.749  1.00 24.99 ? 132 GLN   E N   1 
ATOM   6470  C  CA  . GLN   E  1 132 ? 51.432  10.545  51.774  1.00 24.25 ? 132 GLN   E CA  1 
ATOM   6471  C  C   . GLN   E  1 132 ? 50.044  10.453  51.145  1.00 23.97 ? 132 GLN   E C   1 
ATOM   6472  O  O   . GLN   E  1 132 ? 49.833  10.905  50.022  1.00 23.23 ? 132 GLN   E O   1 
ATOM   6473  C  CB  . GLN   E  1 132 ? 51.499  11.800  52.641  1.00 24.30 ? 132 GLN   E CB  1 
ATOM   6474  C  CG  . GLN   E  1 132 ? 52.829  11.991  53.359  1.00 24.42 ? 132 GLN   E CG  1 
ATOM   6475  C  CD  . GLN   E  1 132 ? 52.775  13.186  54.282  1.00 24.37 ? 132 GLN   E CD  1 
ATOM   6476  O  OE1 . GLN   E  1 132 ? 52.624  14.324  53.842  1.00 24.19 ? 132 GLN   E OE1 1 
ATOM   6477  N  NE2 . GLN   E  1 132 ? 52.867  12.939  55.577  1.00 24.61 ? 132 GLN   E NE2 1 
ATOM   6478  N  N   . ALA   E  1 133 ? 49.093  9.899   51.908  1.00 23.93 ? 133 ALA   E N   1 
ATOM   6479  C  CA  . ALA   E  1 133 ? 47.713  9.757   51.471  1.00 24.09 ? 133 ALA   E CA  1 
ATOM   6480  C  C   . ALA   E  1 133 ? 47.134  11.084  50.976  1.00 24.37 ? 133 ALA   E C   1 
ATOM   6481  O  O   . ALA   E  1 133 ? 46.421  11.099  49.977  1.00 23.94 ? 133 ALA   E O   1 
ATOM   6482  C  CB  . ALA   E  1 133 ? 46.873  9.180   52.587  1.00 24.14 ? 133 ALA   E CB  1 
ATOM   6483  N  N   . THR   E  1 134 ? 47.444  12.191  51.667  1.00 24.99 ? 134 THR   E N   1 
ATOM   6484  C  CA  . THR   E  1 134 ? 46.891  13.494  51.335  1.00 26.27 ? 134 THR   E CA  1 
ATOM   6485  C  C   . THR   E  1 134 ? 47.517  14.027  50.049  1.00 26.25 ? 134 THR   E C   1 
ATOM   6486  O  O   . THR   E  1 134 ? 46.877  14.783  49.323  1.00 26.24 ? 134 THR   E O   1 
ATOM   6487  C  CB  . THR   E  1 134 ? 47.088  14.506  52.471  1.00 27.49 ? 134 THR   E CB  1 
ATOM   6488  O  OG1 . THR   E  1 134 ? 48.414  14.367  52.983  1.00 28.59 ? 134 THR   E OG1 1 
ATOM   6489  C  CG2 . THR   E  1 134 ? 46.101  14.319  53.598  1.00 28.30 ? 134 THR   E CG2 1 
ATOM   6490  N  N   . GLU   E  1 135 ? 48.772  13.643  49.788  1.00 26.61 ? 135 GLU   E N   1 
ATOM   6491  C  CA  . GLU   E  1 135 ? 49.450  13.999  48.552  1.00 26.57 ? 135 GLU   E CA  1 
ATOM   6492  C  C   . GLU   E  1 135 ? 48.839  13.206  47.397  1.00 25.66 ? 135 GLU   E C   1 
ATOM   6493  O  O   . GLU   E  1 135 ? 48.612  13.760  46.326  1.00 25.81 ? 135 GLU   E O   1 
ATOM   6494  C  CB  . GLU   E  1 135 ? 50.956  13.745  48.657  1.00 27.71 ? 135 GLU   E CB  1 
ATOM   6495  C  CG  . GLU   E  1 135 ? 51.645  14.573  49.729  1.00 28.43 ? 135 GLU   E CG  1 
ATOM   6496  C  CD  . GLU   E  1 135 ? 53.119  14.260  49.915  1.00 29.41 ? 135 GLU   E CD  1 
ATOM   6497  O  OE1 . GLU   E  1 135 ? 53.923  15.213  49.952  1.00 31.41 ? 135 GLU   E OE1 1 
ATOM   6498  O  OE2 . GLU   E  1 135 ? 53.463  13.064  50.025  1.00 28.85 ? 135 GLU   E OE2 1 
ATOM   6499  N  N   . ILE   E  1 136 ? 48.578  11.912  47.621  1.00 25.41 ? 136 ILE   E N   1 
ATOM   6500  C  CA  . ILE   E  1 136 ? 47.949  11.067  46.614  1.00 26.03 ? 136 ILE   E CA  1 
ATOM   6501  C  C   . ILE   E  1 136 ? 46.587  11.661  46.255  1.00 26.57 ? 136 ILE   E C   1 
ATOM   6502  O  O   . ILE   E  1 136 ? 46.214  11.694  45.084  1.00 26.75 ? 136 ILE   E O   1 
ATOM   6503  C  CB  . ILE   E  1 136 ? 47.813  9.604   47.089  1.00 26.43 ? 136 ILE   E CB  1 
ATOM   6504  C  CG1 . ILE   E  1 136 ? 49.160  8.955   47.424  1.00 27.45 ? 136 ILE   E CG1 1 
ATOM   6505  C  CG2 . ILE   E  1 136 ? 47.047  8.773   46.068  1.00 26.78 ? 136 ILE   E CG2 1 
ATOM   6506  C  CD1 . ILE   E  1 136 ? 50.133  8.900   46.271  1.00 27.94 ? 136 ILE   E CD1 1 
ATOM   6507  N  N   . GLU   E  1 137 ? 45.863  12.121  47.285  1.00 26.30 ? 137 GLU   E N   1 
ATOM   6508  C  CA  . GLU   E  1 137 ? 44.529  12.684  47.145  1.00 26.87 ? 137 GLU   E CA  1 
ATOM   6509  C  C   . GLU   E  1 137 ? 44.568  13.916  46.244  1.00 26.02 ? 137 GLU   E C   1 
ATOM   6510  O  O   . GLU   E  1 137 ? 43.747  14.056  45.341  1.00 25.61 ? 137 GLU   E O   1 
ATOM   6511  C  CB  . GLU   E  1 137 ? 43.978  13.024  48.532  1.00 27.35 ? 137 GLU   E CB  1 
ATOM   6512  C  CG  . GLU   E  1 137 ? 42.561  13.567  48.525  1.00 28.94 ? 137 GLU   E CG  1 
ATOM   6513  C  CD  . GLU   E  1 137 ? 42.044  13.962  49.900  1.00 30.53 ? 137 GLU   E CD  1 
ATOM   6514  O  OE1 . GLU   E  1 137 ? 42.852  13.963  50.857  1.00 30.96 ? 137 GLU   E OE1 1 
ATOM   6515  O  OE2 . GLU   E  1 137 ? 40.837  14.262  50.016  1.00 31.41 ? 137 GLU   E OE2 1 
ATOM   6516  N  N   . ILE   E  1 138 ? 45.524  14.812  46.507  1.00 26.09 ? 138 ILE   E N   1 
ATOM   6517  C  CA  . ILE   E  1 138 ? 45.682  16.034  45.733  1.00 25.76 ? 138 ILE   E CA  1 
ATOM   6518  C  C   . ILE   E  1 138 ? 45.983  15.692  44.271  1.00 25.36 ? 138 ILE   E C   1 
ATOM   6519  O  O   . ILE   E  1 138 ? 45.436  16.321  43.367  1.00 24.97 ? 138 ILE   E O   1 
ATOM   6520  C  CB  . ILE   E  1 138 ? 46.762  16.931  46.373  1.00 26.15 ? 138 ILE   E CB  1 
ATOM   6521  C  CG1 . ILE   E  1 138 ? 46.257  17.549  47.679  1.00 26.68 ? 138 ILE   E CG1 1 
ATOM   6522  C  CG2 . ILE   E  1 138 ? 47.241  18.003  45.403  1.00 27.03 ? 138 ILE   E CG2 1 
ATOM   6523  C  CD1 . ILE   E  1 138 ? 47.338  18.164  48.538  1.00 27.20 ? 138 ILE   E CD1 1 
ATOM   6524  N  N   . ALA   E  1 139 ? 46.866  14.713  44.049  1.00 24.83 ? 139 ALA   E N   1 
ATOM   6525  C  CA  . ALA   E  1 139 ? 47.263  14.314  42.706  1.00 25.38 ? 139 ALA   E CA  1 
ATOM   6526  C  C   . ALA   E  1 139 ? 46.091  13.674  41.966  1.00 25.00 ? 139 ALA   E C   1 
ATOM   6527  O  O   . ALA   E  1 139 ? 45.938  13.872  40.761  1.00 24.74 ? 139 ALA   E O   1 
ATOM   6528  C  CB  . ALA   E  1 139 ? 48.436  13.364  42.771  1.00 25.87 ? 139 ALA   E CB  1 
ATOM   6529  N  N   . ALA   E  1 140 ? 45.282  12.891  42.692  1.00 24.65 ? 140 ALA   E N   1 
ATOM   6530  C  CA  . ALA   E  1 140 ? 44.130  12.221  42.109  1.00 24.63 ? 140 ALA   E CA  1 
ATOM   6531  C  C   . ALA   E  1 140 ? 43.085  13.255  41.692  1.00 25.44 ? 140 ALA   E C   1 
ATOM   6532  O  O   . ALA   E  1 140 ? 42.574  13.200  40.577  1.00 25.48 ? 140 ALA   E O   1 
ATOM   6533  C  CB  . ALA   E  1 140 ? 43.563  11.218  43.085  1.00 24.40 ? 140 ALA   E CB  1 
ATOM   6534  N  N   . ASN   E  1 141 ? 42.785  14.199  42.592  1.00 26.55 ? 141 ASN   E N   1 
ATOM   6535  C  CA  . ASN   E  1 141 ? 41.818  15.254  42.327  1.00 27.68 ? 141 ASN   E CA  1 
ATOM   6536  C  C   . ASN   E  1 141 ? 42.284  16.110  41.151  1.00 27.69 ? 141 ASN   E C   1 
ATOM   6537  O  O   . ASN   E  1 141 ? 41.467  16.566  40.357  1.00 27.72 ? 141 ASN   E O   1 
ATOM   6538  C  CB  . ASN   E  1 141 ? 41.574  16.120  43.567  1.00 28.42 ? 141 ASN   E CB  1 
ATOM   6539  C  CG  . ASN   E  1 141 ? 40.779  15.409  44.642  1.00 30.48 ? 141 ASN   E CG  1 
ATOM   6540  O  OD1 . ASN   E  1 141 ? 40.158  14.376  44.394  1.00 31.96 ? 141 ASN   E OD1 1 
ATOM   6541  N  ND2 . ASN   E  1 141 ? 40.772  15.963  45.842  1.00 31.26 ? 141 ASN   E ND2 1 
ATOM   6542  N  N   . HIS   E  1 142 ? 43.603  16.314  41.045  1.00 27.55 ? 142 HIS   E N   1 
ATOM   6543  C  CA  . HIS   E  1 142 ? 44.181  17.090  39.959  1.00 27.48 ? 142 HIS   E CA  1 
ATOM   6544  C  C   . HIS   E  1 142 ? 43.924  16.422  38.607  1.00 27.12 ? 142 HIS   E C   1 
ATOM   6545  O  O   . HIS   E  1 142 ? 43.445  17.074  37.683  1.00 27.23 ? 142 HIS   E O   1 
ATOM   6546  C  CB  . HIS   E  1 142 ? 45.681  17.317  40.183  1.00 27.58 ? 142 HIS   E CB  1 
ATOM   6547  C  CG  . HIS   E  1 142 ? 46.316  18.080  39.072  1.00 27.28 ? 142 HIS   E CG  1 
ATOM   6548  N  ND1 . HIS   E  1 142 ? 45.760  19.255  38.616  1.00 27.31 ? 142 HIS   E ND1 1 
ATOM   6549  C  CD2 . HIS   E  1 142 ? 47.393  17.851  38.305  1.00 27.15 ? 142 HIS   E CD2 1 
ATOM   6550  C  CE1 . HIS   E  1 142 ? 46.498  19.724  37.620  1.00 27.57 ? 142 HIS   E CE1 1 
ATOM   6551  N  NE2 . HIS   E  1 142 ? 47.498  18.893  37.416  1.00 26.74 ? 142 HIS   E NE2 1 
ATOM   6552  N  N   . ILE   E  1 143 ? 44.274  15.138  38.474  1.00 26.86 ? 143 ILE   E N   1 
ATOM   6553  C  CA  . ILE   E  1 143 ? 44.177  14.477  37.179  1.00 27.83 ? 143 ILE   E CA  1 
ATOM   6554  C  C   . ILE   E  1 143 ? 42.706  14.283  36.809  1.00 27.40 ? 143 ILE   E C   1 
ATOM   6555  O  O   . ILE   E  1 143 ? 42.364  14.303  35.629  1.00 27.44 ? 143 ILE   E O   1 
ATOM   6556  C  CB  . ILE   E  1 143 ? 44.975  13.156  37.115  1.00 27.50 ? 143 ILE   E CB  1 
ATOM   6557  C  CG1 . ILE   E  1 143 ? 45.067  12.648  35.671  1.00 27.51 ? 143 ILE   E CG1 1 
ATOM   6558  C  CG2 . ILE   E  1 143 ? 44.392  12.104  38.046  1.00 27.98 ? 143 ILE   E CG2 1 
ATOM   6559  C  CD1 . ILE   E  1 143 ? 46.097  11.561  35.443  1.00 28.26 ? 143 ILE   E CD1 1 
ATOM   6560  N  N   . LEU   E  1 144 ? 41.841  14.109  37.816  1.00 27.64 ? 144 LEU   E N   1 
ATOM   6561  C  CA  . LEU   E  1 144 ? 40.412  13.971  37.579  1.00 27.70 ? 144 LEU   E CA  1 
ATOM   6562  C  C   . LEU   E  1 144 ? 39.825  15.283  37.062  1.00 27.19 ? 144 LEU   E C   1 
ATOM   6563  O  O   . LEU   E  1 144 ? 38.999  15.262  36.157  1.00 26.04 ? 144 LEU   E O   1 
ATOM   6564  C  CB  . LEU   E  1 144 ? 39.720  13.517  38.867  1.00 27.73 ? 144 LEU   E CB  1 
ATOM   6565  C  CG  . LEU   E  1 144 ? 39.917  12.046  39.238  1.00 27.80 ? 144 LEU   E CG  1 
ATOM   6566  C  CD1 . LEU   E  1 144 ? 39.341  11.760  40.611  1.00 28.23 ? 144 LEU   E CD1 1 
ATOM   6567  C  CD2 . LEU   E  1 144 ? 39.286  11.119  38.206  1.00 27.65 ? 144 LEU   E CD2 1 
ATOM   6568  N  N   . LYS   E  1 145 ? 40.256  16.419  37.628  1.00 28.47 ? 145 LYS   E N   1 
ATOM   6569  C  CA  . LYS   E  1 145 ? 39.838  17.723  37.138  1.00 29.31 ? 145 LYS   E CA  1 
ATOM   6570  C  C   . LYS   E  1 145 ? 40.355  17.950  35.721  1.00 28.00 ? 145 LYS   E C   1 
ATOM   6571  O  O   . LYS   E  1 145 ? 39.645  18.513  34.893  1.00 26.75 ? 145 LYS   E O   1 
ATOM   6572  C  CB  . LYS   E  1 145 ? 40.339  18.861  38.029  1.00 31.70 ? 145 LYS   E CB  1 
ATOM   6573  C  CG  . LYS   E  1 145 ? 39.568  19.060  39.323  1.00 34.81 ? 145 LYS   E CG  1 
ATOM   6574  C  CD  . LYS   E  1 145 ? 39.917  20.360  40.011  1.00 36.76 ? 145 LYS   E CD  1 
ATOM   6575  C  CE  . LYS   E  1 145 ? 39.319  20.473  41.395  1.00 38.93 ? 145 LYS   E CE  1 
ATOM   6576  N  NZ  . LYS   E  1 145 ? 39.752  21.724  42.062  1.00 40.34 ? 145 LYS   E NZ  1 
ATOM   6577  N  N   . THR   E  1 146 ? 41.598  17.527  35.462  1.00 27.26 ? 146 THR   E N   1 
ATOM   6578  C  CA  . THR   E  1 146 ? 42.199  17.669  34.147  1.00 26.92 ? 146 THR   E CA  1 
ATOM   6579  C  C   . THR   E  1 146 ? 41.388  16.880  33.119  1.00 27.21 ? 146 THR   E C   1 
ATOM   6580  O  O   . THR   E  1 146 ? 41.192  17.352  31.999  1.00 26.28 ? 146 THR   E O   1 
ATOM   6581  C  CB  . THR   E  1 146 ? 43.677  17.259  34.167  1.00 26.73 ? 146 THR   E CB  1 
ATOM   6582  O  OG1 . THR   E  1 146 ? 44.350  18.122  35.085  1.00 26.49 ? 146 THR   E OG1 1 
ATOM   6583  C  CG2 . THR   E  1 146 ? 44.343  17.348  32.810  1.00 26.86 ? 146 THR   E CG2 1 
ATOM   6584  N  N   . ARG   E  1 147 ? 40.918  15.686  33.503  1.00 27.18 ? 147 ARG   E N   1 
ATOM   6585  C  CA  . ARG   E  1 147 ? 40.153  14.848  32.593  1.00 28.08 ? 147 ARG   E CA  1 
ATOM   6586  C  C   . ARG   E  1 147 ? 38.808  15.506  32.284  1.00 28.65 ? 147 ARG   E C   1 
ATOM   6587  O  O   . ARG   E  1 147 ? 38.352  15.460  31.144  1.00 29.31 ? 147 ARG   E O   1 
ATOM   6588  C  CB  . ARG   E  1 147 ? 39.934  13.440  33.152  1.00 28.58 ? 147 ARG   E CB  1 
ATOM   6589  C  CG  . ARG   E  1 147 ? 39.338  12.486  32.124  1.00 29.05 ? 147 ARG   E CG  1 
ATOM   6590  C  CD  . ARG   E  1 147 ? 39.003  11.107  32.644  1.00 29.37 ? 147 ARG   E CD  1 
ATOM   6591  N  NE  . ARG   E  1 147 ? 38.468  10.273  31.570  1.00 30.14 ? 147 ARG   E NE  1 
ATOM   6592  C  CZ  . ARG   E  1 147 ? 37.869  9.098   31.737  1.00 30.99 ? 147 ARG   E CZ  1 
ATOM   6593  N  NH1 . ARG   E  1 147 ? 37.735  8.580   32.946  1.00 31.58 ? 147 ARG   E NH1 1 
ATOM   6594  N  NH2 . ARG   E  1 147 ? 37.408  8.436   30.687  1.00 31.77 ? 147 ARG   E NH2 1 
ATOM   6595  N  N   . GLU   E  1 148 ? 38.180  16.108  33.304  1.00 28.97 ? 148 GLU   E N   1 
ATOM   6596  C  CA  . GLU   E  1 148 ? 36.914  16.804  33.130  1.00 30.34 ? 148 GLU   E CA  1 
ATOM   6597  C  C   . GLU   E  1 148 ? 37.093  17.968  32.157  1.00 28.90 ? 148 GLU   E C   1 
ATOM   6598  O  O   . GLU   E  1 148 ? 36.257  18.173  31.281  1.00 29.04 ? 148 GLU   E O   1 
ATOM   6599  C  CB  . GLU   E  1 148 ? 36.367  17.302  34.470  1.00 32.37 ? 148 GLU   E CB  1 
ATOM   6600  C  CG  . GLU   E  1 148 ? 35.833  16.194  35.359  1.00 35.35 ? 148 GLU   E CG  1 
ATOM   6601  C  CD  . GLU   E  1 148 ? 35.331  16.638  36.724  1.00 38.47 ? 148 GLU   E CD  1 
ATOM   6602  O  OE1 . GLU   E  1 148 ? 35.257  17.864  36.959  1.00 41.21 ? 148 GLU   E OE1 1 
ATOM   6603  O  OE2 . GLU   E  1 148 ? 35.020  15.755  37.555  1.00 39.99 ? 148 GLU   E OE2 1 
ATOM   6604  N  N   . LYS   E  1 149 ? 38.186  18.723  32.323  1.00 27.41 ? 149 LYS   E N   1 
ATOM   6605  C  CA  . LYS   E  1 149 ? 38.492  19.851  31.458  1.00 27.17 ? 149 LYS   E CA  1 
ATOM   6606  C  C   . LYS   E  1 149 ? 38.646  19.376  30.014  1.00 26.30 ? 149 LYS   E C   1 
ATOM   6607  O  O   . LYS   E  1 149 ? 38.097  19.995  29.104  1.00 25.96 ? 149 LYS   E O   1 
ATOM   6608  C  CB  . LYS   E  1 149 ? 39.754  20.573  31.942  1.00 27.82 ? 149 LYS   E CB  1 
ATOM   6609  C  CG  . LYS   E  1 149 ? 40.168  21.769  31.097  1.00 28.88 ? 149 LYS   E CG  1 
ATOM   6610  C  CD  . LYS   E  1 149 ? 41.201  22.663  31.754  1.00 30.00 ? 149 LYS   E CD  1 
ATOM   6611  C  CE  . LYS   E  1 149 ? 42.575  22.037  31.841  1.00 30.02 ? 149 LYS   E CE  1 
ATOM   6612  N  NZ  . LYS   E  1 149 ? 43.616  23.059  32.099  1.00 30.28 ? 149 LYS   E NZ  1 
ATOM   6613  N  N   . LEU   E  1 150 ? 39.400  18.285  29.818  1.00 25.26 ? 150 LEU   E N   1 
ATOM   6614  C  CA  . LEU   E  1 150 ? 39.641  17.725  28.497  1.00 24.74 ? 150 LEU   E CA  1 
ATOM   6615  C  C   . LEU   E  1 150 ? 38.329  17.249  27.873  1.00 24.83 ? 150 LEU   E C   1 
ATOM   6616  O  O   . LEU   E  1 150 ? 38.065  17.526  26.705  1.00 23.80 ? 150 LEU   E O   1 
ATOM   6617  C  CB  . LEU   E  1 150 ? 40.639  16.566  28.610  1.00 24.81 ? 150 LEU   E CB  1 
ATOM   6618  C  CG  . LEU   E  1 150 ? 42.100  16.962  28.827  1.00 24.77 ? 150 LEU   E CG  1 
ATOM   6619  C  CD1 . LEU   E  1 150 ? 42.913  15.778  29.331  1.00 25.00 ? 150 LEU   E CD1 1 
ATOM   6620  C  CD2 . LEU   E  1 150 ? 42.716  17.509  27.549  1.00 24.67 ? 150 LEU   E CD2 1 
ATOM   6621  N  N   . ASN   E  1 151 ? 37.523  16.520  28.654  1.00 25.68 ? 151 ASN   E N   1 
ATOM   6622  C  CA  . ASN   E  1 151 ? 36.294  15.924  28.149  1.00 25.55 ? 151 ASN   E CA  1 
ATOM   6623  C  C   . ASN   E  1 151 ? 35.294  17.012  27.764  1.00 26.20 ? 151 ASN   E C   1 
ATOM   6624  O  O   . ASN   E  1 151 ? 34.605  16.872  26.757  1.00 25.77 ? 151 ASN   E O   1 
ATOM   6625  C  CB  . ASN   E  1 151 ? 35.672  14.956  29.156  1.00 25.33 ? 151 ASN   E CB  1 
ATOM   6626  C  CG  . ASN   E  1 151 ? 36.439  13.659  29.297  1.00 25.80 ? 151 ASN   E CG  1 
ATOM   6627  O  OD1 . ASN   E  1 151 ? 37.396  13.406  28.567  1.00 26.74 ? 151 ASN   E OD1 1 
ATOM   6628  N  ND2 . ASN   E  1 151 ? 36.019  12.819  30.230  1.00 25.61 ? 151 ASN   E ND2 1 
ATOM   6629  N  N   . ARG   E  1 152 ? 35.214  18.078  28.575  1.00 27.30 ? 152 ARG   E N   1 
ATOM   6630  C  CA  . ARG   E  1 152 ? 34.286  19.172  28.340  1.00 28.56 ? 152 ARG   E CA  1 
ATOM   6631  C  C   . ARG   E  1 152 ? 34.614  19.847  27.011  1.00 27.92 ? 152 ARG   E C   1 
ATOM   6632  O  O   . ARG   E  1 152 ? 33.715  20.106  26.217  1.00 28.08 ? 152 ARG   E O   1 
ATOM   6633  C  CB  . ARG   E  1 152 ? 34.327  20.189  29.487  1.00 31.14 ? 152 ARG   E CB  1 
ATOM   6634  C  CG  . ARG   E  1 152 ? 33.276  21.287  29.384  1.00 33.93 ? 152 ARG   E CG  1 
ATOM   6635  C  CD  . ARG   E  1 152 ? 33.254  22.191  30.605  1.00 37.11 ? 152 ARG   E CD  1 
ATOM   6636  N  NE  . ARG   E  1 152 ? 34.494  22.954  30.713  1.00 39.89 ? 152 ARG   E NE  1 
ATOM   6637  C  CZ  . ARG   E  1 152 ? 35.485  22.719  31.572  1.00 42.14 ? 152 ARG   E CZ  1 
ATOM   6638  N  NH1 . ARG   E  1 152 ? 35.396  21.753  32.472  1.00 43.11 ? 152 ARG   E NH1 1 
ATOM   6639  N  NH2 . ARG   E  1 152 ? 36.578  23.463  31.525  1.00 43.77 ? 152 ARG   E NH2 1 
ATOM   6640  N  N   . ILE   E  1 153 ? 35.901  20.123  26.770  1.00 27.02 ? 153 ILE   E N   1 
ATOM   6641  C  CA  . ILE   E  1 153 ? 36.322  20.779  25.542  1.00 26.89 ? 153 ILE   E CA  1 
ATOM   6642  C  C   . ILE   E  1 153 ? 36.104  19.839  24.355  1.00 26.53 ? 153 ILE   E C   1 
ATOM   6643  O  O   . ILE   E  1 153 ? 35.634  20.284  23.311  1.00 25.72 ? 153 ILE   E O   1 
ATOM   6644  C  CB  . ILE   E  1 153 ? 37.777  21.280  25.648  1.00 26.57 ? 153 ILE   E CB  1 
ATOM   6645  C  CG1 . ILE   E  1 153 ? 37.890  22.401  26.686  1.00 27.93 ? 153 ILE   E CG1 1 
ATOM   6646  C  CG2 . ILE   E  1 153 ? 38.311  21.711  24.289  1.00 26.68 ? 153 ILE   E CG2 1 
ATOM   6647  C  CD1 . ILE   E  1 153 ? 39.304  22.862  26.963  1.00 28.24 ? 153 ILE   E CD1 1 
ATOM   6648  N  N   . LEU   E  1 154 ? 36.451  18.553  24.510  1.00 27.04 ? 154 LEU   E N   1 
ATOM   6649  C  CA  . LEU   E  1 154 ? 36.219  17.569  23.458  1.00 27.85 ? 154 LEU   E CA  1 
ATOM   6650  C  C   . LEU   E  1 154 ? 34.742  17.543  23.069  1.00 27.37 ? 154 LEU   E C   1 
ATOM   6651  O  O   . LEU   E  1 154 ? 34.417  17.371  21.897  1.00 27.25 ? 154 LEU   E O   1 
ATOM   6652  C  CB  . LEU   E  1 154 ? 36.662  16.169  23.904  1.00 28.94 ? 154 LEU   E CB  1 
ATOM   6653  C  CG  . LEU   E  1 154 ? 37.870  15.561  23.190  1.00 30.30 ? 154 LEU   E CG  1 
ATOM   6654  C  CD1 . LEU   E  1 154 ? 37.900  14.055  23.404  1.00 30.69 ? 154 LEU   E CD1 1 
ATOM   6655  C  CD2 . LEU   E  1 154 ? 37.883  15.870  21.699  1.00 29.77 ? 154 LEU   E CD2 1 
ATOM   6656  N  N   . SER   E  1 155 ? 33.861  17.670  24.069  1.00 27.70 ? 155 SER   E N   1 
ATOM   6657  C  CA  . SER   E  1 155 ? 32.423  17.660  23.851  1.00 28.04 ? 155 SER   E CA  1 
ATOM   6658  C  C   . SER   E  1 155 ? 32.014  18.828  22.955  1.00 27.87 ? 155 SER   E C   1 
ATOM   6659  O  O   . SER   E  1 155 ? 31.298  18.642  21.972  1.00 27.81 ? 155 SER   E O   1 
ATOM   6660  C  CB  . SER   E  1 155 ? 31.683  17.678  25.169  1.00 28.47 ? 155 SER   E CB  1 
ATOM   6661  O  OG  . SER   E  1 155 ? 30.287  17.843  24.968  1.00 27.86 ? 155 SER   E OG  1 
ATOM   6662  N  N   . GLU   E  1 156 ? 32.513  20.024  23.292  1.00 28.42 ? 156 GLU   E N   1 
ATOM   6663  C  CA  . GLU   E  1 156 ? 32.228  21.246  22.555  1.00 29.14 ? 156 GLU   E CA  1 
ATOM   6664  C  C   . GLU   E  1 156 ? 32.743  21.131  21.122  1.00 28.76 ? 156 GLU   E C   1 
ATOM   6665  O  O   . GLU   E  1 156 ? 32.128  21.645  20.192  1.00 28.90 ? 156 GLU   E O   1 
ATOM   6666  C  CB  . GLU   E  1 156 ? 32.871  22.440  23.271  1.00 30.37 ? 156 GLU   E CB  1 
ATOM   6667  C  CG  . GLU   E  1 156 ? 32.266  22.718  24.640  1.00 31.99 ? 156 GLU   E CG  1 
ATOM   6668  C  CD  . GLU   E  1 156 ? 33.093  23.576  25.585  1.00 33.27 ? 156 GLU   E CD  1 
ATOM   6669  O  OE1 . GLU   E  1 156 ? 32.642  23.786  26.729  1.00 34.87 ? 156 GLU   E OE1 1 
ATOM   6670  O  OE2 . GLU   E  1 156 ? 34.183  24.033  25.186  1.00 34.26 ? 156 GLU   E OE2 1 
ATOM   6671  N  N   . ARG   E  1 157 ? 33.869  20.430  20.959  1.00 28.87 ? 157 ARG   E N   1 
ATOM   6672  C  CA  . ARG   E  1 157 ? 34.597  20.367  19.701  1.00 29.00 ? 157 ARG   E CA  1 
ATOM   6673  C  C   . ARG   E  1 157 ? 34.018  19.309  18.762  1.00 26.94 ? 157 ARG   E C   1 
ATOM   6674  O  O   . ARG   E  1 157 ? 34.110  19.459  17.544  1.00 26.57 ? 157 ARG   E O   1 
ATOM   6675  C  CB  . ARG   E  1 157 ? 36.064  20.063  20.013  1.00 30.59 ? 157 ARG   E CB  1 
ATOM   6676  C  CG  . ARG   E  1 157 ? 36.804  21.244  20.620  1.00 32.02 ? 157 ARG   E CG  1 
ATOM   6677  C  CD  . ARG   E  1 157 ? 37.564  21.985  19.545  1.00 33.85 ? 157 ARG   E CD  1 
ATOM   6678  N  NE  . ARG   E  1 157 ? 37.507  23.427  19.691  1.00 35.72 ? 157 ARG   E NE  1 
ATOM   6679  C  CZ  . ARG   E  1 157 ? 37.405  24.283  18.679  1.00 36.19 ? 157 ARG   E CZ  1 
ATOM   6680  N  NH1 . ARG   E  1 157 ? 37.402  23.852  17.429  1.00 37.02 ? 157 ARG   E NH1 1 
ATOM   6681  N  NH2 . ARG   E  1 157 ? 37.340  25.578  18.929  1.00 37.04 ? 157 ARG   E NH2 1 
ATOM   6682  N  N   . THR   E  1 158 ? 33.459  18.234  19.329  1.00 25.80 ? 158 THR   E N   1 
ATOM   6683  C  CA  . THR   E  1 158 ? 33.015  17.087  18.549  1.00 24.97 ? 158 THR   E CA  1 
ATOM   6684  C  C   . THR   E  1 158 ? 31.494  17.029  18.433  1.00 24.85 ? 158 THR   E C   1 
ATOM   6685  O  O   . THR   E  1 158 ? 30.987  16.319  17.571  1.00 24.77 ? 158 THR   E O   1 
ATOM   6686  C  CB  . THR   E  1 158 ? 33.473  15.760  19.170  1.00 24.60 ? 158 THR   E CB  1 
ATOM   6687  O  OG1 . THR   E  1 158 ? 32.896  15.662  20.474  1.00 23.77 ? 158 THR   E OG1 1 
ATOM   6688  C  CG2 . THR   E  1 158 ? 34.980  15.624  19.239  1.00 24.71 ? 158 THR   E CG2 1 
ATOM   6689  N  N   . GLY   E  1 159 ? 30.779  17.714  19.336  1.00 24.46 ? 159 GLY   E N   1 
ATOM   6690  C  CA  . GLY   E  1 159 ? 29.332  17.601  19.421  1.00 24.77 ? 159 GLY   E CA  1 
ATOM   6691  C  C   . GLY   E  1 159 ? 28.867  16.413  20.269  1.00 25.39 ? 159 GLY   E C   1 
ATOM   6692  O  O   . GLY   E  1 159 ? 27.669  16.249  20.490  1.00 26.21 ? 159 GLY   E O   1 
ATOM   6693  N  N   . GLN   E  1 160 ? 29.807  15.591  20.758  1.00 25.19 ? 160 GLN   E N   1 
ATOM   6694  C  CA  . GLN   E  1 160 ? 29.463  14.431  21.566  1.00 25.06 ? 160 GLN   E CA  1 
ATOM   6695  C  C   . GLN   E  1 160 ? 29.179  14.877  22.998  1.00 24.69 ? 160 GLN   E C   1 
ATOM   6696  O  O   . GLN   E  1 160 ? 29.742  15.866  23.466  1.00 24.70 ? 160 GLN   E O   1 
ATOM   6697  C  CB  . GLN   E  1 160 ? 30.595  13.399  21.557  1.00 25.86 ? 160 GLN   E CB  1 
ATOM   6698  C  CG  . GLN   E  1 160 ? 30.984  12.898  20.172  1.00 26.67 ? 160 GLN   E CG  1 
ATOM   6699  C  CD  . GLN   E  1 160 ? 29.919  12.052  19.516  1.00 27.37 ? 160 GLN   E CD  1 
ATOM   6700  O  OE1 . GLN   E  1 160 ? 28.854  11.808  20.073  1.00 28.98 ? 160 GLN   E OE1 1 
ATOM   6701  N  NE2 . GLN   E  1 160 ? 30.203  11.595  18.311  1.00 27.83 ? 160 GLN   E NE2 1 
ATOM   6702  N  N   . SER   E  1 161 ? 28.320  14.126  23.697  1.00 24.66 ? 161 SER   E N   1 
ATOM   6703  C  CA  . SER   E  1 161 ? 28.012  14.409  25.090  1.00 25.03 ? 161 SER   E CA  1 
ATOM   6704  C  C   . SER   E  1 161 ? 29.214  14.068  25.968  1.00 25.79 ? 161 SER   E C   1 
ATOM   6705  O  O   . SER   E  1 161 ? 30.041  13.237  25.597  1.00 24.96 ? 161 SER   E O   1 
ATOM   6706  C  CB  . SER   E  1 161 ? 26.791  13.657  25.543  1.00 24.69 ? 161 SER   E CB  1 
ATOM   6707  O  OG  . SER   E  1 161 ? 27.098  12.294  25.785  1.00 24.99 ? 161 SER   E OG  1 
ATOM   6708  N  N   . ILE   E  1 162 ? 29.285  14.712  27.140  1.00 26.57 ? 162 ILE   E N   1 
ATOM   6709  C  CA  . ILE   E  1 162 ? 30.342  14.455  28.104  1.00 27.73 ? 162 ILE   E CA  1 
ATOM   6710  C  C   . ILE   E  1 162 ? 30.261  13.000  28.556  1.00 27.27 ? 162 ILE   E C   1 
ATOM   6711  O  O   . ILE   E  1 162 ? 31.290  12.347  28.716  1.00 27.76 ? 162 ILE   E O   1 
ATOM   6712  C  CB  . ILE   E  1 162 ? 30.265  15.440  29.290  1.00 28.67 ? 162 ILE   E CB  1 
ATOM   6713  C  CG1 . ILE   E  1 162 ? 30.591  16.869  28.850  1.00 29.57 ? 162 ILE   E CG1 1 
ATOM   6714  C  CG2 . ILE   E  1 162 ? 31.170  14.994  30.430  1.00 29.16 ? 162 ILE   E CG2 1 
ATOM   6715  C  CD1 . ILE   E  1 162 ? 30.256  17.925  29.882  1.00 30.63 ? 162 ILE   E CD1 1 
ATOM   6716  N  N   . GLU   E  1 163 ? 29.034  12.505  28.763  1.00 27.71 ? 163 GLU   E N   1 
ATOM   6717  C  CA  . GLU   E  1 163 ? 28.816  11.136  29.203  1.00 28.34 ? 163 GLU   E CA  1 
ATOM   6718  C  C   . GLU   E  1 163 ? 29.435  10.163  28.200  1.00 28.72 ? 163 GLU   E C   1 
ATOM   6719  O  O   . GLU   E  1 163 ? 30.050  9.169   28.584  1.00 28.42 ? 163 GLU   E O   1 
ATOM   6720  C  CB  . GLU   E  1 163 ? 27.326  10.832  29.370  1.00 29.30 ? 163 GLU   E CB  1 
ATOM   6721  C  CG  . GLU   E  1 163 ? 26.616  11.723  30.380  1.00 30.68 ? 163 GLU   E CG  1 
ATOM   6722  C  CD  . GLU   E  1 163 ? 25.872  12.914  29.792  1.00 32.03 ? 163 GLU   E CD  1 
ATOM   6723  O  OE1 . GLU   E  1 163 ? 24.690  13.115  30.163  1.00 33.02 ? 163 GLU   E OE1 1 
ATOM   6724  O  OE2 . GLU   E  1 163 ? 26.467  13.643  28.966  1.00 32.37 ? 163 GLU   E OE2 1 
ATOM   6725  N  N   . LYS   E  1 164 ? 29.278  10.467  26.909  1.00 28.98 ? 164 LYS   E N   1 
ATOM   6726  C  CA  . LYS   E  1 164 ? 29.785  9.607   25.854  1.00 29.76 ? 164 LYS   E CA  1 
ATOM   6727  C  C   . LYS   E  1 164 ? 31.314  9.659   25.807  1.00 29.31 ? 164 LYS   E C   1 
ATOM   6728  O  O   . LYS   E  1 164 ? 31.956  8.619   25.709  1.00 29.18 ? 164 LYS   E O   1 
ATOM   6729  C  CB  . LYS   E  1 164 ? 29.167  10.016  24.517  1.00 30.27 ? 164 LYS   E CB  1 
ATOM   6730  C  CG  . LYS   E  1 164 ? 29.537  9.118   23.350  1.00 31.76 ? 164 LYS   E CG  1 
ATOM   6731  C  CD  . LYS   E  1 164 ? 28.747  9.440   22.110  1.00 32.92 ? 164 LYS   E CD  1 
ATOM   6732  C  CE  . LYS   E  1 164 ? 28.861  8.385   21.034  1.00 33.27 ? 164 LYS   E CE  1 
ATOM   6733  N  NZ  . LYS   E  1 164 ? 30.266  7.989   20.786  1.00 32.85 ? 164 LYS   E NZ  1 
ATOM   6734  N  N   . ILE   E  1 165 ? 31.889  10.868  25.876  1.00 29.48 ? 165 ILE   E N   1 
ATOM   6735  C  CA  . ILE   E  1 165 ? 33.336  11.039  25.832  1.00 29.53 ? 165 ILE   E CA  1 
ATOM   6736  C  C   . ILE   E  1 165 ? 33.969  10.210  26.954  1.00 29.59 ? 165 ILE   E C   1 
ATOM   6737  O  O   . ILE   E  1 165 ? 34.948  9.505   26.725  1.00 29.22 ? 165 ILE   E O   1 
ATOM   6738  C  CB  . ILE   E  1 165 ? 33.738  12.529  25.921  1.00 29.95 ? 165 ILE   E CB  1 
ATOM   6739  C  CG1 . ILE   E  1 165 ? 33.184  13.369  24.764  1.00 30.43 ? 165 ILE   E CG1 1 
ATOM   6740  C  CG2 . ILE   E  1 165 ? 35.251  12.679  26.035  1.00 29.54 ? 165 ILE   E CG2 1 
ATOM   6741  C  CD1 . ILE   E  1 165 ? 33.816  13.086  23.424  1.00 31.51 ? 165 ILE   E CD1 1 
ATOM   6742  N  N   . GLN   E  1 166 ? 33.378  10.283  28.153  1.00 29.80 ? 166 GLN   E N   1 
ATOM   6743  C  CA  . GLN   E  1 166 ? 33.861  9.588   29.339  1.00 31.09 ? 166 GLN   E CA  1 
ATOM   6744  C  C   . GLN   E  1 166 ? 33.942  8.081   29.092  1.00 31.58 ? 166 GLN   E C   1 
ATOM   6745  O  O   . GLN   E  1 166 ? 34.954  7.455   29.410  1.00 30.84 ? 166 GLN   E O   1 
ATOM   6746  C  CB  . GLN   E  1 166 ? 32.939  9.897   30.522  1.00 32.38 ? 166 GLN   E CB  1 
ATOM   6747  C  CG  . GLN   E  1 166 ? 33.348  9.248   31.840  1.00 33.60 ? 166 GLN   E CG  1 
ATOM   6748  C  CD  . GLN   E  1 166 ? 34.474  9.963   32.550  1.00 34.98 ? 166 GLN   E CD  1 
ATOM   6749  O  OE1 . GLN   E  1 166 ? 35.146  10.835  31.999  1.00 35.67 ? 166 GLN   E OE1 1 
ATOM   6750  N  NE2 . GLN   E  1 166 ? 34.691  9.589   33.801  1.00 35.60 ? 166 GLN   E NE2 1 
ATOM   6751  N  N   . LYS   E  1 167 ? 32.868  7.499   28.542  1.00 31.22 ? 167 LYS   E N   1 
ATOM   6752  C  CA  . LYS   E  1 167 ? 32.825  6.071   28.267  1.00 31.64 ? 167 LYS   E CA  1 
ATOM   6753  C  C   . LYS   E  1 167 ? 33.816  5.702   27.164  1.00 30.01 ? 167 LYS   E C   1 
ATOM   6754  O  O   . LYS   E  1 167 ? 34.500  4.687   27.260  1.00 29.33 ? 167 LYS   E O   1 
ATOM   6755  C  CB  . LYS   E  1 167 ? 31.415  5.624   27.865  1.00 33.31 ? 167 LYS   E CB  1 
ATOM   6756  C  CG  . LYS   E  1 167 ? 30.478  5.335   29.027  1.00 35.99 ? 167 LYS   E CG  1 
ATOM   6757  C  CD  . LYS   E  1 167 ? 29.266  4.516   28.634  1.00 38.79 ? 167 LYS   E CD  1 
ATOM   6758  C  CE  . LYS   E  1 167 ? 28.418  4.109   29.822  1.00 40.93 ? 167 LYS   E CE  1 
ATOM   6759  N  NZ  . LYS   E  1 167 ? 27.660  5.257   30.373  1.00 42.08 ? 167 LYS   E NZ  1 
ATOM   6760  N  N   . ASP   E  1 168 ? 33.875  6.527   26.114  1.00 28.92 ? 168 ASP   E N   1 
ATOM   6761  C  CA  . ASP   E  1 168 ? 34.640  6.213   24.917  1.00 28.25 ? 168 ASP   E CA  1 
ATOM   6762  C  C   . ASP   E  1 168 ? 36.146  6.326   25.160  1.00 28.49 ? 168 ASP   E C   1 
ATOM   6763  O  O   . ASP   E  1 168 ? 36.926  5.745   24.404  1.00 29.31 ? 168 ASP   E O   1 
ATOM   6764  C  CB  . ASP   E  1 168 ? 34.209  7.115   23.760  1.00 27.57 ? 168 ASP   E CB  1 
ATOM   6765  C  CG  . ASP   E  1 168 ? 32.853  6.750   23.179  1.00 27.38 ? 168 ASP   E CG  1 
ATOM   6766  O  OD1 . ASP   E  1 168 ? 32.343  5.662   23.509  1.00 26.50 ? 168 ASP   E OD1 1 
ATOM   6767  O  OD2 . ASP   E  1 168 ? 32.317  7.561   22.406  1.00 27.40 ? 168 ASP   E OD2 1 
ATOM   6768  N  N   . THR   E  1 169 ? 36.551  7.075   26.195  1.00 27.59 ? 169 THR   E N   1 
ATOM   6769  C  CA  . THR   E  1 169 ? 37.959  7.309   26.475  1.00 27.94 ? 169 THR   E CA  1 
ATOM   6770  C  C   . THR   E  1 169 ? 38.439  6.489   27.674  1.00 29.03 ? 169 THR   E C   1 
ATOM   6771  O  O   . THR   E  1 169 ? 39.587  6.633   28.093  1.00 29.41 ? 169 THR   E O   1 
ATOM   6772  C  CB  . THR   E  1 169 ? 38.223  8.802   26.703  1.00 27.18 ? 169 THR   E CB  1 
ATOM   6773  O  OG1 . THR   E  1 169 ? 37.386  9.257   27.765  1.00 25.53 ? 169 THR   E OG1 1 
ATOM   6774  C  CG2 . THR   E  1 169 ? 37.972  9.635   25.465  1.00 27.57 ? 169 THR   E CG2 1 
ATOM   6775  N  N   . ASP   E  1 170 ? 37.577  5.609   28.202  1.00 29.60 ? 170 ASP   E N   1 
ATOM   6776  C  CA  . ASP   E  1 170 ? 37.885  4.848   29.402  1.00 30.40 ? 170 ASP   E CA  1 
ATOM   6777  C  C   . ASP   E  1 170 ? 39.088  3.941   29.142  1.00 30.52 ? 170 ASP   E C   1 
ATOM   6778  O  O   . ASP   E  1 170 ? 39.929  3.762   30.021  1.00 29.89 ? 170 ASP   E O   1 
ATOM   6779  C  CB  . ASP   E  1 170 ? 36.661  4.057   29.875  1.00 30.90 ? 170 ASP   E CB  1 
ATOM   6780  C  CG  . ASP   E  1 170 ? 36.878  3.287   31.167  1.00 31.94 ? 170 ASP   E CG  1 
ATOM   6781  O  OD1 . ASP   E  1 170 ? 37.341  3.899   32.149  1.00 31.74 ? 170 ASP   E OD1 1 
ATOM   6782  O  OD2 . ASP   E  1 170 ? 36.570  2.083   31.185  1.00 34.25 ? 170 ASP   E OD2 1 
ATOM   6783  N  N   . ARG   E  1 171 ? 39.143  3.356   27.939  1.00 30.94 ? 171 ARG   E N   1 
ATOM   6784  C  CA  . ARG   E  1 171 ? 40.305  2.610   27.486  1.00 31.14 ? 171 ARG   E CA  1 
ATOM   6785  C  C   . ARG   E  1 171 ? 40.710  3.106   26.102  1.00 30.19 ? 171 ARG   E C   1 
ATOM   6786  O  O   . ARG   E  1 171 ? 40.029  3.946   25.517  1.00 30.02 ? 171 ARG   E O   1 
ATOM   6787  C  CB  . ARG   E  1 171 ? 40.012  1.107   27.479  1.00 32.70 ? 171 ARG   E CB  1 
ATOM   6788  C  CG  . ARG   E  1 171 ? 39.549  0.577   28.828  1.00 33.88 ? 171 ARG   E CG  1 
ATOM   6789  C  CD  . ARG   E  1 171 ? 40.006  -0.837  29.101  1.00 34.50 ? 171 ARG   E CD  1 
ATOM   6790  N  NE  . ARG   E  1 171 ? 39.546  -1.287  30.411  1.00 35.63 ? 171 ARG   E NE  1 
ATOM   6791  C  CZ  . ARG   E  1 171 ? 40.323  -1.529  31.466  1.00 35.77 ? 171 ARG   E CZ  1 
ATOM   6792  N  NH1 . ARG   E  1 171 ? 39.786  -2.007  32.574  1.00 35.12 ? 171 ARG   E NH1 1 
ATOM   6793  N  NH2 . ARG   E  1 171 ? 41.627  -1.303  31.419  1.00 36.48 ? 171 ARG   E NH2 1 
ATOM   6794  N  N   . ASP   E  1 172 ? 41.836  2.583   25.604  1.00 29.10 ? 172 ASP   E N   1 
ATOM   6795  C  CA  . ASP   E  1 172 ? 42.352  2.945   24.296  1.00 29.37 ? 172 ASP   E CA  1 
ATOM   6796  C  C   . ASP   E  1 172 ? 41.271  2.713   23.244  1.00 29.45 ? 172 ASP   E C   1 
ATOM   6797  O  O   . ASP   E  1 172 ? 40.662  1.647   23.193  1.00 28.75 ? 172 ASP   E O   1 
ATOM   6798  C  CB  . ASP   E  1 172 ? 43.619  2.157   23.955  1.00 29.53 ? 172 ASP   E CB  1 
ATOM   6799  C  CG  . ASP   E  1 172 ? 44.845  2.576   24.747  1.00 29.51 ? 172 ASP   E CG  1 
ATOM   6800  O  OD1 . ASP   E  1 172 ? 44.725  3.488   25.591  1.00 28.90 ? 172 ASP   E OD1 1 
ATOM   6801  O  OD2 . ASP   E  1 172 ? 45.913  1.982   24.509  1.00 31.13 ? 172 ASP   E OD2 1 
ATOM   6802  N  N   . ASN   E  1 173 ? 41.049  3.736   22.417  1.00 29.41 ? 173 ASN   E N   1 
ATOM   6803  C  CA  . ASN   E  1 173 ? 39.995  3.719   21.421  1.00 29.48 ? 173 ASN   E CA  1 
ATOM   6804  C  C   . ASN   E  1 173 ? 40.600  4.168   20.096  1.00 28.21 ? 173 ASN   E C   1 
ATOM   6805  O  O   . ASN   E  1 173 ? 40.849  5.355   19.901  1.00 27.82 ? 173 ASN   E O   1 
ATOM   6806  C  CB  . ASN   E  1 173 ? 38.824  4.603   21.862  1.00 30.44 ? 173 ASN   E CB  1 
ATOM   6807  C  CG  . ASN   E  1 173 ? 37.542  4.397   21.079  1.00 31.52 ? 173 ASN   E CG  1 
ATOM   6808  O  OD1 . ASN   E  1 173 ? 36.503  4.928   21.468  1.00 33.13 ? 173 ASN   E OD1 1 
ATOM   6809  N  ND2 . ASN   E  1 173 ? 37.576  3.635   19.998  1.00 31.62 ? 173 ASN   E ND2 1 
ATOM   6810  N  N   . PHE   E  1 174 ? 40.834  3.197   19.208  1.00 27.92 ? 174 PHE   E N   1 
ATOM   6811  C  CA  . PHE   E  1 174 ? 41.410  3.437   17.897  1.00 27.61 ? 174 PHE   E CA  1 
ATOM   6812  C  C   . PHE   E  1 174 ? 40.292  3.693   16.891  1.00 27.59 ? 174 PHE   E C   1 
ATOM   6813  O  O   . PHE   E  1 174 ? 39.333  2.926   16.822  1.00 28.22 ? 174 PHE   E O   1 
ATOM   6814  C  CB  . PHE   E  1 174 ? 42.263  2.238   17.477  1.00 27.84 ? 174 PHE   E CB  1 
ATOM   6815  C  CG  . PHE   E  1 174 ? 43.502  2.032   18.312  1.00 28.19 ? 174 PHE   E CG  1 
ATOM   6816  C  CD1 . PHE   E  1 174 ? 44.642  2.784   18.081  1.00 28.09 ? 174 PHE   E CD1 1 
ATOM   6817  C  CD2 . PHE   E  1 174 ? 43.522  1.104   19.342  1.00 28.30 ? 174 PHE   E CD2 1 
ATOM   6818  C  CE1 . PHE   E  1 174 ? 45.782  2.601   18.847  1.00 28.08 ? 174 PHE   E CE1 1 
ATOM   6819  C  CE2 . PHE   E  1 174 ? 44.661  0.927   20.113  1.00 28.13 ? 174 PHE   E CE2 1 
ATOM   6820  C  CZ  . PHE   E  1 174 ? 45.786  1.678   19.867  1.00 28.29 ? 174 PHE   E CZ  1 
ATOM   6821  N  N   . LEU   E  1 175 ? 40.430  4.780   16.123  1.00 27.35 ? 175 LEU   E N   1 
ATOM   6822  C  CA  . LEU   E  1 175 ? 39.459  5.156   15.107  1.00 27.49 ? 175 LEU   E CA  1 
ATOM   6823  C  C   . LEU   E  1 175 ? 40.158  5.281   13.757  1.00 26.70 ? 175 LEU   E C   1 
ATOM   6824  O  O   . LEU   E  1 175 ? 41.235  5.868   13.665  1.00 26.49 ? 175 LEU   E O   1 
ATOM   6825  C  CB  . LEU   E  1 175 ? 38.812  6.498   15.472  1.00 28.24 ? 175 LEU   E CB  1 
ATOM   6826  C  CG  . LEU   E  1 175 ? 38.038  6.564   16.791  1.00 29.07 ? 175 LEU   E CG  1 
ATOM   6827  C  CD1 . LEU   E  1 175 ? 37.360  7.916   16.932  1.00 29.77 ? 175 LEU   E CD1 1 
ATOM   6828  C  CD2 . LEU   E  1 175 ? 37.004  5.453   16.895  1.00 30.31 ? 175 LEU   E CD2 1 
ATOM   6829  N  N   . THR   E  1 176 ? 39.504  4.765   12.709  1.00 25.85 ? 176 THR   E N   1 
ATOM   6830  C  CA  . THR   E  1 176 ? 39.899  5.053   11.340  1.00 26.25 ? 176 THR   E CA  1 
ATOM   6831  C  C   . THR   E  1 176 ? 39.602  6.521   11.043  1.00 25.85 ? 176 THR   E C   1 
ATOM   6832  O  O   . THR   E  1 176 ? 38.921  7.188   11.818  1.00 25.62 ? 176 THR   E O   1 
ATOM   6833  C  CB  . THR   E  1 176 ? 39.174  4.139   10.340  1.00 26.42 ? 176 THR   E CB  1 
ATOM   6834  O  OG1 . THR   E  1 176 ? 37.777  4.433   10.406  1.00 26.54 ? 176 THR   E OG1 1 
ATOM   6835  C  CG2 . THR   E  1 176 ? 39.398  2.666   10.602  1.00 25.89 ? 176 THR   E CG2 1 
ATOM   6836  N  N   . ALA   E  1 177 ? 40.106  7.015   9.909   1.00 26.13 ? 177 ALA   E N   1 
ATOM   6837  C  CA  . ALA   E  1 177 ? 39.858  8.387   9.490   1.00 27.03 ? 177 ALA   E CA  1 
ATOM   6838  C  C   . ALA   E  1 177 ? 38.359  8.635   9.354   1.00 27.46 ? 177 ALA   E C   1 
ATOM   6839  O  O   . ALA   E  1 177 ? 37.854  9.676   9.771   1.00 26.87 ? 177 ALA   E O   1 
ATOM   6840  C  CB  . ALA   E  1 177 ? 40.568  8.673   8.190   1.00 27.58 ? 177 ALA   E CB  1 
ATOM   6841  N  N   . GLU   E  1 178 ? 37.657  7.668   8.757   1.00 28.20 ? 178 GLU   E N   1 
ATOM   6842  C  CA  . GLU   E  1 178 ? 36.231  7.798   8.517   1.00 29.23 ? 178 GLU   E CA  1 
ATOM   6843  C  C   . GLU   E  1 178 ? 35.495  7.839   9.856   1.00 28.29 ? 178 GLU   E C   1 
ATOM   6844  O  O   . GLU   E  1 178 ? 34.589  8.649   10.035  1.00 27.44 ? 178 GLU   E O   1 
ATOM   6845  C  CB  . GLU   E  1 178 ? 35.746  6.660   7.615   1.00 30.73 ? 178 GLU   E CB  1 
ATOM   6846  C  CG  . GLU   E  1 178 ? 34.377  6.899   7.008   1.00 32.13 ? 178 GLU   E CG  1 
ATOM   6847  C  CD  . GLU   E  1 178 ? 34.248  8.154   6.160   1.00 33.18 ? 178 GLU   E CD  1 
ATOM   6848  O  OE1 . GLU   E  1 178 ? 35.088  8.364   5.266   1.00 35.03 ? 178 GLU   E OE1 1 
ATOM   6849  O  OE2 . GLU   E  1 178 ? 33.295  8.912   6.387   1.00 36.55 ? 178 GLU   E OE2 1 
ATOM   6850  N  N   . GLU   E  1 179 ? 35.920  6.990   10.800  1.00 27.13 ? 179 GLU   E N   1 
ATOM   6851  C  CA  . GLU   E  1 179 ? 35.295  6.908   12.112  1.00 27.36 ? 179 GLU   E CA  1 
ATOM   6852  C  C   . GLU   E  1 179 ? 35.542  8.192   12.905  1.00 27.09 ? 179 GLU   E C   1 
ATOM   6853  O  O   . GLU   E  1 179 ? 34.694  8.609   13.693  1.00 26.26 ? 179 GLU   E O   1 
ATOM   6854  C  CB  . GLU   E  1 179 ? 35.819  5.691   12.877  1.00 28.19 ? 179 GLU   E CB  1 
ATOM   6855  C  CG  . GLU   E  1 179 ? 35.252  4.373   12.381  1.00 29.08 ? 179 GLU   E CG  1 
ATOM   6856  C  CD  . GLU   E  1 179 ? 35.878  3.140   13.010  1.00 29.74 ? 179 GLU   E CD  1 
ATOM   6857  O  OE1 . GLU   E  1 179 ? 36.921  3.282   13.681  1.00 29.14 ? 179 GLU   E OE1 1 
ATOM   6858  O  OE2 . GLU   E  1 179 ? 35.314  2.039   12.838  1.00 30.28 ? 179 GLU   E OE2 1 
ATOM   6859  N  N   . ALA   E  1 180 ? 36.709  8.815   12.696  1.00 26.71 ? 180 ALA   E N   1 
ATOM   6860  C  CA  . ALA   E  1 180 ? 37.036  10.076  13.344  1.00 26.15 ? 180 ALA   E CA  1 
ATOM   6861  C  C   . ALA   E  1 180 ? 36.111  11.186  12.843  1.00 26.67 ? 180 ALA   E C   1 
ATOM   6862  O  O   . ALA   E  1 180 ? 35.760  12.094  13.596  1.00 25.57 ? 180 ALA   E O   1 
ATOM   6863  C  CB  . ALA   E  1 180 ? 38.482  10.416  13.092  1.00 26.02 ? 180 ALA   E CB  1 
ATOM   6864  N  N   . LYS   E  1 181 ? 35.730  11.113  11.562  1.00 27.76 ? 181 LYS   E N   1 
ATOM   6865  C  CA  . LYS   E  1 181 ? 34.842  12.102  10.968  1.00 29.34 ? 181 LYS   E CA  1 
ATOM   6866  C  C   . LYS   E  1 181 ? 33.432  11.955  11.537  1.00 29.28 ? 181 LYS   E C   1 
ATOM   6867  O  O   . LYS   E  1 181 ? 32.792  12.948  11.867  1.00 30.00 ? 181 LYS   E O   1 
ATOM   6868  C  CB  . LYS   E  1 181 ? 34.810  11.973  9.444   1.00 29.92 ? 181 LYS   E CB  1 
ATOM   6869  C  CG  . LYS   E  1 181 ? 33.804  12.884  8.754   1.00 30.62 ? 181 LYS   E CG  1 
ATOM   6870  C  CD  . LYS   E  1 181 ? 33.695  12.624  7.279   1.00 31.83 ? 181 LYS   E CD  1 
ATOM   6871  C  CE  . LYS   E  1 181 ? 32.549  13.366  6.627   1.00 32.12 ? 181 LYS   E CE  1 
ATOM   6872  N  NZ  . LYS   E  1 181 ? 32.579  13.175  5.159   1.00 33.35 ? 181 LYS   E NZ  1 
ATOM   6873  N  N   . GLU   E  1 182 ? 32.954  10.712  11.648  1.00 30.23 ? 182 GLU   E N   1 
ATOM   6874  C  CA  . GLU   E  1 182 ? 31.629  10.446  12.187  1.00 31.00 ? 182 GLU   E CA  1 
ATOM   6875  C  C   . GLU   E  1 182 ? 31.588  10.872  13.652  1.00 29.32 ? 182 GLU   E C   1 
ATOM   6876  O  O   . GLU   E  1 182 ? 30.563  11.353  14.129  1.00 27.65 ? 182 GLU   E O   1 
ATOM   6877  C  CB  . GLU   E  1 182 ? 31.248  8.970   12.047  1.00 33.81 ? 182 GLU   E CB  1 
ATOM   6878  C  CG  . GLU   E  1 182 ? 31.833  8.313   10.808  1.00 36.88 ? 182 GLU   E CG  1 
ATOM   6879  C  CD  . GLU   E  1 182 ? 31.207  7.008   10.353  1.00 39.74 ? 182 GLU   E CD  1 
ATOM   6880  O  OE1 . GLU   E  1 182 ? 31.178  6.045   11.162  1.00 41.56 ? 182 GLU   E OE1 1 
ATOM   6881  O  OE2 . GLU   E  1 182 ? 30.793  6.945   9.172   1.00 39.53 ? 182 GLU   E OE2 1 
ATOM   6882  N  N   . TYR   E  1 183 ? 32.721  10.705  14.347  1.00 27.91 ? 183 TYR   E N   1 
ATOM   6883  C  CA  . TYR   E  1 183 ? 32.821  11.022  15.762  1.00 26.80 ? 183 TYR   E CA  1 
ATOM   6884  C  C   . TYR   E  1 183 ? 32.776  12.532  15.976  1.00 25.26 ? 183 TYR   E C   1 
ATOM   6885  O  O   . TYR   E  1 183 ? 32.346  12.989  17.031  1.00 25.03 ? 183 TYR   E O   1 
ATOM   6886  C  CB  . TYR   E  1 183 ? 34.111  10.459  16.371  1.00 26.69 ? 183 TYR   E CB  1 
ATOM   6887  C  CG  . TYR   E  1 183 ? 34.027  10.255  17.876  1.00 26.59 ? 183 TYR   E CG  1 
ATOM   6888  C  CD1 . TYR   E  1 183 ? 33.472  9.099   18.411  1.00 27.03 ? 183 TYR   E CD1 1 
ATOM   6889  C  CD2 . TYR   E  1 183 ? 34.447  11.243  18.759  1.00 26.89 ? 183 TYR   E CD2 1 
ATOM   6890  C  CE1 . TYR   E  1 183 ? 33.378  8.914   19.781  1.00 27.23 ? 183 TYR   E CE1 1 
ATOM   6891  C  CE2 . TYR   E  1 183 ? 34.358  11.069  20.131  1.00 26.92 ? 183 TYR   E CE2 1 
ATOM   6892  C  CZ  . TYR   E  1 183 ? 33.820  9.902   20.644  1.00 26.82 ? 183 TYR   E CZ  1 
ATOM   6893  O  OH  . TYR   E  1 183 ? 33.730  9.742   21.998  1.00 26.92 ? 183 TYR   E OH  1 
ATOM   6894  N  N   . GLY   E  1 184 ? 33.260  13.292  14.988  1.00 24.82 ? 184 GLY   E N   1 
ATOM   6895  C  CA  . GLY   E  1 184 ? 33.297  14.743  15.064  1.00 25.01 ? 184 GLY   E CA  1 
ATOM   6896  C  C   . GLY   E  1 184 ? 34.666  15.284  15.475  1.00 25.00 ? 184 GLY   E C   1 
ATOM   6897  O  O   . GLY   E  1 184 ? 34.794  16.473  15.768  1.00 25.17 ? 184 GLY   E O   1 
ATOM   6898  N  N   . LEU   E  1 185 ? 35.682  14.407  15.492  1.00 24.98 ? 185 LEU   E N   1 
ATOM   6899  C  CA  . LEU   E  1 185 ? 37.059  14.808  15.745  1.00 25.09 ? 185 LEU   E CA  1 
ATOM   6900  C  C   . LEU   E  1 185 ? 37.611  15.562  14.538  1.00 24.58 ? 185 LEU   E C   1 
ATOM   6901  O  O   . LEU   E  1 185 ? 38.418  16.473  14.704  1.00 24.80 ? 185 LEU   E O   1 
ATOM   6902  C  CB  . LEU   E  1 185 ? 37.905  13.565  16.047  1.00 25.29 ? 185 LEU   E CB  1 
ATOM   6903  C  CG  . LEU   E  1 185 ? 37.632  12.888  17.389  1.00 25.24 ? 185 LEU   E CG  1 
ATOM   6904  C  CD1 . LEU   E  1 185 ? 38.307  11.531  17.464  1.00 25.78 ? 185 LEU   E CD1 1 
ATOM   6905  C  CD2 . LEU   E  1 185 ? 38.092  13.761  18.544  1.00 25.57 ? 185 LEU   E CD2 1 
ATOM   6906  N  N   . ILE   E  1 186 ? 37.190  15.158  13.331  1.00 24.37 ? 186 ILE   E N   1 
ATOM   6907  C  CA  . ILE   E  1 186 ? 37.543  15.858  12.105  1.00 24.62 ? 186 ILE   E CA  1 
ATOM   6908  C  C   . ILE   E  1 186 ? 36.269  16.142  11.315  1.00 25.04 ? 186 ILE   E C   1 
ATOM   6909  O  O   . ILE   E  1 186 ? 35.214  15.585  11.605  1.00 25.23 ? 186 ILE   E O   1 
ATOM   6910  C  CB  . ILE   E  1 186 ? 38.548  15.048  11.260  1.00 24.93 ? 186 ILE   E CB  1 
ATOM   6911  C  CG1 . ILE   E  1 186 ? 37.950  13.720  10.784  1.00 25.13 ? 186 ILE   E CG1 1 
ATOM   6912  C  CG2 . ILE   E  1 186 ? 39.851  14.849  12.019  1.00 25.35 ? 186 ILE   E CG2 1 
ATOM   6913  C  CD1 . ILE   E  1 186 ? 38.780  13.008  9.742   1.00 25.92 ? 186 ILE   E CD1 1 
ATOM   6914  N  N   . ASP   E  1 187 ? 36.407  16.976  10.281  1.00 26.00 ? 187 ASP   E N   1 
ATOM   6915  C  CA  . ASP   E  1 187 ? 35.286  17.386  9.449   1.00 26.96 ? 187 ASP   E CA  1 
ATOM   6916  C  C   . ASP   E  1 187 ? 35.229  16.553  8.171   1.00 28.66 ? 187 ASP   E C   1 
ATOM   6917  O  O   . ASP   E  1 187 ? 34.139  16.225  7.709   1.00 29.30 ? 187 ASP   E O   1 
ATOM   6918  C  CB  . ASP   E  1 187 ? 35.382  18.873  9.119   1.00 25.83 ? 187 ASP   E CB  1 
ATOM   6919  C  CG  . ASP   E  1 187 ? 35.401  19.738  10.364  1.00 26.07 ? 187 ASP   E CG  1 
ATOM   6920  O  OD1 . ASP   E  1 187 ? 34.441  19.636  11.149  1.00 25.75 ? 187 ASP   E OD1 1 
ATOM   6921  O  OD2 . ASP   E  1 187 ? 36.380  20.493  10.544  1.00 25.82 ? 187 ASP   E OD2 1 
ATOM   6922  N  N   . GLU   E  1 188 ? 36.400  16.204  7.622   1.00 30.33 ? 188 GLU   E N   1 
ATOM   6923  C  CA  . GLU   E  1 188 ? 36.475  15.602  6.300   1.00 32.62 ? 188 GLU   E CA  1 
ATOM   6924  C  C   . GLU   E  1 188 ? 37.676  14.663  6.211   1.00 32.30 ? 188 GLU   E C   1 
ATOM   6925  O  O   . GLU   E  1 188 ? 38.740  14.964  6.749   1.00 30.19 ? 188 GLU   E O   1 
ATOM   6926  C  CB  . GLU   E  1 188 ? 36.604  16.708  5.251   1.00 35.48 ? 188 GLU   E CB  1 
ATOM   6927  C  CG  . GLU   E  1 188 ? 35.810  16.444  3.990   1.00 38.67 ? 188 GLU   E CG  1 
ATOM   6928  C  CD  . GLU   E  1 188 ? 34.312  16.606  4.180   1.00 41.29 ? 188 GLU   E CD  1 
ATOM   6929  O  OE1 . GLU   E  1 188 ? 33.861  17.763  4.321   1.00 46.00 ? 188 GLU   E OE1 1 
ATOM   6930  O  OE2 . GLU   E  1 188 ? 33.606  15.578  4.222   1.00 41.93 ? 188 GLU   E OE2 1 
ATOM   6931  N  N   . VAL   E  1 189 ? 37.492  13.530  5.518   1.00 32.73 ? 189 VAL   E N   1 
ATOM   6932  C  CA  . VAL   E  1 189 ? 38.604  12.700  5.082   1.00 33.85 ? 189 VAL   E CA  1 
ATOM   6933  C  C   . VAL   E  1 189 ? 39.106  13.270  3.759   1.00 35.20 ? 189 VAL   E C   1 
ATOM   6934  O  O   . VAL   E  1 189 ? 38.349  13.353  2.796   1.00 36.25 ? 189 VAL   E O   1 
ATOM   6935  C  CB  . VAL   E  1 189 ? 38.205  11.218  4.942   1.00 32.99 ? 189 VAL   E CB  1 
ATOM   6936  C  CG1 . VAL   E  1 189 ? 39.370  10.361  4.465   1.00 33.87 ? 189 VAL   E CG1 1 
ATOM   6937  C  CG2 . VAL   E  1 189 ? 37.638  10.660  6.237   1.00 32.53 ? 189 VAL   E CG2 1 
ATOM   6938  N  N   . MET   E  1 190 ? 40.381  13.676  3.729   1.00 36.53 ? 190 MET   E N   1 
ATOM   6939  C  CA  . MET   E  1 190 ? 40.947  14.352  2.575   1.00 37.55 ? 190 MET   E CA  1 
ATOM   6940  C  C   . MET   E  1 190 ? 41.276  13.313  1.506   1.00 40.12 ? 190 MET   E C   1 
ATOM   6941  O  O   . MET   E  1 190 ? 42.061  12.399  1.747   1.00 39.14 ? 190 MET   E O   1 
ATOM   6942  C  CB  . MET   E  1 190 ? 42.218  15.110  2.962   1.00 37.92 ? 190 MET   E CB  1 
ATOM   6943  C  CG  . MET   E  1 190 ? 42.601  16.181  1.975   1.00 38.34 ? 190 MET   E CG  1 
ATOM   6944  S  SD  . MET   E  1 190 ? 44.163  16.974  2.418   1.00 40.07 ? 190 MET   E SD  1 
ATOM   6945  C  CE  . MET   E  1 190 ? 43.547  18.480  3.167   1.00 40.47 ? 190 MET   E CE  1 
ATOM   6946  N  N   . VAL   E  1 191 ? 40.679  13.483  0.322   1.00 42.97 ? 191 VAL   E N   1 
ATOM   6947  C  CA  . VAL   E  1 191 ? 40.709  12.477  -0.729  1.00 44.67 ? 191 VAL   E CA  1 
ATOM   6948  C  C   . VAL   E  1 191 ? 41.808  12.868  -1.718  1.00 45.46 ? 191 VAL   E C   1 
ATOM   6949  O  O   . VAL   E  1 191 ? 42.161  14.043  -1.818  1.00 44.44 ? 191 VAL   E O   1 
ATOM   6950  C  CB  . VAL   E  1 191 ? 39.336  12.346  -1.427  1.00 46.89 ? 191 VAL   E CB  1 
ATOM   6951  C  CG1 . VAL   E  1 191 ? 39.039  10.908  -1.825  1.00 47.70 ? 191 VAL   E CG1 1 
ATOM   6952  C  CG2 . VAL   E  1 191 ? 38.184  12.879  -0.581  1.00 47.48 ? 191 VAL   E CG2 1 
ATOM   6953  N  N   . PRO   E  1 192 ? 42.443  11.905  -2.428  1.00 47.66 ? 192 PRO   E N   1 
ATOM   6954  C  CA  . PRO   E  1 192 ? 43.348  12.238  -3.530  1.00 49.20 ? 192 PRO   E CA  1 
ATOM   6955  C  C   . PRO   E  1 192 ? 42.683  13.073  -4.639  1.00 51.96 ? 192 PRO   E C   1 
ATOM   6956  O  O   . PRO   E  1 192 ? 41.808  12.544  -5.305  1.00 54.45 ? 192 PRO   E O   1 
ATOM   6957  C  CB  . PRO   E  1 192 ? 43.783  10.865  -4.062  1.00 48.89 ? 192 PRO   E CB  1 
ATOM   6958  C  CG  . PRO   E  1 192 ? 43.664  9.956   -2.862  1.00 48.80 ? 192 PRO   E CG  1 
ATOM   6959  C  CD  . PRO   E  1 192 ? 42.440  10.463  -2.129  1.00 48.57 ? 192 PRO   E CD  1 
ATOM   6960  N  N   . ILE   F  1 4   ? 64.529  23.515  15.612  1.00 45.45 ? 4   ILE   F N   1 
ATOM   6961  C  CA  . ILE   F  1 4   ? 64.071  24.933  15.737  1.00 45.20 ? 4   ILE   F CA  1 
ATOM   6962  C  C   . ILE   F  1 4   ? 64.036  25.557  14.344  1.00 43.29 ? 4   ILE   F C   1 
ATOM   6963  O  O   . ILE   F  1 4   ? 65.069  25.658  13.685  1.00 41.66 ? 4   ILE   F O   1 
ATOM   6964  C  CB  . ILE   F  1 4   ? 64.960  25.722  16.723  1.00 46.96 ? 4   ILE   F CB  1 
ATOM   6965  C  CG1 . ILE   F  1 4   ? 64.811  25.190  18.151  1.00 47.33 ? 4   ILE   F CG1 1 
ATOM   6966  C  CG2 . ILE   F  1 4   ? 64.676  27.216  16.649  1.00 46.58 ? 4   ILE   F CG2 1 
ATOM   6967  C  CD1 . ILE   F  1 4   ? 63.381  24.880  18.547  1.00 47.81 ? 4   ILE   F CD1 1 
ATOM   6968  N  N   . PRO   F  1 5   ? 62.848  25.978  13.851  1.00 41.36 ? 5   PRO   F N   1 
ATOM   6969  C  CA  . PRO   F  1 5   ? 62.731  26.554  12.509  1.00 40.97 ? 5   PRO   F CA  1 
ATOM   6970  C  C   . PRO   F  1 5   ? 63.441  27.899  12.355  1.00 41.75 ? 5   PRO   F C   1 
ATOM   6971  O  O   . PRO   F  1 5   ? 63.623  28.629  13.329  1.00 41.03 ? 5   PRO   F O   1 
ATOM   6972  C  CB  . PRO   F  1 5   ? 61.215  26.717  12.330  1.00 41.44 ? 5   PRO   F CB  1 
ATOM   6973  C  CG  . PRO   F  1 5   ? 60.688  26.843  13.742  1.00 41.30 ? 5   PRO   F CG  1 
ATOM   6974  C  CD  . PRO   F  1 5   ? 61.557  25.909  14.553  1.00 41.55 ? 5   PRO   F CD  1 
ATOM   6975  N  N   . THR   F  1 6   ? 63.834  28.219  11.115  1.00 42.65 ? 6   THR   F N   1 
ATOM   6976  C  CA  . THR   F  1 6   ? 64.527  29.462  10.805  1.00 43.50 ? 6   THR   F CA  1 
ATOM   6977  C  C   . THR   F  1 6   ? 63.603  30.358  9.976   1.00 45.54 ? 6   THR   F C   1 
ATOM   6978  O  O   . THR   F  1 6   ? 62.801  29.855  9.193   1.00 45.63 ? 6   THR   F O   1 
ATOM   6979  C  CB  . THR   F  1 6   ? 65.868  29.160  10.118  1.00 42.61 ? 6   THR   F CB  1 
ATOM   6980  O  OG1 . THR   F  1 6   ? 66.702  28.474  11.052  1.00 42.16 ? 6   THR   F OG1 1 
ATOM   6981  C  CG2 . THR   F  1 6   ? 66.592  30.396  9.629   1.00 42.88 ? 6   THR   F CG2 1 
ATOM   6982  N  N   . VAL   F  1 7   ? 63.717  31.683  10.169  1.00 47.65 ? 7   VAL   F N   1 
ATOM   6983  C  CA  . VAL   F  1 7   ? 62.940  32.683  9.442   1.00 49.60 ? 7   VAL   F CA  1 
ATOM   6984  C  C   . VAL   F  1 7   ? 63.915  33.666  8.794   1.00 51.64 ? 7   VAL   F C   1 
ATOM   6985  O  O   . VAL   F  1 7   ? 64.796  34.194  9.472   1.00 53.94 ? 7   VAL   F O   1 
ATOM   6986  C  CB  . VAL   F  1 7   ? 61.948  33.402  10.382  1.00 50.51 ? 7   VAL   F CB  1 
ATOM   6987  C  CG1 . VAL   F  1 7   ? 61.533  34.772  9.862   1.00 51.67 ? 7   VAL   F CG1 1 
ATOM   6988  C  CG2 . VAL   F  1 7   ? 60.728  32.541  10.677  1.00 50.09 ? 7   VAL   F CG2 1 
ATOM   6989  N  N   . ILE   F  1 8   ? 63.764  33.899  7.483   1.00 53.91 ? 8   ILE   F N   1 
ATOM   6990  C  CA  . ILE   F  1 8   ? 64.688  34.742  6.737   1.00 53.76 ? 8   ILE   F CA  1 
ATOM   6991  C  C   . ILE   F  1 8   ? 63.897  35.594  5.739   1.00 53.91 ? 8   ILE   F C   1 
ATOM   6992  O  O   . ILE   F  1 8   ? 63.177  36.497  6.210   1.00 55.83 ? 8   ILE   F O   1 
ATOM   6993  C  CB  . ILE   F  1 8   ? 65.760  33.886  6.031   1.00 52.25 ? 8   ILE   F CB  1 
ATOM   6994  N  N   . TYR   F  1 18  ? 66.993  34.428  11.099  1.00 45.68 ? 18  TYR   F N   1 
ATOM   6995  C  CA  . TYR   F  1 18  ? 66.671  34.251  12.543  1.00 45.39 ? 18  TYR   F CA  1 
ATOM   6996  C  C   . TYR   F  1 18  ? 66.074  32.864  12.772  1.00 42.66 ? 18  TYR   F C   1 
ATOM   6997  O  O   . TYR   F  1 18  ? 65.230  32.417  12.000  1.00 44.12 ? 18  TYR   F O   1 
ATOM   6998  C  CB  . TYR   F  1 18  ? 65.638  35.275  13.027  1.00 47.34 ? 18  TYR   F CB  1 
ATOM   6999  C  CG  . TYR   F  1 18  ? 66.084  36.730  13.090  1.00 50.54 ? 18  TYR   F CG  1 
ATOM   7000  C  CD1 . TYR   F  1 18  ? 66.842  37.208  14.155  1.00 51.14 ? 18  TYR   F CD1 1 
ATOM   7001  C  CD2 . TYR   F  1 18  ? 65.730  37.633  12.090  1.00 52.21 ? 18  TYR   F CD2 1 
ATOM   7002  C  CE1 . TYR   F  1 18  ? 67.238  38.535  14.221  1.00 51.98 ? 18  TYR   F CE1 1 
ATOM   7003  C  CE2 . TYR   F  1 18  ? 66.121  38.961  12.145  1.00 52.69 ? 18  TYR   F CE2 1 
ATOM   7004  C  CZ  . TYR   F  1 18  ? 66.877  39.413  13.214  1.00 52.54 ? 18  TYR   F CZ  1 
ATOM   7005  O  OH  . TYR   F  1 18  ? 67.270  40.720  13.277  1.00 53.54 ? 18  TYR   F OH  1 
ATOM   7006  N  N   . ASP   F  1 19  ? 66.493  32.198  13.852  1.00 40.47 ? 19  ASP   F N   1 
ATOM   7007  C  CA  . ASP   F  1 19  ? 65.692  31.128  14.423  1.00 37.95 ? 19  ASP   F CA  1 
ATOM   7008  C  C   . ASP   F  1 19  ? 64.441  31.769  15.022  1.00 35.63 ? 19  ASP   F C   1 
ATOM   7009  O  O   . ASP   F  1 19  ? 64.439  32.963  15.317  1.00 34.72 ? 19  ASP   F O   1 
ATOM   7010  C  CB  . ASP   F  1 19  ? 66.465  30.326  15.470  1.00 38.40 ? 19  ASP   F CB  1 
ATOM   7011  C  CG  . ASP   F  1 19  ? 66.872  31.161  16.667  1.00 39.61 ? 19  ASP   F CG  1 
ATOM   7012  O  OD1 . ASP   F  1 19  ? 67.908  31.845  16.569  1.00 42.31 ? 19  ASP   F OD1 1 
ATOM   7013  O  OD2 . ASP   F  1 19  ? 66.117  31.167  17.656  1.00 39.70 ? 19  ASP   F OD2 1 
ATOM   7014  N  N   . ILE   F  1 20  ? 63.391  30.964  15.218  1.00 33.78 ? 20  ILE   F N   1 
ATOM   7015  C  CA  . ILE   F  1 20  ? 62.080  31.492  15.560  1.00 33.17 ? 20  ILE   F CA  1 
ATOM   7016  C  C   . ILE   F  1 20  ? 62.150  32.293  16.863  1.00 31.79 ? 20  ILE   F C   1 
ATOM   7017  O  O   . ILE   F  1 20  ? 61.523  33.343  16.963  1.00 29.99 ? 20  ILE   F O   1 
ATOM   7018  C  CB  . ILE   F  1 20  ? 61.026  30.366  15.611  1.00 33.30 ? 20  ILE   F CB  1 
ATOM   7019  C  CG1 . ILE   F  1 20  ? 59.601  30.925  15.618  1.00 33.97 ? 20  ILE   F CG1 1 
ATOM   7020  C  CG2 . ILE   F  1 20  ? 61.265  29.419  16.779  1.00 33.64 ? 20  ILE   F CG2 1 
ATOM   7021  C  CD1 . ILE   F  1 20  ? 59.185  31.573  14.318  1.00 34.36 ? 20  ILE   F CD1 1 
ATOM   7022  N  N   . TYR   F  1 21  ? 62.922  31.810  17.848  1.00 31.31 ? 21  TYR   F N   1 
ATOM   7023  C  CA  . TYR   F  1 21  ? 62.967  32.430  19.165  1.00 31.85 ? 21  TYR   F CA  1 
ATOM   7024  C  C   . TYR   F  1 21  ? 63.638  33.799  19.072  1.00 30.74 ? 21  TYR   F C   1 
ATOM   7025  O  O   . TYR   F  1 21  ? 63.183  34.757  19.695  1.00 30.77 ? 21  TYR   F O   1 
ATOM   7026  C  CB  . TYR   F  1 21  ? 63.666  31.500  20.162  1.00 33.24 ? 21  TYR   F CB  1 
ATOM   7027  C  CG  . TYR   F  1 21  ? 62.920  30.198  20.418  1.00 35.31 ? 21  TYR   F CG  1 
ATOM   7028  C  CD1 . TYR   F  1 21  ? 61.613  30.200  20.893  1.00 36.17 ? 21  TYR   F CD1 1 
ATOM   7029  C  CD2 . TYR   F  1 21  ? 63.522  28.966  20.183  1.00 37.31 ? 21  TYR   F CD2 1 
ATOM   7030  C  CE1 . TYR   F  1 21  ? 60.926  29.019  21.124  1.00 36.69 ? 21  TYR   F CE1 1 
ATOM   7031  C  CE2 . TYR   F  1 21  ? 62.845  27.779  20.412  1.00 37.77 ? 21  TYR   F CE2 1 
ATOM   7032  C  CZ  . TYR   F  1 21  ? 61.545  27.806  20.884  1.00 38.07 ? 21  TYR   F CZ  1 
ATOM   7033  O  OH  . TYR   F  1 21  ? 60.888  26.631  21.107  1.00 40.09 ? 21  TYR   F OH  1 
ATOM   7034  N  N   . SER   F  1 22  ? 64.727  33.877  18.300  1.00 30.58 ? 22  SER   F N   1 
ATOM   7035  C  CA  . SER   F  1 22  ? 65.424  35.130  18.052  1.00 31.38 ? 22  SER   F CA  1 
ATOM   7036  C  C   . SER   F  1 22  ? 64.498  36.131  17.363  1.00 30.81 ? 22  SER   F C   1 
ATOM   7037  O  O   . SER   F  1 22  ? 64.563  37.328  17.635  1.00 29.69 ? 22  SER   F O   1 
ATOM   7038  C  CB  . SER   F  1 22  ? 66.668  34.900  17.231  1.00 32.38 ? 22  SER   F CB  1 
ATOM   7039  O  OG  . SER   F  1 22  ? 67.575  34.043  17.913  1.00 33.50 ? 22  SER   F OG  1 
ATOM   7040  N  N   . ARG   F  1 23  ? 63.633  35.630  16.474  1.00 30.42 ? 23  ARG   F N   1 
ATOM   7041  C  CA  . ARG   F  1 23  ? 62.695  36.481  15.759  1.00 29.92 ? 23  ARG   F CA  1 
ATOM   7042  C  C   . ARG   F  1 23  ? 61.705  37.110  16.735  1.00 28.48 ? 23  ARG   F C   1 
ATOM   7043  O  O   . ARG   F  1 23  ? 61.339  38.272  16.573  1.00 28.17 ? 23  ARG   F O   1 
ATOM   7044  C  CB  . ARG   F  1 23  ? 61.950  35.687  14.681  1.00 30.96 ? 23  ARG   F CB  1 
ATOM   7045  C  CG  . ARG   F  1 23  ? 60.999  36.523  13.837  1.00 31.34 ? 23  ARG   F CG  1 
ATOM   7046  C  CD  . ARG   F  1 23  ? 61.726  37.539  12.977  1.00 32.63 ? 23  ARG   F CD  1 
ATOM   7047  N  NE  . ARG   F  1 23  ? 60.810  38.500  12.380  1.00 33.03 ? 23  ARG   F NE  1 
ATOM   7048  C  CZ  . ARG   F  1 23  ? 60.220  39.502  13.025  1.00 33.91 ? 23  ARG   F CZ  1 
ATOM   7049  N  NH1 . ARG   F  1 23  ? 59.370  40.287  12.383  1.00 34.63 ? 23  ARG   F NH1 1 
ATOM   7050  N  NH2 . ARG   F  1 23  ? 60.472  39.722  14.306  1.00 34.25 ? 23  ARG   F NH2 1 
ATOM   7051  N  N   . LEU   F  1 24  ? 61.255  36.330  17.725  1.00 27.68 ? 24  LEU   F N   1 
ATOM   7052  C  CA  . LEU   F  1 24  ? 60.312  36.823  18.719  1.00 27.93 ? 24  LEU   F CA  1 
ATOM   7053  C  C   . LEU   F  1 24  ? 60.993  37.868  19.602  1.00 27.49 ? 24  LEU   F C   1 
ATOM   7054  O  O   . LEU   F  1 24  ? 60.358  38.847  19.985  1.00 26.56 ? 24  LEU   F O   1 
ATOM   7055  C  CB  . LEU   F  1 24  ? 59.764  35.656  19.548  1.00 28.25 ? 24  LEU   F CB  1 
ATOM   7056  C  CG  . LEU   F  1 24  ? 58.439  35.067  19.062  1.00 29.15 ? 24  LEU   F CG  1 
ATOM   7057  C  CD1 . LEU   F  1 24  ? 58.587  34.403  17.701  1.00 29.58 ? 24  LEU   F CD1 1 
ATOM   7058  C  CD2 . LEU   F  1 24  ? 57.888  34.072  20.071  1.00 29.10 ? 24  LEU   F CD2 1 
ATOM   7059  N  N   . LEU   F  1 25  ? 62.285  37.661  19.897  1.00 27.30 ? 25  LEU   F N   1 
ATOM   7060  C  CA  . LEU   F  1 25  ? 63.044  38.580  20.732  1.00 28.11 ? 25  LEU   F CA  1 
ATOM   7061  C  C   . LEU   F  1 25  ? 63.183  39.937  20.041  1.00 29.56 ? 25  LEU   F C   1 
ATOM   7062  O  O   . LEU   F  1 25  ? 63.213  40.968  20.710  1.00 29.45 ? 25  LEU   F O   1 
ATOM   7063  C  CB  . LEU   F  1 25  ? 64.417  37.975  21.047  1.00 27.37 ? 25  LEU   F CB  1 
ATOM   7064  C  CG  . LEU   F  1 25  ? 65.362  38.863  21.858  1.00 27.49 ? 25  LEU   F CG  1 
ATOM   7065  C  CD1 . LEU   F  1 25  ? 64.818  39.115  23.258  1.00 27.12 ? 25  LEU   F CD1 1 
ATOM   7066  C  CD2 . LEU   F  1 25  ? 66.751  38.248  21.935  1.00 27.67 ? 25  LEU   F CD2 1 
ATOM   7067  N  N   . LYS   F  1 26  ? 63.257  39.926  18.706  1.00 31.27 ? 26  LYS   F N   1 
ATOM   7068  C  CA  . LYS   F  1 26  ? 63.303  41.145  17.911  1.00 33.08 ? 26  LYS   F CA  1 
ATOM   7069  C  C   . LYS   F  1 26  ? 62.080  42.016  18.207  1.00 32.73 ? 26  LYS   F C   1 
ATOM   7070  O  O   . LYS   F  1 26  ? 62.166  43.239  18.131  1.00 33.54 ? 26  LYS   F O   1 
ATOM   7071  C  CB  . LYS   F  1 26  ? 63.353  40.791  16.421  1.00 35.72 ? 26  LYS   F CB  1 
ATOM   7072  C  CG  . LYS   F  1 26  ? 63.749  41.917  15.474  1.00 38.14 ? 26  LYS   F CG  1 
ATOM   7073  C  CD  . LYS   F  1 26  ? 63.132  41.756  14.096  1.00 40.75 ? 26  LYS   F CD  1 
ATOM   7074  C  CE  . LYS   F  1 26  ? 63.971  42.317  12.965  1.00 42.27 ? 26  LYS   F CE  1 
ATOM   7075  N  NZ  . LYS   F  1 26  ? 64.166  43.781  13.081  1.00 42.65 ? 26  LYS   F NZ  1 
ATOM   7076  N  N   . ASP   F  1 27  ? 60.950  41.372  18.537  1.00 32.36 ? 27  ASP   F N   1 
ATOM   7077  C  CA  . ASP   F  1 27  ? 59.703  42.049  18.864  1.00 32.15 ? 27  ASP   F CA  1 
ATOM   7078  C  C   . ASP   F  1 27  ? 59.456  42.054  20.375  1.00 30.85 ? 27  ASP   F C   1 
ATOM   7079  O  O   . ASP   F  1 27  ? 58.312  42.165  20.814  1.00 28.68 ? 27  ASP   F O   1 
ATOM   7080  C  CB  . ASP   F  1 27  ? 58.534  41.407  18.110  1.00 34.27 ? 27  ASP   F CB  1 
ATOM   7081  C  CG  . ASP   F  1 27  ? 58.346  41.952  16.704  1.00 35.81 ? 27  ASP   F CG  1 
ATOM   7082  O  OD1 . ASP   F  1 27  ? 59.268  41.795  15.886  1.00 37.44 ? 27  ASP   F OD1 1 
ATOM   7083  O  OD2 . ASP   F  1 27  ? 57.280  42.542  16.444  1.00 38.25 ? 27  ASP   F OD2 1 
ATOM   7084  N  N   . ARG   F  1 28  ? 60.538  41.933  21.158  1.00 30.54 ? 28  ARG   F N   1 
ATOM   7085  C  CA  . ARG   F  1 28  ? 60.528  42.136  22.601  1.00 29.65 ? 28  ARG   F CA  1 
ATOM   7086  C  C   . ARG   F  1 28  ? 59.739  41.036  23.315  1.00 28.08 ? 28  ARG   F C   1 
ATOM   7087  O  O   . ARG   F  1 28  ? 59.187  41.273  24.390  1.00 27.87 ? 28  ARG   F O   1 
ATOM   7088  C  CB  . ARG   F  1 28  ? 59.981  43.529  22.936  1.00 30.10 ? 28  ARG   F CB  1 
ATOM   7089  C  CG  . ARG   F  1 28  ? 60.709  44.664  22.231  1.00 30.09 ? 28  ARG   F CG  1 
ATOM   7090  C  CD  . ARG   F  1 28  ? 60.173  46.021  22.641  1.00 29.80 ? 28  ARG   F CD  1 
ATOM   7091  N  NE  . ARG   F  1 28  ? 60.466  46.375  24.025  1.00 29.29 ? 28  ARG   F NE  1 
ATOM   7092  C  CZ  . ARG   F  1 28  ? 61.645  46.795  24.480  1.00 28.81 ? 28  ARG   F CZ  1 
ATOM   7093  N  NH1 . ARG   F  1 28  ? 62.715  46.788  23.703  1.00 28.61 ? 28  ARG   F NH1 1 
ATOM   7094  N  NH2 . ARG   F  1 28  ? 61.747  47.226  25.727  1.00 28.82 ? 28  ARG   F NH2 1 
ATOM   7095  N  N   . ILE   F  1 29  ? 59.729  39.827  22.736  1.00 26.75 ? 29  ILE   F N   1 
ATOM   7096  C  CA  . ILE   F  1 29  ? 59.105  38.666  23.353  1.00 26.32 ? 29  ILE   F CA  1 
ATOM   7097  C  C   . ILE   F  1 29  ? 60.201  37.726  23.858  1.00 26.49 ? 29  ILE   F C   1 
ATOM   7098  O  O   . ILE   F  1 29  ? 61.074  37.325  23.088  1.00 25.67 ? 29  ILE   F O   1 
ATOM   7099  C  CB  . ILE   F  1 29  ? 58.158  37.962  22.358  1.00 26.29 ? 29  ILE   F CB  1 
ATOM   7100  C  CG1 . ILE   F  1 29  ? 57.082  38.916  21.828  1.00 26.65 ? 29  ILE   F CG1 1 
ATOM   7101  C  CG2 . ILE   F  1 29  ? 57.543  36.716  22.981  1.00 26.35 ? 29  ILE   F CG2 1 
ATOM   7102  C  CD1 . ILE   F  1 29  ? 56.305  38.377  20.649  1.00 27.02 ? 29  ILE   F CD1 1 
ATOM   7103  N  N   . ILE   F  1 30  ? 60.130  37.379  25.152  1.00 26.40 ? 30  ILE   F N   1 
ATOM   7104  C  CA  . ILE   F  1 30  ? 61.050  36.443  25.787  1.00 26.94 ? 30  ILE   F CA  1 
ATOM   7105  C  C   . ILE   F  1 30  ? 60.265  35.193  26.177  1.00 28.11 ? 30  ILE   F C   1 
ATOM   7106  O  O   . ILE   F  1 30  ? 59.184  35.303  26.753  1.00 27.94 ? 30  ILE   F O   1 
ATOM   7107  C  CB  . ILE   F  1 30  ? 61.737  37.070  27.021  1.00 26.26 ? 30  ILE   F CB  1 
ATOM   7108  C  CG1 . ILE   F  1 30  ? 62.599  38.279  26.647  1.00 25.90 ? 30  ILE   F CG1 1 
ATOM   7109  C  CG2 . ILE   F  1 30  ? 62.538  36.021  27.790  1.00 25.67 ? 30  ILE   F CG2 1 
ATOM   7110  C  CD1 . ILE   F  1 30  ? 63.120  39.067  27.833  1.00 25.53 ? 30  ILE   F CD1 1 
ATOM   7111  N  N   . MET   F  1 31  ? 60.842  34.017  25.893  1.00 29.10 ? 31  MET   F N   1 
ATOM   7112  C  CA  . MET   F  1 31  ? 60.169  32.746  26.111  1.00 30.81 ? 31  MET   F CA  1 
ATOM   7113  C  C   . MET   F  1 31  ? 60.835  32.009  27.272  1.00 30.77 ? 31  MET   F C   1 
ATOM   7114  O  O   . MET   F  1 31  ? 61.959  31.534  27.144  1.00 30.42 ? 31  MET   F O   1 
ATOM   7115  C  CB  . MET   F  1 31  ? 60.242  31.868  24.857  1.00 32.62 ? 31  MET   F CB  1 
ATOM   7116  C  CG  . MET   F  1 31  ? 59.671  32.530  23.615  1.00 34.67 ? 31  MET   F CG  1 
ATOM   7117  S  SD  . MET   F  1 31  ? 57.882  32.784  23.675  1.00 39.66 ? 31  MET   F SD  1 
ATOM   7118  C  CE  . MET   F  1 31  ? 57.309  31.100  23.450  1.00 38.98 ? 31  MET   F CE  1 
ATOM   7119  N  N   . LEU   F  1 32  ? 60.143  31.943  28.415  1.00 31.06 ? 32  LEU   F N   1 
ATOM   7120  C  CA  . LEU   F  1 32  ? 60.518  31.036  29.488  1.00 30.53 ? 32  LEU   F CA  1 
ATOM   7121  C  C   . LEU   F  1 32  ? 59.665  29.781  29.348  1.00 30.30 ? 32  LEU   F C   1 
ATOM   7122  O  O   . LEU   F  1 32  ? 58.524  29.750  29.801  1.00 30.92 ? 32  LEU   F O   1 
ATOM   7123  C  CB  . LEU   F  1 32  ? 60.319  31.723  30.845  1.00 31.51 ? 32  LEU   F CB  1 
ATOM   7124  C  CG  . LEU   F  1 32  ? 60.475  30.836  32.083  1.00 31.92 ? 32  LEU   F CG  1 
ATOM   7125  C  CD1 . LEU   F  1 32  ? 61.822  30.125  32.101  1.00 31.30 ? 32  LEU   F CD1 1 
ATOM   7126  C  CD2 . LEU   F  1 32  ? 60.304  31.655  33.354  1.00 32.55 ? 32  LEU   F CD2 1 
ATOM   7127  N  N   . GLY   F  1 33  ? 60.225  28.760  28.687  1.00 29.47 ? 33  GLY   F N   1 
ATOM   7128  C  CA  . GLY   F  1 33  ? 59.479  27.563  28.340  1.00 28.93 ? 33  GLY   F CA  1 
ATOM   7129  C  C   . GLY   F  1 33  ? 60.154  26.284  28.833  1.00 29.83 ? 33  GLY   F C   1 
ATOM   7130  O  O   . GLY   F  1 33  ? 60.063  25.246  28.174  1.00 28.81 ? 33  GLY   F O   1 
ATOM   7131  N  N   . SER   F  1 34  ? 60.811  26.359  29.997  1.00 29.21 ? 34  SER   F N   1 
ATOM   7132  C  CA  . SER   F  1 34  ? 61.505  25.209  30.553  1.00 30.27 ? 34  SER   F CA  1 
ATOM   7133  C  C   . SER   F  1 34  ? 61.610  25.323  32.073  1.00 31.09 ? 34  SER   F C   1 
ATOM   7134  O  O   . SER   F  1 34  ? 61.160  26.303  32.669  1.00 30.74 ? 34  SER   F O   1 
ATOM   7135  C  CB  . SER   F  1 34  ? 62.867  25.060  29.920  1.00 30.49 ? 34  SER   F CB  1 
ATOM   7136  O  OG  . SER   F  1 34  ? 63.710  26.149  30.268  1.00 30.38 ? 34  SER   F OG  1 
ATOM   7137  N  N   . GLN   F  1 35  ? 62.220  24.297  32.681  1.00 31.03 ? 35  GLN   F N   1 
ATOM   7138  C  CA  . GLN   F  1 35  ? 62.624  24.335  34.075  1.00 32.28 ? 35  GLN   F CA  1 
ATOM   7139  C  C   . GLN   F  1 35  ? 63.560  25.525  34.275  1.00 30.78 ? 35  GLN   F C   1 
ATOM   7140  O  O   . GLN   F  1 35  ? 64.381  25.822  33.412  1.00 31.87 ? 35  GLN   F O   1 
ATOM   7141  C  CB  . GLN   F  1 35  ? 63.312  23.021  34.462  1.00 34.89 ? 35  GLN   F CB  1 
ATOM   7142  C  CG  . GLN   F  1 35  ? 63.443  22.815  35.965  1.00 37.83 ? 35  GLN   F CG  1 
ATOM   7143  C  CD  . GLN   F  1 35  ? 64.149  21.532  36.341  1.00 41.39 ? 35  GLN   F CD  1 
ATOM   7144  O  OE1 . GLN   F  1 35  ? 65.145  21.544  37.063  1.00 43.65 ? 35  GLN   F OE1 1 
ATOM   7145  N  NE2 . GLN   F  1 35  ? 63.627  20.410  35.868  1.00 42.17 ? 35  GLN   F NE2 1 
ATOM   7146  N  N   . ILE   F  1 36  ? 63.419  26.212  35.410  1.00 29.44 ? 36  ILE   F N   1 
ATOM   7147  C  CA  . ILE   F  1 36  ? 64.276  27.339  35.734  1.00 28.96 ? 36  ILE   F CA  1 
ATOM   7148  C  C   . ILE   F  1 36  ? 65.535  26.810  36.421  1.00 29.05 ? 36  ILE   F C   1 
ATOM   7149  O  O   . ILE   F  1 36  ? 65.464  26.241  37.508  1.00 27.45 ? 36  ILE   F O   1 
ATOM   7150  C  CB  . ILE   F  1 36  ? 63.520  28.368  36.598  1.00 28.73 ? 36  ILE   F CB  1 
ATOM   7151  C  CG1 . ILE   F  1 36  ? 62.254  28.864  35.891  1.00 28.74 ? 36  ILE   F CG1 1 
ATOM   7152  C  CG2 . ILE   F  1 36  ? 64.435  29.519  36.996  1.00 28.81 ? 36  ILE   F CG2 1 
ATOM   7153  C  CD1 . ILE   F  1 36  ? 61.312  29.644  36.778  1.00 29.11 ? 36  ILE   F CD1 1 
ATOM   7154  N  N   . ASP   F  1 37  ? 66.680  26.979  35.748  1.00 29.50 ? 37  ASP   F N   1 
ATOM   7155  C  CA  . ASP   F  1 37  ? 67.988  26.741  36.336  1.00 29.81 ? 37  ASP   F CA  1 
ATOM   7156  C  C   . ASP   F  1 37  ? 68.842  27.982  36.085  1.00 29.73 ? 37  ASP   F C   1 
ATOM   7157  O  O   . ASP   F  1 37  ? 68.347  28.969  35.541  1.00 28.57 ? 37  ASP   F O   1 
ATOM   7158  C  CB  . ASP   F  1 37  ? 68.608  25.447  35.797  1.00 31.01 ? 37  ASP   F CB  1 
ATOM   7159  C  CG  . ASP   F  1 37  ? 68.919  25.448  34.310  1.00 32.51 ? 37  ASP   F CG  1 
ATOM   7160  O  OD1 . ASP   F  1 37  ? 68.833  26.524  33.682  1.00 32.31 ? 37  ASP   F OD1 1 
ATOM   7161  O  OD2 . ASP   F  1 37  ? 69.238  24.362  33.788  1.00 34.31 ? 37  ASP   F OD2 1 
ATOM   7162  N  N   . ASP   F  1 38  ? 70.121  27.923  36.473  1.00 28.87 ? 38  ASP   F N   1 
ATOM   7163  C  CA  . ASP   F  1 38  ? 71.000  29.075  36.367  1.00 29.57 ? 38  ASP   F CA  1 
ATOM   7164  C  C   . ASP   F  1 38  ? 71.196  29.469  34.903  1.00 29.10 ? 38  ASP   F C   1 
ATOM   7165  O  O   . ASP   F  1 38  ? 71.241  30.659  34.610  1.00 27.56 ? 38  ASP   F O   1 
ATOM   7166  C  CB  . ASP   F  1 38  ? 72.334  28.829  37.077  1.00 29.87 ? 38  ASP   F CB  1 
ATOM   7167  C  CG  . ASP   F  1 38  ? 72.240  28.867  38.593  1.00 30.44 ? 38  ASP   F CG  1 
ATOM   7168  O  OD1 . ASP   F  1 38  ? 71.206  29.324  39.110  1.00 29.71 ? 38  ASP   F OD1 1 
ATOM   7169  O  OD2 . ASP   F  1 38  ? 73.203  28.428  39.247  1.00 31.60 ? 38  ASP   F OD2 1 
ATOM   7170  N  N   . ASN   F  1 39  ? 71.303  28.481  34.000  1.00 29.49 ? 39  ASN   F N   1 
ATOM   7171  C  CA  . ASN   F  1 39  ? 71.551  28.738  32.586  1.00 29.95 ? 39  ASN   F CA  1 
ATOM   7172  C  C   . ASN   F  1 39  ? 70.377  29.484  31.957  1.00 28.03 ? 39  ASN   F C   1 
ATOM   7173  O  O   . ASN   F  1 39  ? 70.576  30.392  31.154  1.00 27.69 ? 39  ASN   F O   1 
ATOM   7174  C  CB  . ASN   F  1 39  ? 71.785  27.457  31.779  1.00 32.32 ? 39  ASN   F CB  1 
ATOM   7175  C  CG  . ASN   F  1 39  ? 73.138  26.827  32.028  1.00 35.11 ? 39  ASN   F CG  1 
ATOM   7176  O  OD1 . ASN   F  1 39  ? 74.137  27.526  32.185  1.00 37.71 ? 39  ASN   F OD1 1 
ATOM   7177  N  ND2 . ASN   F  1 39  ? 73.184  25.505  32.072  1.00 37.79 ? 39  ASN   F ND2 1 
ATOM   7178  N  N   . VAL   F  1 40  ? 69.160  29.060  32.303  1.00 27.01 ? 40  VAL   F N   1 
ATOM   7179  C  CA  . VAL   F  1 40  ? 67.945  29.684  31.806  1.00 26.82 ? 40  VAL   F CA  1 
ATOM   7180  C  C   . VAL   F  1 40  ? 67.852  31.107  32.351  1.00 26.66 ? 40  VAL   F C   1 
ATOM   7181  O  O   . VAL   F  1 40  ? 67.600  32.040  31.592  1.00 26.54 ? 40  VAL   F O   1 
ATOM   7182  C  CB  . VAL   F  1 40  ? 66.705  28.847  32.172  1.00 27.19 ? 40  VAL   F CB  1 
ATOM   7183  C  CG1 . VAL   F  1 40  ? 65.406  29.600  31.930  1.00 27.22 ? 40  VAL   F CG1 1 
ATOM   7184  C  CG2 . VAL   F  1 40  ? 66.697  27.521  31.424  1.00 27.28 ? 40  VAL   F CG2 1 
ATOM   7185  N  N   . ALA   F  1 41  ? 68.047  31.261  33.666  1.00 25.86 ? 41  ALA   F N   1 
ATOM   7186  C  CA  . ALA   F  1 41  ? 68.020  32.575  34.295  1.00 26.05 ? 41  ALA   F CA  1 
ATOM   7187  C  C   . ALA   F  1 41  ? 69.011  33.509  33.607  1.00 25.35 ? 41  ALA   F C   1 
ATOM   7188  O  O   . ALA   F  1 41  ? 68.676  34.646  33.290  1.00 24.98 ? 41  ALA   F O   1 
ATOM   7189  C  CB  . ALA   F  1 41  ? 68.316  32.459  35.768  1.00 25.64 ? 41  ALA   F CB  1 
ATOM   7190  N  N   . ASN   F  1 42  ? 70.225  33.010  33.363  1.00 25.35 ? 42  ASN   F N   1 
ATOM   7191  C  CA  . ASN   F  1 42  ? 71.281  33.796  32.746  1.00 26.01 ? 42  ASN   F CA  1 
ATOM   7192  C  C   . ASN   F  1 42  ? 70.845  34.328  31.383  1.00 25.42 ? 42  ASN   F C   1 
ATOM   7193  O  O   . ASN   F  1 42  ? 71.153  35.467  31.029  1.00 25.06 ? 42  ASN   F O   1 
ATOM   7194  C  CB  . ASN   F  1 42  ? 72.545  32.961  32.571  1.00 27.88 ? 42  ASN   F CB  1 
ATOM   7195  C  CG  . ASN   F  1 42  ? 73.086  32.469  33.894  1.00 29.86 ? 42  ASN   F CG  1 
ATOM   7196  O  OD1 . ASN   F  1 42  ? 72.827  33.066  34.939  1.00 31.96 ? 42  ASN   F OD1 1 
ATOM   7197  N  ND2 . ASN   F  1 42  ? 73.811  31.365  33.858  1.00 30.34 ? 42  ASN   F ND2 1 
ATOM   7198  N  N   . SER   F  1 43  ? 70.155  33.473  30.619  1.00 23.93 ? 43  SER   F N   1 
ATOM   7199  C  CA  . SER   F  1 43  ? 69.716  33.814  29.278  1.00 23.34 ? 43  SER   F CA  1 
ATOM   7200  C  C   . SER   F  1 43  ? 68.624  34.877  29.336  1.00 22.70 ? 43  SER   F C   1 
ATOM   7201  O  O   . SER   F  1 43  ? 68.650  35.839  28.578  1.00 23.04 ? 43  SER   F O   1 
ATOM   7202  C  CB  . SER   F  1 43  ? 69.242  32.585  28.547  1.00 23.30 ? 43  SER   F CB  1 
ATOM   7203  O  OG  . SER   F  1 43  ? 68.763  32.925  27.258  1.00 22.97 ? 43  SER   F OG  1 
ATOM   7204  N  N   . ILE   F  1 44  ? 67.662  34.694  30.244  1.00 22.83 ? 44  ILE   F N   1 
ATOM   7205  C  CA  . ILE   F  1 44  ? 66.523  35.593  30.341  1.00 23.22 ? 44  ILE   F CA  1 
ATOM   7206  C  C   . ILE   F  1 44  ? 66.978  36.941  30.894  1.00 22.86 ? 44  ILE   F C   1 
ATOM   7207  O  O   . ILE   F  1 44  ? 66.557  37.983  30.394  1.00 22.94 ? 44  ILE   F O   1 
ATOM   7208  C  CB  . ILE   F  1 44  ? 65.396  34.944  31.164  1.00 24.10 ? 44  ILE   F CB  1 
ATOM   7209  C  CG1 . ILE   F  1 44  ? 64.759  33.800  30.369  1.00 24.56 ? 44  ILE   F CG1 1 
ATOM   7210  C  CG2 . ILE   F  1 44  ? 64.366  35.977  31.606  1.00 24.23 ? 44  ILE   F CG2 1 
ATOM   7211  C  CD1 . ILE   F  1 44  ? 63.736  33.014  31.131  1.00 25.26 ? 44  ILE   F CD1 1 
ATOM   7212  N  N   . VAL   F  1 45  ? 67.860  36.918  31.897  1.00 22.33 ? 45  VAL   F N   1 
ATOM   7213  C  CA  . VAL   F  1 45  ? 68.417  38.149  32.436  1.00 22.53 ? 45  VAL   F CA  1 
ATOM   7214  C  C   . VAL   F  1 45  ? 69.069  38.935  31.299  1.00 22.88 ? 45  VAL   F C   1 
ATOM   7215  O  O   . VAL   F  1 45  ? 68.829  40.130  31.170  1.00 22.56 ? 45  VAL   F O   1 
ATOM   7216  C  CB  . VAL   F  1 45  ? 69.395  37.873  33.594  1.00 22.76 ? 45  VAL   F CB  1 
ATOM   7217  C  CG1 . VAL   F  1 45  ? 70.239  39.094  33.935  1.00 23.22 ? 45  VAL   F CG1 1 
ATOM   7218  C  CG2 . VAL   F  1 45  ? 68.661  37.369  34.828  1.00 22.88 ? 45  VAL   F CG2 1 
ATOM   7219  N  N   . SER   F  1 46  ? 69.863  38.246  30.468  1.00 22.95 ? 46  SER   F N   1 
ATOM   7220  C  CA  . SER   F  1 46  ? 70.596  38.872  29.378  1.00 23.28 ? 46  SER   F CA  1 
ATOM   7221  C  C   . SER   F  1 46  ? 69.635  39.497  28.367  1.00 24.29 ? 46  SER   F C   1 
ATOM   7222  O  O   . SER   F  1 46  ? 69.889  40.584  27.860  1.00 24.64 ? 46  SER   F O   1 
ATOM   7223  C  CB  . SER   F  1 46  ? 71.506  37.878  28.702  1.00 23.07 ? 46  SER   F CB  1 
ATOM   7224  O  OG  . SER   F  1 46  ? 72.404  37.294  29.633  1.00 22.79 ? 46  SER   F OG  1 
ATOM   7225  N  N   . GLN   F  1 47  ? 68.540  38.788  28.066  1.00 25.08 ? 47  GLN   F N   1 
ATOM   7226  C  CA  . GLN   F  1 47  ? 67.544  39.263  27.118  1.00 25.03 ? 47  GLN   F CA  1 
ATOM   7227  C  C   . GLN   F  1 47  ? 66.842  40.503  27.666  1.00 25.49 ? 47  GLN   F C   1 
ATOM   7228  O  O   . GLN   F  1 47  ? 66.590  41.448  26.922  1.00 25.00 ? 47  GLN   F O   1 
ATOM   7229  C  CB  . GLN   F  1 47  ? 66.530  38.161  26.816  1.00 24.36 ? 47  GLN   F CB  1 
ATOM   7230  C  CG  . GLN   F  1 47  ? 67.099  37.017  25.994  1.00 24.39 ? 47  GLN   F CG  1 
ATOM   7231  C  CD  . GLN   F  1 47  ? 66.107  35.886  25.881  1.00 24.60 ? 47  GLN   F CD  1 
ATOM   7232  O  OE1 . GLN   F  1 47  ? 65.020  36.049  25.331  1.00 24.48 ? 47  GLN   F OE1 1 
ATOM   7233  N  NE2 . GLN   F  1 47  ? 66.465  34.729  26.417  1.00 24.24 ? 47  GLN   F NE2 1 
ATOM   7234  N  N   . LEU   F  1 48  ? 66.519  40.481  28.965  1.00 26.36 ? 48  LEU   F N   1 
ATOM   7235  C  CA  . LEU   F  1 48  ? 65.900  41.615  29.635  1.00 26.78 ? 48  LEU   F CA  1 
ATOM   7236  C  C   . LEU   F  1 48  ? 66.808  42.844  29.561  1.00 28.25 ? 48  LEU   F C   1 
ATOM   7237  O  O   . LEU   F  1 48  ? 66.328  43.933  29.250  1.00 26.95 ? 48  LEU   F O   1 
ATOM   7238  C  CB  . LEU   F  1 48  ? 65.597  41.235  31.089  1.00 26.37 ? 48  LEU   F CB  1 
ATOM   7239  C  CG  . LEU   F  1 48  ? 64.408  40.297  31.289  1.00 25.77 ? 48  LEU   F CG  1 
ATOM   7240  C  CD1 . LEU   F  1 48  ? 64.361  39.773  32.715  1.00 25.66 ? 48  LEU   F CD1 1 
ATOM   7241  C  CD2 . LEU   F  1 48  ? 63.098  40.990  30.947  1.00 25.45 ? 48  LEU   F CD2 1 
ATOM   7242  N  N   . LEU   F  1 49  ? 68.107  42.661  29.850  1.00 29.45 ? 49  LEU   F N   1 
ATOM   7243  C  CA  . LEU   F  1 49  ? 69.078  43.749  29.789  1.00 31.00 ? 49  LEU   F CA  1 
ATOM   7244  C  C   . LEU   F  1 49  ? 69.116  44.336  28.383  1.00 30.13 ? 49  LEU   F C   1 
ATOM   7245  O  O   . LEU   F  1 49  ? 69.079  45.552  28.210  1.00 28.25 ? 49  LEU   F O   1 
ATOM   7246  C  CB  . LEU   F  1 49  ? 70.482  43.251  30.150  1.00 33.41 ? 49  LEU   F CB  1 
ATOM   7247  C  CG  . LEU   F  1 49  ? 70.901  43.380  31.612  1.00 36.91 ? 49  LEU   F CG  1 
ATOM   7248  C  CD1 . LEU   F  1 49  ? 71.030  42.015  32.260  1.00 38.11 ? 49  LEU   F CD1 1 
ATOM   7249  C  CD2 . LEU   F  1 49  ? 72.210  44.154  31.729  1.00 38.91 ? 49  LEU   F CD2 1 
ATOM   7250  N  N   . PHE   F  1 50  ? 69.247  43.442  27.399  1.00 29.76 ? 50  PHE   F N   1 
ATOM   7251  C  CA  . PHE   F  1 50  ? 69.396  43.821  26.004  1.00 29.90 ? 50  PHE   F CA  1 
ATOM   7252  C  C   . PHE   F  1 50  ? 68.200  44.650  25.538  1.00 29.34 ? 50  PHE   F C   1 
ATOM   7253  O  O   . PHE   F  1 50  ? 68.375  45.700  24.926  1.00 29.26 ? 50  PHE   F O   1 
ATOM   7254  C  CB  . PHE   F  1 50  ? 69.563  42.568  25.143  1.00 30.56 ? 50  PHE   F CB  1 
ATOM   7255  C  CG  . PHE   F  1 50  ? 69.467  42.828  23.664  1.00 31.56 ? 50  PHE   F CG  1 
ATOM   7256  C  CD1 . PHE   F  1 50  ? 70.455  43.545  23.006  1.00 32.83 ? 50  PHE   F CD1 1 
ATOM   7257  C  CD2 . PHE   F  1 50  ? 68.369  42.391  22.939  1.00 32.20 ? 50  PHE   F CD2 1 
ATOM   7258  C  CE1 . PHE   F  1 50  ? 70.358  43.795  21.646  1.00 32.74 ? 50  PHE   F CE1 1 
ATOM   7259  C  CE2 . PHE   F  1 50  ? 68.273  42.645  21.580  1.00 33.01 ? 50  PHE   F CE2 1 
ATOM   7260  C  CZ  . PHE   F  1 50  ? 69.267  43.347  20.937  1.00 32.64 ? 50  PHE   F CZ  1 
ATOM   7261  N  N   . LEU   F  1 51  ? 66.989  44.167  25.833  1.00 29.05 ? 51  LEU   F N   1 
ATOM   7262  C  CA  . LEU   F  1 51  ? 65.768  44.832  25.409  1.00 28.91 ? 51  LEU   F CA  1 
ATOM   7263  C  C   . LEU   F  1 51  ? 65.640  46.202  26.079  1.00 29.04 ? 51  LEU   F C   1 
ATOM   7264  O  O   . LEU   F  1 51  ? 65.174  47.149  25.447  1.00 28.59 ? 51  LEU   F O   1 
ATOM   7265  C  CB  . LEU   F  1 51  ? 64.566  43.941  25.737  1.00 28.01 ? 51  LEU   F CB  1 
ATOM   7266  C  CG  . LEU   F  1 51  ? 64.452  42.646  24.930  1.00 27.50 ? 51  LEU   F CG  1 
ATOM   7267  C  CD1 . LEU   F  1 51  ? 63.212  41.871  25.342  1.00 26.88 ? 51  LEU   F CD1 1 
ATOM   7268  C  CD2 . LEU   F  1 51  ? 64.429  42.914  23.434  1.00 27.56 ? 51  LEU   F CD2 1 
ATOM   7269  N  N   . GLN   F  1 52  ? 66.056  46.319  27.346  1.00 29.31 ? 52  GLN   F N   1 
ATOM   7270  C  CA  . GLN   F  1 52  ? 66.081  47.623  27.996  1.00 30.26 ? 52  GLN   F CA  1 
ATOM   7271  C  C   . GLN   F  1 52  ? 66.992  48.570  27.217  1.00 30.82 ? 52  GLN   F C   1 
ATOM   7272  O  O   . GLN   F  1 52  ? 66.625  49.715  26.966  1.00 30.68 ? 52  GLN   F O   1 
ATOM   7273  C  CB  . GLN   F  1 52  ? 66.566  47.558  29.444  1.00 31.40 ? 52  GLN   F CB  1 
ATOM   7274  C  CG  . GLN   F  1 52  ? 66.807  48.945  30.028  1.00 31.71 ? 52  GLN   F CG  1 
ATOM   7275  C  CD  . GLN   F  1 52  ? 67.330  48.928  31.439  1.00 32.40 ? 52  GLN   F CD  1 
ATOM   7276  O  OE1 . GLN   F  1 52  ? 68.326  48.275  31.740  1.00 32.83 ? 52  GLN   F OE1 1 
ATOM   7277  N  NE2 . GLN   F  1 52  ? 66.669  49.671  32.311  1.00 32.72 ? 52  GLN   F NE2 1 
ATOM   7278  N  N   . ALA   F  1 53  ? 68.179  48.079  26.846  1.00 31.02 ? 53  ALA   F N   1 
ATOM   7279  C  CA  . ALA   F  1 53  ? 69.168  48.886  26.150  1.00 32.16 ? 53  ALA   F CA  1 
ATOM   7280  C  C   . ALA   F  1 53  ? 68.650  49.321  24.781  1.00 33.20 ? 53  ALA   F C   1 
ATOM   7281  O  O   . ALA   F  1 53  ? 68.975  50.414  24.323  1.00 33.17 ? 53  ALA   F O   1 
ATOM   7282  C  CB  . ALA   F  1 53  ? 70.457  48.118  26.019  1.00 32.37 ? 53  ALA   F CB  1 
ATOM   7283  N  N   . GLN   F  1 54  ? 67.873  48.449  24.125  1.00 33.48 ? 54  GLN   F N   1 
ATOM   7284  C  CA  . GLN   F  1 54  ? 67.303  48.744  22.821  1.00 34.79 ? 54  GLN   F CA  1 
ATOM   7285  C  C   . GLN   F  1 54  ? 66.270  49.860  22.956  1.00 34.14 ? 54  GLN   F C   1 
ATOM   7286  O  O   . GLN   F  1 54  ? 66.251  50.789  22.155  1.00 33.11 ? 54  GLN   F O   1 
ATOM   7287  C  CB  . GLN   F  1 54  ? 66.653  47.493  22.223  1.00 36.69 ? 54  GLN   F CB  1 
ATOM   7288  C  CG  . GLN   F  1 54  ? 67.642  46.399  21.856  1.00 38.21 ? 54  GLN   F CG  1 
ATOM   7289  C  CD  . GLN   F  1 54  ? 68.093  46.470  20.418  1.00 41.56 ? 54  GLN   F CD  1 
ATOM   7290  O  OE1 . GLN   F  1 54  ? 67.398  46.018  19.508  1.00 43.65 ? 54  GLN   F OE1 1 
ATOM   7291  N  NE2 . GLN   F  1 54  ? 69.284  47.006  20.205  1.00 42.35 ? 54  GLN   F NE2 1 
ATOM   7292  N  N   . ASP   F  1 55  ? 65.409  49.743  23.973  1.00 34.50 ? 55  ASP   F N   1 
ATOM   7293  C  CA  . ASP   F  1 55  ? 64.341  50.699  24.204  1.00 34.68 ? 55  ASP   F CA  1 
ATOM   7294  C  C   . ASP   F  1 55  ? 63.889  50.585  25.657  1.00 35.22 ? 55  ASP   F C   1 
ATOM   7295  O  O   . ASP   F  1 55  ? 63.371  49.546  26.061  1.00 35.91 ? 55  ASP   F O   1 
ATOM   7296  C  CB  . ASP   F  1 55  ? 63.176  50.452  23.242  1.00 35.09 ? 55  ASP   F CB  1 
ATOM   7297  C  CG  . ASP   F  1 55  ? 62.167  51.584  23.180  1.00 35.48 ? 55  ASP   F CG  1 
ATOM   7298  O  OD1 . ASP   F  1 55  ? 61.679  52.003  24.250  1.00 35.93 ? 55  ASP   F OD1 1 
ATOM   7299  O  OD2 . ASP   F  1 55  ? 61.864  52.025  22.057  1.00 36.71 ? 55  ASP   F OD2 1 
ATOM   7300  N  N   . SER   F  1 56  ? 64.051  51.671  26.422  1.00 36.02 ? 56  SER   F N   1 
ATOM   7301  C  CA  . SER   F  1 56  ? 63.780  51.659  27.851  1.00 36.20 ? 56  SER   F CA  1 
ATOM   7302  C  C   . SER   F  1 56  ? 62.306  51.931  28.159  1.00 36.41 ? 56  SER   F C   1 
ATOM   7303  O  O   . SER   F  1 56  ? 61.910  51.852  29.319  1.00 36.21 ? 56  SER   F O   1 
ATOM   7304  C  CB  . SER   F  1 56  ? 64.668  52.642  28.574  1.00 36.96 ? 56  SER   F CB  1 
ATOM   7305  O  OG  . SER   F  1 56  ? 64.397  53.972  28.161  1.00 37.02 ? 56  SER   F OG  1 
ATOM   7306  N  N   . GLU   F  1 57  ? 61.494  52.237  27.138  1.00 37.17 ? 57  GLU   F N   1 
ATOM   7307  C  CA  . GLU   F  1 57  ? 60.115  52.654  27.359  1.00 37.84 ? 57  GLU   F CA  1 
ATOM   7308  C  C   . GLU   F  1 57  ? 59.127  51.566  26.936  1.00 35.29 ? 57  GLU   F C   1 
ATOM   7309  O  O   . GLU   F  1 57  ? 58.101  51.395  27.589  1.00 34.20 ? 57  GLU   F O   1 
ATOM   7310  C  CB  . GLU   F  1 57  ? 59.837  53.963  26.617  1.00 40.58 ? 57  GLU   F CB  1 
ATOM   7311  C  CG  . GLU   F  1 57  ? 60.845  55.051  26.948  1.00 43.54 ? 57  GLU   F CG  1 
ATOM   7312  C  CD  . GLU   F  1 57  ? 60.449  56.453  26.523  1.00 47.48 ? 57  GLU   F CD  1 
ATOM   7313  O  OE1 . GLU   F  1 57  ? 60.099  56.638  25.335  1.00 49.12 ? 57  GLU   F OE1 1 
ATOM   7314  O  OE2 . GLU   F  1 57  ? 60.506  57.361  27.379  1.00 52.33 ? 57  GLU   F OE2 1 
ATOM   7315  N  N   . LYS   F  1 58  ? 59.425  50.847  25.845  1.00 34.17 ? 58  LYS   F N   1 
ATOM   7316  C  CA  . LYS   F  1 58  ? 58.490  49.892  25.268  1.00 33.39 ? 58  LYS   F CA  1 
ATOM   7317  C  C   . LYS   F  1 58  ? 58.362  48.651  26.149  1.00 31.86 ? 58  LYS   F C   1 
ATOM   7318  O  O   . LYS   F  1 58  ? 59.344  48.191  26.729  1.00 30.24 ? 58  LYS   F O   1 
ATOM   7319  C  CB  . LYS   F  1 58  ? 58.938  49.452  23.872  1.00 35.15 ? 58  LYS   F CB  1 
ATOM   7320  C  CG  . LYS   F  1 58  ? 58.724  50.470  22.762  1.00 36.89 ? 58  LYS   F CG  1 
ATOM   7321  C  CD  . LYS   F  1 58  ? 58.854  49.858  21.389  1.00 38.16 ? 58  LYS   F CD  1 
ATOM   7322  C  CE  . LYS   F  1 58  ? 58.890  50.882  20.276  1.00 39.23 ? 58  LYS   F CE  1 
ATOM   7323  N  NZ  . LYS   F  1 58  ? 59.005  50.225  18.954  1.00 40.63 ? 58  LYS   F NZ  1 
ATOM   7324  N  N   . ASP   F  1 59  ? 57.150  48.082  26.178  1.00 30.37 ? 59  ASP   F N   1 
ATOM   7325  C  CA  . ASP   F  1 59  ? 56.848  46.923  27.000  1.00 29.36 ? 59  ASP   F CA  1 
ATOM   7326  C  C   . ASP   F  1 59  ? 57.614  45.697  26.504  1.00 29.35 ? 59  ASP   F C   1 
ATOM   7327  O  O   . ASP   F  1 59  ? 57.937  45.581  25.323  1.00 29.41 ? 59  ASP   F O   1 
ATOM   7328  C  CB  . ASP   F  1 59  ? 55.346  46.631  27.025  1.00 29.17 ? 59  ASP   F CB  1 
ATOM   7329  C  CG  . ASP   F  1 59  ? 54.541  47.547  27.931  1.00 29.50 ? 59  ASP   F CG  1 
ATOM   7330  O  OD1 . ASP   F  1 59  ? 55.089  48.564  28.394  1.00 29.50 ? 59  ASP   F OD1 1 
ATOM   7331  O  OD2 . ASP   F  1 59  ? 53.377  47.212  28.196  1.00 30.74 ? 59  ASP   F OD2 1 
ATOM   7332  N  N   . ILE   F  1 60  ? 57.907  44.797  27.450  1.00 29.01 ? 60  ILE   F N   1 
ATOM   7333  C  CA  . ILE   F  1 60  ? 58.500  43.499  27.175  1.00 28.49 ? 60  ILE   F CA  1 
ATOM   7334  C  C   . ILE   F  1 60  ? 57.442  42.444  27.486  1.00 27.61 ? 60  ILE   F C   1 
ATOM   7335  O  O   . ILE   F  1 60  ? 56.659  42.614  28.418  1.00 28.18 ? 60  ILE   F O   1 
ATOM   7336  C  CB  . ILE   F  1 60  ? 59.786  43.305  28.010  1.00 28.98 ? 60  ILE   F CB  1 
ATOM   7337  C  CG1 . ILE   F  1 60  ? 60.869  44.314  27.614  1.00 29.05 ? 60  ILE   F CG1 1 
ATOM   7338  C  CG2 . ILE   F  1 60  ? 60.297  41.874  27.916  1.00 28.87 ? 60  ILE   F CG2 1 
ATOM   7339  C  CD1 . ILE   F  1 60  ? 62.038  44.382  28.576  1.00 29.29 ? 60  ILE   F CD1 1 
ATOM   7340  N  N   . TYR   F  1 61  ? 57.426  41.363  26.698  1.00 27.04 ? 61  TYR   F N   1 
ATOM   7341  C  CA  . TYR   F  1 61  ? 56.478  40.279  26.893  1.00 27.16 ? 61  TYR   F CA  1 
ATOM   7342  C  C   . TYR   F  1 61  ? 57.223  39.018  27.319  1.00 26.40 ? 61  TYR   F C   1 
ATOM   7343  O  O   . TYR   F  1 61  ? 58.034  38.492  26.559  1.00 24.87 ? 61  TYR   F O   1 
ATOM   7344  C  CB  . TYR   F  1 61  ? 55.680  40.055  25.608  1.00 28.42 ? 61  TYR   F CB  1 
ATOM   7345  C  CG  . TYR   F  1 61  ? 54.978  41.326  25.160  1.00 29.69 ? 61  TYR   F CG  1 
ATOM   7346  C  CD1 . TYR   F  1 61  ? 55.641  42.274  24.388  1.00 30.77 ? 61  TYR   F CD1 1 
ATOM   7347  C  CD2 . TYR   F  1 61  ? 53.689  41.618  25.587  1.00 30.69 ? 61  TYR   F CD2 1 
ATOM   7348  C  CE1 . TYR   F  1 61  ? 55.021  43.452  24.004  1.00 31.48 ? 61  TYR   F CE1 1 
ATOM   7349  C  CE2 . TYR   F  1 61  ? 53.058  42.791  25.207  1.00 31.93 ? 61  TYR   F CE2 1 
ATOM   7350  C  CZ  . TYR   F  1 61  ? 53.730  43.713  24.425  1.00 31.93 ? 61  TYR   F CZ  1 
ATOM   7351  O  OH  . TYR   F  1 61  ? 53.100  44.865  24.058  1.00 34.45 ? 61  TYR   F OH  1 
ATOM   7352  N  N   . LEU   F  1 62  ? 56.924  38.544  28.534  1.00 26.37 ? 62  LEU   F N   1 
ATOM   7353  C  CA  . LEU   F  1 62  ? 57.513  37.317  29.051  1.00 26.56 ? 62  LEU   F CA  1 
ATOM   7354  C  C   . LEU   F  1 62  ? 56.471  36.201  29.041  1.00 26.27 ? 62  LEU   F C   1 
ATOM   7355  O  O   . LEU   F  1 62  ? 55.535  36.204  29.834  1.00 26.64 ? 62  LEU   F O   1 
ATOM   7356  C  CB  . LEU   F  1 62  ? 58.057  37.568  30.461  1.00 26.26 ? 62  LEU   F CB  1 
ATOM   7357  C  CG  . LEU   F  1 62  ? 58.690  36.358  31.152  1.00 26.24 ? 62  LEU   F CG  1 
ATOM   7358  C  CD1 . LEU   F  1 62  ? 59.864  35.810  30.355  1.00 26.16 ? 62  LEU   F CD1 1 
ATOM   7359  C  CD2 . LEU   F  1 62  ? 59.138  36.722  32.558  1.00 26.35 ? 62  LEU   F CD2 1 
ATOM   7360  N  N   . TYR   F  1 63  ? 56.653  35.255  28.114  1.00 26.60 ? 63  TYR   F N   1 
ATOM   7361  C  CA  . TYR   F  1 63  ? 55.861  34.036  28.038  1.00 27.22 ? 63  TYR   F CA  1 
ATOM   7362  C  C   . TYR   F  1 63  ? 56.349  33.056  29.100  1.00 26.17 ? 63  TYR   F C   1 
ATOM   7363  O  O   . TYR   F  1 63  ? 57.549  32.839  29.228  1.00 25.84 ? 63  TYR   F O   1 
ATOM   7364  C  CB  . TYR   F  1 63  ? 56.016  33.523  26.602  1.00 29.47 ? 63  TYR   F CB  1 
ATOM   7365  C  CG  . TYR   F  1 63  ? 55.781  32.041  26.331  1.00 32.33 ? 63  TYR   F CG  1 
ATOM   7366  C  CD1 . TYR   F  1 63  ? 56.711  31.070  26.702  1.00 33.50 ? 63  TYR   F CD1 1 
ATOM   7367  C  CD2 . TYR   F  1 63  ? 54.642  31.618  25.658  1.00 33.73 ? 63  TYR   F CD2 1 
ATOM   7368  C  CE1 . TYR   F  1 63  ? 56.501  29.725  26.429  1.00 34.39 ? 63  TYR   F CE1 1 
ATOM   7369  C  CE2 . TYR   F  1 63  ? 54.423  30.279  25.376  1.00 35.00 ? 63  TYR   F CE2 1 
ATOM   7370  C  CZ  . TYR   F  1 63  ? 55.356  29.330  25.757  1.00 35.30 ? 63  TYR   F CZ  1 
ATOM   7371  O  OH  . TYR   F  1 63  ? 55.102  28.019  25.470  1.00 37.69 ? 63  TYR   F OH  1 
ATOM   7372  N  N   . ILE   F  1 64  ? 55.412  32.464  29.849  1.00 25.53 ? 64  ILE   F N   1 
ATOM   7373  C  CA  . ILE   F  1 64  ? 55.764  31.517  30.895  1.00 25.45 ? 64  ILE   F CA  1 
ATOM   7374  C  C   . ILE   F  1 64  ? 55.010  30.208  30.673  1.00 25.79 ? 64  ILE   F C   1 
ATOM   7375  O  O   . ILE   F  1 64  ? 53.789  30.148  30.801  1.00 25.57 ? 64  ILE   F O   1 
ATOM   7376  C  CB  . ILE   F  1 64  ? 55.518  32.103  32.300  1.00 24.73 ? 64  ILE   F CB  1 
ATOM   7377  C  CG1 . ILE   F  1 64  ? 56.322  33.390  32.512  1.00 24.68 ? 64  ILE   F CG1 1 
ATOM   7378  C  CG2 . ILE   F  1 64  ? 55.830  31.061  33.370  1.00 24.82 ? 64  ILE   F CG2 1 
ATOM   7379  C  CD1 . ILE   F  1 64  ? 55.977  34.148  33.771  1.00 24.51 ? 64  ILE   F CD1 1 
ATOM   7380  N  N   . ASN   F  1 65  ? 55.786  29.176  30.323  1.00 26.18 ? 65  ASN   F N   1 
ATOM   7381  C  CA  . ASN   F  1 65  ? 55.375  27.783  30.369  1.00 26.30 ? 65  ASN   F CA  1 
ATOM   7382  C  C   . ASN   F  1 65  ? 56.463  26.999  31.100  1.00 25.32 ? 65  ASN   F C   1 
ATOM   7383  O  O   . ASN   F  1 65  ? 57.382  26.489  30.468  1.00 25.16 ? 65  ASN   F O   1 
ATOM   7384  C  CB  . ASN   F  1 65  ? 55.182  27.201  28.967  1.00 26.87 ? 65  ASN   F CB  1 
ATOM   7385  C  CG  . ASN   F  1 65  ? 54.678  25.775  28.974  1.00 27.11 ? 65  ASN   F CG  1 
ATOM   7386  O  OD1 . ASN   F  1 65  ? 54.031  25.347  29.926  1.00 27.39 ? 65  ASN   F OD1 1 
ATOM   7387  N  ND2 . ASN   F  1 65  ? 54.946  25.042  27.905  1.00 28.18 ? 65  ASN   F ND2 1 
ATOM   7388  N  N   . SER   F  1 66  ? 56.353  26.906  32.428  1.00 25.04 ? 66  SER   F N   1 
ATOM   7389  C  CA  . SER   F  1 66  ? 57.446  26.402  33.245  1.00 25.37 ? 66  SER   F CA  1 
ATOM   7390  C  C   . SER   F  1 66  ? 56.917  25.644  34.459  1.00 25.08 ? 66  SER   F C   1 
ATOM   7391  O  O   . SER   F  1 66  ? 55.989  26.103  35.123  1.00 25.10 ? 66  SER   F O   1 
ATOM   7392  C  CB  . SER   F  1 66  ? 58.351  27.537  33.678  1.00 25.21 ? 66  SER   F CB  1 
ATOM   7393  O  OG  . SER   F  1 66  ? 59.363  27.072  34.560  1.00 24.69 ? 66  SER   F OG  1 
ATOM   7394  N  N   . PRO   F  1 67  ? 57.527  24.488  34.815  1.00 25.00 ? 67  PRO   F N   1 
ATOM   7395  C  CA  . PRO   F  1 67  ? 57.247  23.827  36.092  1.00 25.40 ? 67  PRO   F CA  1 
ATOM   7396  C  C   . PRO   F  1 67  ? 57.992  24.417  37.292  1.00 25.79 ? 67  PRO   F C   1 
ATOM   7397  O  O   . PRO   F  1 67  ? 57.842  23.931  38.410  1.00 26.83 ? 67  PRO   F O   1 
ATOM   7398  C  CB  . PRO   F  1 67  ? 57.722  22.393  35.822  1.00 25.41 ? 67  PRO   F CB  1 
ATOM   7399  C  CG  . PRO   F  1 67  ? 58.894  22.571  34.881  1.00 25.38 ? 67  PRO   F CG  1 
ATOM   7400  C  CD  . PRO   F  1 67  ? 58.519  23.755  34.012  1.00 25.13 ? 67  PRO   F CD  1 
ATOM   7401  N  N   . GLY   F  1 68  ? 58.789  25.465  37.059  1.00 25.72 ? 68  GLY   F N   1 
ATOM   7402  C  CA  . GLY   F  1 68  ? 59.569  26.090  38.116  1.00 26.23 ? 68  GLY   F CA  1 
ATOM   7403  C  C   . GLY   F  1 68  ? 61.004  25.568  38.129  1.00 25.81 ? 68  GLY   F C   1 
ATOM   7404  O  O   . GLY   F  1 68  ? 61.532  25.198  37.082  1.00 24.92 ? 68  GLY   F O   1 
ATOM   7405  N  N   . GLY   F  1 69  ? 61.614  25.541  39.324  1.00 25.12 ? 69  GLY   F N   1 
ATOM   7406  C  CA  . GLY   F  1 69  ? 62.996  25.121  39.491  1.00 24.80 ? 69  GLY   F CA  1 
ATOM   7407  C  C   . GLY   F  1 69  ? 63.708  25.928  40.574  1.00 24.11 ? 69  GLY   F C   1 
ATOM   7408  O  O   . GLY   F  1 69  ? 63.129  26.216  41.615  1.00 24.52 ? 69  GLY   F O   1 
ATOM   7409  N  N   . SER   F  1 70  ? 64.962  26.305  40.306  1.00 23.90 ? 70  SER   F N   1 
ATOM   7410  C  CA  . SER   F  1 70  ? 65.814  26.941  41.299  1.00 23.46 ? 70  SER   F CA  1 
ATOM   7411  C  C   . SER   F  1 70  ? 65.222  28.270  41.763  1.00 23.52 ? 70  SER   F C   1 
ATOM   7412  O  O   . SER   F  1 70  ? 64.930  29.153  40.953  1.00 22.60 ? 70  SER   F O   1 
ATOM   7413  C  CB  . SER   F  1 70  ? 67.212  27.139  40.777  1.00 23.15 ? 70  SER   F CB  1 
ATOM   7414  O  OG  . SER   F  1 70  ? 67.933  28.027  41.624  1.00 22.44 ? 70  SER   F OG  1 
ATOM   7415  N  N   . VAL   F  1 71  ? 65.086  28.410  43.087  1.00 23.21 ? 71  VAL   F N   1 
ATOM   7416  C  CA  . VAL   F  1 71  ? 64.582  29.635  43.686  1.00 23.08 ? 71  VAL   F CA  1 
ATOM   7417  C  C   . VAL   F  1 71  ? 65.560  30.786  43.425  1.00 22.66 ? 71  VAL   F C   1 
ATOM   7418  O  O   . VAL   F  1 71  ? 65.130  31.880  43.066  1.00 22.08 ? 71  VAL   F O   1 
ATOM   7419  C  CB  . VAL   F  1 71  ? 64.295  29.447  45.188  1.00 23.59 ? 71  VAL   F CB  1 
ATOM   7420  C  CG1 . VAL   F  1 71  ? 63.970  30.763  45.875  1.00 23.69 ? 71  VAL   F CG1 1 
ATOM   7421  C  CG2 . VAL   F  1 71  ? 63.178  28.440  45.426  1.00 23.79 ? 71  VAL   F CG2 1 
ATOM   7422  N  N   . THR   F  1 72  ? 66.867  30.554  43.609  1.00 21.94 ? 72  THR   F N   1 
ATOM   7423  C  CA  . THR   F  1 72  ? 67.843  31.621  43.432  1.00 21.96 ? 72  THR   F CA  1 
ATOM   7424  C  C   . THR   F  1 72  ? 67.860  32.067  41.969  1.00 21.20 ? 72  THR   F C   1 
ATOM   7425  O  O   . THR   F  1 72  ? 67.917  33.260  41.701  1.00 20.86 ? 72  THR   F O   1 
ATOM   7426  C  CB  . THR   F  1 72  ? 69.236  31.240  43.964  1.00 21.92 ? 72  THR   F CB  1 
ATOM   7427  O  OG1 . THR   F  1 72  ? 69.680  30.033  43.348  1.00 21.82 ? 72  THR   F OG1 1 
ATOM   7428  C  CG2 . THR   F  1 72  ? 69.251  31.077  45.468  1.00 21.92 ? 72  THR   F CG2 1 
ATOM   7429  N  N   . ALA   F  1 73  ? 67.772  31.112  41.034  1.00 21.42 ? 73  ALA   F N   1 
ATOM   7430  C  CA  . ALA   F  1 73  ? 67.768  31.417  39.610  1.00 21.69 ? 73  ALA   F CA  1 
ATOM   7431  C  C   . ALA   F  1 73  ? 66.521  32.217  39.238  1.00 21.64 ? 73  ALA   F C   1 
ATOM   7432  O  O   . ALA   F  1 73  ? 66.581  33.113  38.398  1.00 21.59 ? 73  ALA   F O   1 
ATOM   7433  C  CB  . ALA   F  1 73  ? 67.847  30.143  38.806  1.00 21.94 ? 73  ALA   F CB  1 
ATOM   7434  N  N   . GLY   F  1 74  ? 65.388  31.862  39.854  1.00 21.47 ? 74  GLY   F N   1 
ATOM   7435  C  CA  . GLY   F  1 74  ? 64.151  32.605  39.691  1.00 21.88 ? 74  GLY   F CA  1 
ATOM   7436  C  C   . GLY   F  1 74  ? 64.264  34.034  40.217  1.00 21.67 ? 74  GLY   F C   1 
ATOM   7437  O  O   . GLY   F  1 74  ? 63.696  34.952  39.634  1.00 21.84 ? 74  GLY   F O   1 
ATOM   7438  N  N   . PHE   F  1 75  ? 64.997  34.224  41.319  1.00 21.37 ? 75  PHE   F N   1 
ATOM   7439  C  CA  . PHE   F  1 75  ? 65.161  35.555  41.885  1.00 21.45 ? 75  PHE   F CA  1 
ATOM   7440  C  C   . PHE   F  1 75  ? 66.112  36.403  41.043  1.00 21.78 ? 75  PHE   F C   1 
ATOM   7441  O  O   . PHE   F  1 75  ? 66.038  37.625  41.091  1.00 22.51 ? 75  PHE   F O   1 
ATOM   7442  C  CB  . PHE   F  1 75  ? 65.615  35.492  43.343  1.00 21.58 ? 75  PHE   F CB  1 
ATOM   7443  C  CG  . PHE   F  1 75  ? 64.476  35.496  44.330  1.00 21.62 ? 75  PHE   F CG  1 
ATOM   7444  C  CD1 . PHE   F  1 75  ? 63.569  36.546  44.355  1.00 21.68 ? 75  PHE   F CD1 1 
ATOM   7445  C  CD2 . PHE   F  1 75  ? 64.308  34.457  45.230  1.00 21.54 ? 75  PHE   F CD2 1 
ATOM   7446  C  CE1 . PHE   F  1 75  ? 62.526  36.559  45.268  1.00 21.89 ? 75  PHE   F CE1 1 
ATOM   7447  C  CE2 . PHE   F  1 75  ? 63.256  34.466  46.134  1.00 21.50 ? 75  PHE   F CE2 1 
ATOM   7448  C  CZ  . PHE   F  1 75  ? 62.372  35.516  46.153  1.00 21.81 ? 75  PHE   F CZ  1 
ATOM   7449  N  N   . ALA   F  1 76  ? 67.010  35.765  40.286  1.00 21.93 ? 76  ALA   F N   1 
ATOM   7450  C  CA  . ALA   F  1 76  ? 67.822  36.488  39.320  1.00 21.84 ? 76  ALA   F CA  1 
ATOM   7451  C  C   . ALA   F  1 76  ? 66.915  37.167  38.295  1.00 21.64 ? 76  ALA   F C   1 
ATOM   7452  O  O   . ALA   F  1 76  ? 67.106  38.337  37.966  1.00 20.56 ? 76  ALA   F O   1 
ATOM   7453  C  CB  . ALA   F  1 76  ? 68.787  35.545  38.649  1.00 22.20 ? 76  ALA   F CB  1 
ATOM   7454  N  N   . ILE   F  1 77  ? 65.927  36.410  37.802  1.00 21.80 ? 77  ILE   F N   1 
ATOM   7455  C  CA  . ILE   F  1 77  ? 64.959  36.909  36.838  1.00 22.33 ? 77  ILE   F CA  1 
ATOM   7456  C  C   . ILE   F  1 77  ? 64.053  37.940  37.509  1.00 22.53 ? 77  ILE   F C   1 
ATOM   7457  O  O   . ILE   F  1 77  ? 63.818  39.008  36.950  1.00 22.83 ? 77  ILE   F O   1 
ATOM   7458  C  CB  . ILE   F  1 77  ? 64.138  35.755  36.225  1.00 21.86 ? 77  ILE   F CB  1 
ATOM   7459  C  CG1 . ILE   F  1 77  ? 65.021  34.782  35.436  1.00 21.73 ? 77  ILE   F CG1 1 
ATOM   7460  C  CG2 . ILE   F  1 77  ? 63.006  36.308  35.369  1.00 21.78 ? 77  ILE   F CG2 1 
ATOM   7461  C  CD1 . ILE   F  1 77  ? 64.335  33.482  35.061  1.00 21.77 ? 77  ILE   F CD1 1 
ATOM   7462  N  N   . TYR   F  1 78  ? 63.525  37.588  38.688  1.00 22.87 ? 78  TYR   F N   1 
ATOM   7463  C  CA  . TYR   F  1 78  ? 62.632  38.457  39.437  1.00 23.64 ? 78  TYR   F CA  1 
ATOM   7464  C  C   . TYR   F  1 78  ? 63.261  39.837  39.612  1.00 23.31 ? 78  TYR   F C   1 
ATOM   7465  O  O   . TYR   F  1 78  ? 62.644  40.837  39.258  1.00 22.80 ? 78  TYR   F O   1 
ATOM   7466  C  CB  . TYR   F  1 78  ? 62.296  37.907  40.825  1.00 23.79 ? 78  TYR   F CB  1 
ATOM   7467  C  CG  . TYR   F  1 78  ? 61.402  38.835  41.635  1.00 23.91 ? 78  TYR   F CG  1 
ATOM   7468  C  CD1 . TYR   F  1 78  ? 60.022  38.813  41.484  1.00 24.45 ? 78  TYR   F CD1 1 
ATOM   7469  C  CD2 . TYR   F  1 78  ? 61.944  39.772  42.507  1.00 24.24 ? 78  TYR   F CD2 1 
ATOM   7470  C  CE1 . TYR   F  1 78  ? 59.202  39.660  42.212  1.00 24.77 ? 78  TYR   F CE1 1 
ATOM   7471  C  CE2 . TYR   F  1 78  ? 61.138  40.637  43.230  1.00 25.19 ? 78  TYR   F CE2 1 
ATOM   7472  C  CZ  . TYR   F  1 78  ? 59.763  40.581  43.079  1.00 25.43 ? 78  TYR   F CZ  1 
ATOM   7473  O  OH  . TYR   F  1 78  ? 58.958  41.421  43.787  1.00 25.73 ? 78  TYR   F OH  1 
ATOM   7474  N  N   . ASP   F  1 79  ? 64.483  39.880  40.162  1.00 22.85 ? 79  ASP   F N   1 
ATOM   7475  C  CA  . ASP   F  1 79  ? 65.132  41.146  40.471  1.00 23.00 ? 79  ASP   F CA  1 
ATOM   7476  C  C   . ASP   F  1 79  ? 65.437  41.926  39.191  1.00 23.53 ? 79  ASP   F C   1 
ATOM   7477  O  O   . ASP   F  1 79  ? 65.382  43.155  39.208  1.00 23.51 ? 79  ASP   F O   1 
ATOM   7478  C  CB  . ASP   F  1 79  ? 66.400  40.958  41.310  1.00 22.81 ? 79  ASP   F CB  1 
ATOM   7479  C  CG  . ASP   F  1 79  ? 66.156  40.831  42.805  1.00 22.43 ? 79  ASP   F CG  1 
ATOM   7480  O  OD1 . ASP   F  1 79  ? 65.028  41.122  43.245  1.00 21.83 ? 79  ASP   F OD1 1 
ATOM   7481  O  OD2 . ASP   F  1 79  ? 67.095  40.414  43.522  1.00 22.14 ? 79  ASP   F OD2 1 
ATOM   7482  N  N   . THR   F  1 80  ? 65.771  41.230  38.092  1.00 22.81 ? 80  THR   F N   1 
ATOM   7483  C  CA  . THR   F  1 80  ? 66.097  41.922  36.853  1.00 22.99 ? 80  THR   F CA  1 
ATOM   7484  C  C   . THR   F  1 80  ? 64.835  42.580  36.293  1.00 23.25 ? 80  THR   F C   1 
ATOM   7485  O  O   . THR   F  1 80  ? 64.903  43.686  35.764  1.00 22.93 ? 80  THR   F O   1 
ATOM   7486  C  CB  . THR   F  1 80  ? 66.782  41.003  35.834  1.00 23.16 ? 80  THR   F CB  1 
ATOM   7487  O  OG1 . THR   F  1 80  ? 67.964  40.470  36.429  1.00 23.52 ? 80  THR   F OG1 1 
ATOM   7488  C  CG2 . THR   F  1 80  ? 67.171  41.719  34.560  1.00 23.15 ? 80  THR   F CG2 1 
ATOM   7489  N  N   . ILE   F  1 81  ? 63.691  41.897  36.426  1.00 24.03 ? 81  ILE   F N   1 
ATOM   7490  C  CA  . ILE   F  1 81  ? 62.411  42.433  35.994  1.00 24.59 ? 81  ILE   F CA  1 
ATOM   7491  C  C   . ILE   F  1 81  ? 62.127  43.730  36.746  1.00 25.64 ? 81  ILE   F C   1 
ATOM   7492  O  O   . ILE   F  1 81  ? 61.778  44.735  36.130  1.00 25.85 ? 81  ILE   F O   1 
ATOM   7493  C  CB  . ILE   F  1 81  ? 61.272  41.411  36.181  1.00 24.70 ? 81  ILE   F CB  1 
ATOM   7494  C  CG1 . ILE   F  1 81  ? 61.363  40.273  35.162  1.00 24.61 ? 81  ILE   F CG1 1 
ATOM   7495  C  CG2 . ILE   F  1 81  ? 59.918  42.105  36.123  1.00 24.91 ? 81  ILE   F CG2 1 
ATOM   7496  C  CD1 . ILE   F  1 81  ? 60.425  39.118  35.441  1.00 24.65 ? 81  ILE   F CD1 1 
ATOM   7497  N  N   . GLN   F  1 82  ? 62.288  43.709  38.072  1.00 25.51 ? 82  GLN   F N   1 
ATOM   7498  C  CA  . GLN   F  1 82  ? 61.946  44.869  38.878  1.00 26.23 ? 82  GLN   F CA  1 
ATOM   7499  C  C   . GLN   F  1 82  ? 62.969  45.984  38.654  1.00 26.20 ? 82  GLN   F C   1 
ATOM   7500  O  O   . GLN   F  1 82  ? 62.640  47.158  38.823  1.00 26.15 ? 82  GLN   F O   1 
ATOM   7501  C  CB  . GLN   F  1 82  ? 61.838  44.519  40.365  1.00 26.87 ? 82  GLN   F CB  1 
ATOM   7502  C  CG  . GLN   F  1 82  ? 60.940  43.330  40.705  1.00 27.33 ? 82  GLN   F CG  1 
ATOM   7503  C  CD  . GLN   F  1 82  ? 59.689  43.171  39.872  1.00 28.40 ? 82  GLN   F CD  1 
ATOM   7504  O  OE1 . GLN   F  1 82  ? 59.310  42.059  39.506  1.00 30.66 ? 82  GLN   F OE1 1 
ATOM   7505  N  NE2 . GLN   F  1 82  ? 59.001  44.269  39.603  1.00 28.30 ? 82  GLN   F NE2 1 
ATOM   7506  N  N   . HIS   F  1 83  ? 64.194  45.628  38.240  1.00 25.50 ? 83  HIS   F N   1 
ATOM   7507  C  CA  . HIS   F  1 83  ? 65.264  46.608  38.090  1.00 25.68 ? 83  HIS   F CA  1 
ATOM   7508  C  C   . HIS   F  1 83  ? 65.100  47.464  36.835  1.00 25.22 ? 83  HIS   F C   1 
ATOM   7509  O  O   . HIS   F  1 83  ? 65.368  48.663  36.876  1.00 24.94 ? 83  HIS   F O   1 
ATOM   7510  C  CB  . HIS   F  1 83  ? 66.641  45.939  38.035  1.00 25.83 ? 83  HIS   F CB  1 
ATOM   7511  C  CG  . HIS   F  1 83  ? 67.752  46.917  37.821  1.00 26.04 ? 83  HIS   F CG  1 
ATOM   7512  N  ND1 . HIS   F  1 83  ? 68.203  47.772  38.805  1.00 26.03 ? 83  HIS   F ND1 1 
ATOM   7513  C  CD2 . HIS   F  1 83  ? 68.487  47.183  36.733  1.00 26.31 ? 83  HIS   F CD2 1 
ATOM   7514  C  CE1 . HIS   F  1 83  ? 69.179  48.525  38.316  1.00 26.08 ? 83  HIS   F CE1 1 
ATOM   7515  N  NE2 . HIS   F  1 83  ? 69.369  48.182  37.060  1.00 26.49 ? 83  HIS   F NE2 1 
ATOM   7516  N  N   . ILE   F  1 84  ? 64.719  46.846  35.711  1.00 24.94 ? 84  ILE   F N   1 
ATOM   7517  C  CA  . ILE   F  1 84  ? 64.730  47.536  34.430  1.00 25.35 ? 84  ILE   F CA  1 
ATOM   7518  C  C   . ILE   F  1 84  ? 63.544  48.498  34.358  1.00 25.37 ? 84  ILE   F C   1 
ATOM   7519  O  O   . ILE   F  1 84  ? 62.586  48.366  35.112  1.00 25.14 ? 84  ILE   F O   1 
ATOM   7520  C  CB  . ILE   F  1 84  ? 64.761  46.545  33.247  1.00 25.05 ? 84  ILE   F CB  1 
ATOM   7521  C  CG1 . ILE   F  1 84  ? 63.522  45.645  33.199  1.00 24.40 ? 84  ILE   F CG1 1 
ATOM   7522  C  CG2 . ILE   F  1 84  ? 66.056  45.747  33.273  1.00 25.53 ? 84  ILE   F CG2 1 
ATOM   7523  C  CD1 . ILE   F  1 84  ? 63.436  44.769  31.972  1.00 24.55 ? 84  ILE   F CD1 1 
ATOM   7524  N  N   . LYS   F  1 85  ? 63.641  49.475  33.446  1.00 26.97 ? 85  LYS   F N   1 
ATOM   7525  C  CA  . LYS   F  1 85  ? 62.631  50.512  33.276  1.00 28.22 ? 85  LYS   F CA  1 
ATOM   7526  C  C   . LYS   F  1 85  ? 61.367  49.946  32.629  1.00 27.18 ? 85  LYS   F C   1 
ATOM   7527  O  O   . LYS   F  1 85  ? 60.268  50.179  33.127  1.00 27.52 ? 85  LYS   F O   1 
ATOM   7528  C  CB  . LYS   F  1 85  ? 63.137  51.676  32.415  1.00 30.35 ? 85  LYS   F CB  1 
ATOM   7529  C  CG  . LYS   F  1 85  ? 63.850  52.805  33.148  1.00 33.56 ? 85  LYS   F CG  1 
ATOM   7530  C  CD  . LYS   F  1 85  ? 65.352  52.843  32.941  1.00 36.41 ? 85  LYS   F CD  1 
ATOM   7531  C  CE  . LYS   F  1 85  ? 65.937  54.229  33.129  1.00 38.12 ? 85  LYS   F CE  1 
ATOM   7532  N  NZ  . LYS   F  1 85  ? 65.694  54.749  34.497  1.00 40.47 ? 85  LYS   F NZ  1 
ATOM   7533  N  N   . PRO   F  1 86  ? 61.456  49.214  31.494  1.00 26.54 ? 86  PRO   F N   1 
ATOM   7534  C  CA  . PRO   F  1 86  ? 60.257  48.742  30.802  1.00 26.82 ? 86  PRO   F CA  1 
ATOM   7535  C  C   . PRO   F  1 86  ? 59.364  47.872  31.679  1.00 27.96 ? 86  PRO   F C   1 
ATOM   7536  O  O   . PRO   F  1 86  ? 59.860  47.068  32.467  1.00 28.57 ? 86  PRO   F O   1 
ATOM   7537  C  CB  . PRO   F  1 86  ? 60.791  47.887  29.639  1.00 26.50 ? 86  PRO   F CB  1 
ATOM   7538  C  CG  . PRO   F  1 86  ? 62.225  48.331  29.456  1.00 26.58 ? 86  PRO   F CG  1 
ATOM   7539  C  CD  . PRO   F  1 86  ? 62.692  48.773  30.827  1.00 26.40 ? 86  PRO   F CD  1 
ATOM   7540  N  N   . ASP   F  1 87  ? 58.047  48.047  31.529  1.00 27.98 ? 87  ASP   F N   1 
ATOM   7541  C  CA  . ASP   F  1 87  ? 57.087  47.092  32.052  1.00 28.21 ? 87  ASP   F CA  1 
ATOM   7542  C  C   . ASP   F  1 87  ? 57.346  45.739  31.396  1.00 27.62 ? 87  ASP   F C   1 
ATOM   7543  O  O   . ASP   F  1 87  ? 57.574  45.666  30.191  1.00 27.69 ? 87  ASP   F O   1 
ATOM   7544  C  CB  . ASP   F  1 87  ? 55.643  47.518  31.773  1.00 28.64 ? 87  ASP   F CB  1 
ATOM   7545  C  CG  . ASP   F  1 87  ? 55.142  48.689  32.600  1.00 29.46 ? 87  ASP   F CG  1 
ATOM   7546  O  OD1 . ASP   F  1 87  ? 55.866  49.120  33.515  1.00 29.83 ? 87  ASP   F OD1 1 
ATOM   7547  O  OD2 . ASP   F  1 87  ? 54.023  49.163  32.318  1.00 30.58 ? 87  ASP   F OD2 1 
ATOM   7548  N  N   . VAL   F  1 88  ? 57.313  44.679  32.209  1.00 27.26 ? 88  VAL   F N   1 
ATOM   7549  C  CA  . VAL   F  1 88  ? 57.394  43.318  31.711  1.00 27.27 ? 88  VAL   F CA  1 
ATOM   7550  C  C   . VAL   F  1 88  ? 56.023  42.678  31.905  1.00 27.32 ? 88  VAL   F C   1 
ATOM   7551  O  O   . VAL   F  1 88  ? 55.615  42.406  33.032  1.00 27.08 ? 88  VAL   F O   1 
ATOM   7552  C  CB  . VAL   F  1 88  ? 58.508  42.522  32.421  1.00 27.10 ? 88  VAL   F CB  1 
ATOM   7553  C  CG1 . VAL   F  1 88  ? 58.610  41.098  31.897  1.00 26.80 ? 88  VAL   F CG1 1 
ATOM   7554  C  CG2 . VAL   F  1 88  ? 59.855  43.220  32.319  1.00 27.12 ? 88  VAL   F CG2 1 
ATOM   7555  N  N   . GLN   F  1 89  ? 55.310  42.468  30.792  1.00 27.97 ? 89  GLN   F N   1 
ATOM   7556  C  CA  . GLN   F  1 89  ? 54.070  41.709  30.811  1.00 27.87 ? 89  GLN   F CA  1 
ATOM   7557  C  C   . GLN   F  1 89  ? 54.412  40.233  30.990  1.00 27.31 ? 89  GLN   F C   1 
ATOM   7558  O  O   . GLN   F  1 89  ? 55.400  39.756  30.435  1.00 26.40 ? 89  GLN   F O   1 
ATOM   7559  C  CB  . GLN   F  1 89  ? 53.263  41.908  29.523  1.00 28.34 ? 89  GLN   F CB  1 
ATOM   7560  C  CG  . GLN   F  1 89  ? 53.071  43.367  29.123  1.00 29.05 ? 89  GLN   F CG  1 
ATOM   7561  C  CD  . GLN   F  1 89  ? 51.860  43.597  28.246  1.00 29.49 ? 89  GLN   F CD  1 
ATOM   7562  O  OE1 . GLN   F  1 89  ? 51.023  42.720  28.050  1.00 29.92 ? 89  GLN   F OE1 1 
ATOM   7563  N  NE2 . GLN   F  1 89  ? 51.749  44.802  27.713  1.00 30.07 ? 89  GLN   F NE2 1 
ATOM   7564  N  N   . THR   F  1 90  ? 53.588  39.522  31.767  1.00 27.03 ? 90  THR   F N   1 
ATOM   7565  C  CA  . THR   F  1 90  ? 53.735  38.083  31.919  1.00 27.24 ? 90  THR   F CA  1 
ATOM   7566  C  C   . THR   F  1 90  ? 52.482  37.406  31.376  1.00 26.97 ? 90  THR   F C   1 
ATOM   7567  O  O   . THR   F  1 90  ? 51.369  37.856  31.644  1.00 27.58 ? 90  THR   F O   1 
ATOM   7568  C  CB  . THR   F  1 90  ? 54.025  37.708  33.377  1.00 26.92 ? 90  THR   F CB  1 
ATOM   7569  O  OG1 . THR   F  1 90  ? 52.985  38.253  34.190  1.00 27.41 ? 90  THR   F OG1 1 
ATOM   7570  C  CG2 . THR   F  1 90  ? 55.373  38.214  33.842  1.00 26.37 ? 90  THR   F CG2 1 
ATOM   7571  N  N   . ILE   F  1 91  ? 52.684  36.350  30.583  1.00 27.40 ? 91  ILE   F N   1 
ATOM   7572  C  CA  . ILE   F  1 91  ? 51.586  35.596  30.001  1.00 28.42 ? 91  ILE   F CA  1 
ATOM   7573  C  C   . ILE   F  1 91  ? 51.823  34.114  30.276  1.00 27.31 ? 91  ILE   F C   1 
ATOM   7574  O  O   . ILE   F  1 91  ? 52.766  33.534  29.749  1.00 26.51 ? 91  ILE   F O   1 
ATOM   7575  C  CB  . ILE   F  1 91  ? 51.444  35.879  28.491  1.00 29.66 ? 91  ILE   F CB  1 
ATOM   7576  C  CG1 . ILE   F  1 91  ? 51.365  37.377  28.179  1.00 31.28 ? 91  ILE   F CG1 1 
ATOM   7577  C  CG2 . ILE   F  1 91  ? 50.250  35.129  27.922  1.00 29.91 ? 91  ILE   F CG2 1 
ATOM   7578  C  CD1 . ILE   F  1 91  ? 52.710  38.044  27.954  1.00 32.60 ? 91  ILE   F CD1 1 
ATOM   7579  N  N   . CYS   F  1 92  ? 50.963  33.519  31.109  1.00 27.57 ? 92  CYS   F N   1 
ATOM   7580  C  CA  . CYS   F  1 92  ? 51.025  32.094  31.380  1.00 27.74 ? 92  CYS   F CA  1 
ATOM   7581  C  C   . CYS   F  1 92  ? 50.290  31.331  30.285  1.00 28.17 ? 92  CYS   F C   1 
ATOM   7582  O  O   . CYS   F  1 92  ? 49.119  31.589  30.011  1.00 27.42 ? 92  CYS   F O   1 
ATOM   7583  C  CB  . CYS   F  1 92  ? 50.411  31.734  32.725  1.00 28.16 ? 92  CYS   F CB  1 
ATOM   7584  S  SG  . CYS   F  1 92  ? 50.538  29.965  33.102  1.00 27.92 ? 92  CYS   F SG  1 
ATOM   7585  N  N   . ILE   F  1 93  ? 51.008  30.397  29.661  1.00 29.12 ? 93  ILE   F N   1 
ATOM   7586  C  CA  . ILE   F  1 93  ? 50.453  29.518  28.650  1.00 29.92 ? 93  ILE   F CA  1 
ATOM   7587  C  C   . ILE   F  1 93  ? 50.925  28.101  28.970  1.00 30.34 ? 93  ILE   F C   1 
ATOM   7588  O  O   . ILE   F  1 93  ? 52.113  27.878  29.192  1.00 29.66 ? 93  ILE   F O   1 
ATOM   7589  C  CB  . ILE   F  1 93  ? 50.863  30.007  27.245  1.00 31.23 ? 93  ILE   F CB  1 
ATOM   7590  C  CG1 . ILE   F  1 93  ? 50.218  31.356  26.917  1.00 31.90 ? 93  ILE   F CG1 1 
ATOM   7591  C  CG2 . ILE   F  1 93  ? 50.548  28.964  26.185  1.00 32.32 ? 93  ILE   F CG2 1 
ATOM   7592  C  CD1 . ILE   F  1 93  ? 50.752  32.023  25.666  1.00 32.53 ? 93  ILE   F CD1 1 
ATOM   7593  N  N   . GLY   F  1 94  ? 49.980  27.153  29.012  1.00 29.82 ? 94  GLY   F N   1 
ATOM   7594  C  CA  . GLY   F  1 94  ? 50.266  25.792  29.432  1.00 29.38 ? 94  GLY   F CA  1 
ATOM   7595  C  C   . GLY   F  1 94  ? 50.258  25.655  30.953  1.00 29.55 ? 94  GLY   F C   1 
ATOM   7596  O  O   . GLY   F  1 94  ? 49.235  25.305  31.541  1.00 28.18 ? 94  GLY   F O   1 
ATOM   7597  N  N   . MET   F  1 95  ? 51.404  25.955  31.581  1.00 30.01 ? 95  MET   F N   1 
ATOM   7598  C  CA  . MET   F  1 95  ? 51.567  25.771  33.014  1.00 30.49 ? 95  MET   F CA  1 
ATOM   7599  C  C   . MET   F  1 95  ? 52.540  26.808  33.578  1.00 28.94 ? 95  MET   F C   1 
ATOM   7600  O  O   . MET   F  1 95  ? 53.518  27.175  32.933  1.00 27.55 ? 95  MET   F O   1 
ATOM   7601  C  CB  . MET   F  1 95  ? 52.065  24.352  33.323  1.00 33.93 ? 95  MET   F CB  1 
ATOM   7602  C  CG  . MET   F  1 95  ? 53.384  24.293  34.093  1.00 37.08 ? 95  MET   F CG  1 
ATOM   7603  S  SD  . MET   F  1 95  ? 53.747  22.665  34.801  1.00 41.60 ? 95  MET   F SD  1 
ATOM   7604  C  CE  . MET   F  1 95  ? 54.366  21.787  33.367  1.00 42.11 ? 95  MET   F CE  1 
ATOM   7605  N  N   . ALA   F  1 96  ? 52.233  27.284  34.788  1.00 27.82 ? 96  ALA   F N   1 
ATOM   7606  C  CA  . ALA   F  1 96  ? 53.180  28.020  35.609  1.00 27.78 ? 96  ALA   F CA  1 
ATOM   7607  C  C   . ALA   F  1 96  ? 53.109  27.464  37.027  1.00 27.82 ? 96  ALA   F C   1 
ATOM   7608  O  O   . ALA   F  1 96  ? 52.136  27.715  37.735  1.00 29.20 ? 96  ALA   F O   1 
ATOM   7609  C  CB  . ALA   F  1 96  ? 52.873  29.496  35.574  1.00 27.57 ? 96  ALA   F CB  1 
ATOM   7610  N  N   . ALA   F  1 97  ? 54.122  26.674  37.410  1.00 26.76 ? 97  ALA   F N   1 
ATOM   7611  C  CA  . ALA   F  1 97  ? 54.164  26.033  38.715  1.00 26.63 ? 97  ALA   F CA  1 
ATOM   7612  C  C   . ALA   F  1 97  ? 55.346  26.558  39.530  1.00 25.63 ? 97  ALA   F C   1 
ATOM   7613  O  O   . ALA   F  1 97  ? 56.390  26.893  38.975  1.00 24.10 ? 97  ALA   F O   1 
ATOM   7614  C  CB  . ALA   F  1 97  ? 54.246  24.535  38.543  1.00 27.10 ? 97  ALA   F CB  1 
ATOM   7615  N  N   . SER   F  1 98  ? 55.157  26.623  40.854  1.00 25.71 ? 98  SER   F N   1 
ATOM   7616  C  CA  . SER   F  1 98  ? 56.225  26.907  41.800  1.00 27.02 ? 98  SER   F CA  1 
ATOM   7617  C  C   . SER   F  1 98  ? 56.868  28.255  41.466  1.00 26.79 ? 98  SER   F C   1 
ATOM   7618  O  O   . SER   F  1 98  ? 56.157  29.258  41.411  1.00 25.98 ? 98  SER   F O   1 
ATOM   7619  C  CB  . SER   F  1 98  ? 57.214  25.761  41.839  1.00 27.67 ? 98  SER   F CB  1 
ATOM   7620  O  OG  . SER   F  1 98  ? 56.534  24.526  41.993  1.00 28.90 ? 98  SER   F OG  1 
ATOM   7621  N  N   . MET   F  1 99  ? 58.191  28.281  41.223  1.00 26.11 ? 99  MET   F N   1 
ATOM   7622  C  CA  . MET   F  1 99  ? 58.881  29.526  40.905  1.00 26.58 ? 99  MET   F CA  1 
ATOM   7623  C  C   . MET   F  1 99  ? 58.315  30.122  39.616  1.00 25.91 ? 99  MET   F C   1 
ATOM   7624  O  O   . MET   F  1 99  ? 58.432  31.323  39.394  1.00 24.80 ? 99  MET   F O   1 
ATOM   7625  C  CB  . MET   F  1 99  ? 60.392  29.332  40.721  1.00 28.03 ? 99  MET   F CB  1 
ATOM   7626  C  CG  . MET   F  1 99  ? 61.261  29.742  41.909  1.00 29.78 ? 99  MET   F CG  1 
ATOM   7627  S  SD  . MET   F  1 99  ? 60.689  31.178  42.863  1.00 30.68 ? 99  MET   F SD  1 
ATOM   7628  C  CE  . MET   F  1 99  ? 61.857  32.441  42.372  1.00 30.66 ? 99  MET   F CE  1 
ATOM   7629  N  N   . GLY   F  1 100 ? 57.742  29.272  38.753  1.00 25.89 ? 100 GLY   F N   1 
ATOM   7630  C  CA  . GLY   F  1 100 ? 57.104  29.724  37.528  1.00 25.48 ? 100 GLY   F CA  1 
ATOM   7631  C  C   . GLY   F  1 100 ? 55.916  30.646  37.799  1.00 24.94 ? 100 GLY   F C   1 
ATOM   7632  O  O   . GLY   F  1 100 ? 55.754  31.660  37.124  1.00 25.14 ? 100 GLY   F O   1 
ATOM   7633  N  N   . SER   F  1 101 ? 55.087  30.278  38.784  1.00 24.59 ? 101 SER   F N   1 
ATOM   7634  C  CA  . SER   F  1 101 ? 53.932  31.077  39.165  1.00 25.29 ? 101 SER   F CA  1 
ATOM   7635  C  C   . SER   F  1 101 ? 54.370  32.321  39.935  1.00 24.78 ? 101 SER   F C   1 
ATOM   7636  O  O   . SER   F  1 101 ? 53.705  33.351  39.875  1.00 24.17 ? 101 SER   F O   1 
ATOM   7637  C  CB  . SER   F  1 101 ? 52.953  30.265  39.962  1.00 26.21 ? 101 SER   F CB  1 
ATOM   7638  O  OG  . SER   F  1 101 ? 53.554  29.763  41.142  1.00 28.23 ? 101 SER   F OG  1 
ATOM   7639  N  N   . PHE   F  1 102 ? 55.489  32.213  40.665  1.00 24.25 ? 102 PHE   F N   1 
ATOM   7640  C  CA  . PHE   F  1 102 ? 56.063  33.356  41.358  1.00 24.08 ? 102 PHE   F CA  1 
ATOM   7641  C  C   . PHE   F  1 102 ? 56.398  34.449  40.345  1.00 23.79 ? 102 PHE   F C   1 
ATOM   7642  O  O   . PHE   F  1 102 ? 56.077  35.615  40.567  1.00 23.76 ? 102 PHE   F O   1 
ATOM   7643  C  CB  . PHE   F  1 102 ? 57.309  32.950  42.150  1.00 23.82 ? 102 PHE   F CB  1 
ATOM   7644  C  CG  . PHE   F  1 102 ? 57.873  34.045  43.018  1.00 23.38 ? 102 PHE   F CG  1 
ATOM   7645  C  CD1 . PHE   F  1 102 ? 57.262  34.390  44.215  1.00 23.55 ? 102 PHE   F CD1 1 
ATOM   7646  C  CD2 . PHE   F  1 102 ? 58.997  34.753  42.623  1.00 23.19 ? 102 PHE   F CD2 1 
ATOM   7647  C  CE1 . PHE   F  1 102 ? 57.779  35.402  45.010  1.00 23.55 ? 102 PHE   F CE1 1 
ATOM   7648  C  CE2 . PHE   F  1 102 ? 59.508  35.769  43.416  1.00 23.88 ? 102 PHE   F CE2 1 
ATOM   7649  C  CZ  . PHE   F  1 102 ? 58.896  36.096  44.605  1.00 23.53 ? 102 PHE   F CZ  1 
ATOM   7650  N  N   . LEU   F  1 103 ? 57.033  34.054  39.233  1.00 23.64 ? 103 LEU   F N   1 
ATOM   7651  C  CA  . LEU   F  1 103 ? 57.466  34.992  38.209  1.00 23.88 ? 103 LEU   F CA  1 
ATOM   7652  C  C   . LEU   F  1 103 ? 56.267  35.529  37.428  1.00 23.88 ? 103 LEU   F C   1 
ATOM   7653  O  O   . LEU   F  1 103 ? 56.292  36.673  36.976  1.00 23.14 ? 103 LEU   F O   1 
ATOM   7654  C  CB  . LEU   F  1 103 ? 58.475  34.304  37.281  1.00 24.20 ? 103 LEU   F CB  1 
ATOM   7655  C  CG  . LEU   F  1 103 ? 59.846  34.009  37.893  1.00 24.37 ? 103 LEU   F CG  1 
ATOM   7656  C  CD1 . LEU   F  1 103 ? 60.748  33.304  36.890  1.00 24.44 ? 103 LEU   F CD1 1 
ATOM   7657  C  CD2 . LEU   F  1 103 ? 60.516  35.282  38.392  1.00 24.28 ? 103 LEU   F CD2 1 
ATOM   7658  N  N   . LEU   F  1 104 ? 55.222  34.705  37.278  1.00 24.48 ? 104 LEU   F N   1 
ATOM   7659  C  CA  . LEU   F  1 104 ? 53.990  35.138  36.637  1.00 24.66 ? 104 LEU   F CA  1 
ATOM   7660  C  C   . LEU   F  1 104 ? 53.376  36.292  37.432  1.00 24.85 ? 104 LEU   F C   1 
ATOM   7661  O  O   . LEU   F  1 104 ? 52.944  37.291  36.856  1.00 25.22 ? 104 LEU   F O   1 
ATOM   7662  C  CB  . LEU   F  1 104 ? 53.031  33.945  36.541  1.00 24.53 ? 104 LEU   F CB  1 
ATOM   7663  C  CG  . LEU   F  1 104 ? 51.605  34.269  36.093  1.00 24.31 ? 104 LEU   F CG  1 
ATOM   7664  C  CD1 . LEU   F  1 104 ? 51.588  34.820  34.672  1.00 23.99 ? 104 LEU   F CD1 1 
ATOM   7665  C  CD2 . LEU   F  1 104 ? 50.719  33.036  36.200  1.00 24.40 ? 104 LEU   F CD2 1 
ATOM   7666  N  N   . ALA   F  1 105 ? 53.380  36.156  38.762  1.00 25.35 ? 105 ALA   F N   1 
ATOM   7667  C  CA  . ALA   F  1 105 ? 52.852  37.169  39.663  1.00 25.49 ? 105 ALA   F CA  1 
ATOM   7668  C  C   . ALA   F  1 105 ? 53.734  38.420  39.689  1.00 25.89 ? 105 ALA   F C   1 
ATOM   7669  O  O   . ALA   F  1 105 ? 53.290  39.468  40.160  1.00 25.67 ? 105 ALA   F O   1 
ATOM   7670  C  CB  . ALA   F  1 105 ? 52.708  36.578  41.044  1.00 26.05 ? 105 ALA   F CB  1 
ATOM   7671  N  N   . ALA   F  1 106 ? 54.966  38.309  39.170  1.00 25.55 ? 106 ALA   F N   1 
ATOM   7672  C  CA  . ALA   F  1 106 ? 55.965  39.364  39.265  1.00 25.63 ? 106 ALA   F CA  1 
ATOM   7673  C  C   . ALA   F  1 106 ? 55.877  40.338  38.090  1.00 25.74 ? 106 ALA   F C   1 
ATOM   7674  O  O   . ALA   F  1 106 ? 56.603  41.326  38.063  1.00 25.42 ? 106 ALA   F O   1 
ATOM   7675  C  CB  . ALA   F  1 106 ? 57.344  38.750  39.344  1.00 25.95 ? 106 ALA   F CB  1 
ATOM   7676  N  N   . GLY   F  1 107 ? 55.005  40.057  37.115  1.00 26.04 ? 107 GLY   F N   1 
ATOM   7677  C  CA  . GLY   F  1 107 ? 54.825  40.943  35.976  1.00 26.27 ? 107 GLY   F CA  1 
ATOM   7678  C  C   . GLY   F  1 107 ? 54.274  42.310  36.380  1.00 26.12 ? 107 GLY   F C   1 
ATOM   7679  O  O   . GLY   F  1 107 ? 53.754  42.476  37.480  1.00 26.09 ? 107 GLY   F O   1 
ATOM   7680  N  N   . ALA   F  1 108 ? 54.394  43.285  35.472  1.00 26.91 ? 108 ALA   F N   1 
ATOM   7681  C  CA  . ALA   F  1 108 ? 53.901  44.634  35.707  1.00 28.48 ? 108 ALA   F CA  1 
ATOM   7682  C  C   . ALA   F  1 108 ? 52.440  44.577  36.147  1.00 29.05 ? 108 ALA   F C   1 
ATOM   7683  O  O   . ALA   F  1 108 ? 51.649  43.815  35.594  1.00 28.22 ? 108 ALA   F O   1 
ATOM   7684  C  CB  . ALA   F  1 108 ? 54.067  45.473  34.463  1.00 28.48 ? 108 ALA   F CB  1 
ATOM   7685  N  N   . LYS   F  1 109 ? 52.097  45.371  37.167  1.00 30.60 ? 109 LYS   F N   1 
ATOM   7686  C  CA  . LYS   F  1 109 ? 50.730  45.423  37.660  1.00 33.65 ? 109 LYS   F CA  1 
ATOM   7687  C  C   . LYS   F  1 109 ? 49.801  45.840  36.524  1.00 32.52 ? 109 LYS   F C   1 
ATOM   7688  O  O   . LYS   F  1 109 ? 50.087  46.787  35.797  1.00 32.04 ? 109 LYS   F O   1 
ATOM   7689  C  CB  . LYS   F  1 109 ? 50.603  46.367  38.861  1.00 36.86 ? 109 LYS   F CB  1 
ATOM   7690  C  CG  . LYS   F  1 109 ? 50.474  45.678  40.213  1.00 39.65 ? 109 LYS   F CG  1 
ATOM   7691  C  CD  . LYS   F  1 109 ? 51.574  44.683  40.523  1.00 42.43 ? 109 LYS   F CD  1 
ATOM   7692  C  CE  . LYS   F  1 109 ? 51.256  43.809  41.720  1.00 43.80 ? 109 LYS   F CE  1 
ATOM   7693  N  NZ  . LYS   F  1 109 ? 51.199  44.594  42.979  1.00 44.92 ? 109 LYS   F NZ  1 
ATOM   7694  N  N   . GLY   F  1 110 ? 48.709  45.083  36.373  1.00 32.29 ? 110 GLY   F N   1 
ATOM   7695  C  CA  . GLY   F  1 110 ? 47.743  45.287  35.307  1.00 31.67 ? 110 GLY   F CA  1 
ATOM   7696  C  C   . GLY   F  1 110 ? 48.105  44.550  34.017  1.00 31.50 ? 110 GLY   F C   1 
ATOM   7697  O  O   . GLY   F  1 110 ? 47.344  44.606  33.058  1.00 30.72 ? 110 GLY   F O   1 
ATOM   7698  N  N   . LYS   F  1 111 ? 49.256  43.857  33.988  1.00 31.03 ? 111 LYS   F N   1 
ATOM   7699  C  CA  . LYS   F  1 111 ? 49.739  43.245  32.756  1.00 29.55 ? 111 LYS   F CA  1 
ATOM   7700  C  C   . LYS   F  1 111 ? 50.207  41.812  33.014  1.00 28.87 ? 111 LYS   F C   1 
ATOM   7701  O  O   . LYS   F  1 111 ? 51.096  41.307  32.327  1.00 27.91 ? 111 LYS   F O   1 
ATOM   7702  C  CB  . LYS   F  1 111 ? 50.845  44.112  32.149  1.00 29.94 ? 111 LYS   F CB  1 
ATOM   7703  C  CG  . LYS   F  1 111 ? 50.395  45.492  31.689  1.00 30.84 ? 111 LYS   F CG  1 
ATOM   7704  C  CD  . LYS   F  1 111 ? 51.531  46.382  31.248  1.00 31.22 ? 111 LYS   F CD  1 
ATOM   7705  C  CE  . LYS   F  1 111 ? 51.071  47.761  30.826  1.00 31.94 ? 111 LYS   F CE  1 
ATOM   7706  N  NZ  . LYS   F  1 111 ? 52.199  48.561  30.298  1.00 32.47 ? 111 LYS   F NZ  1 
ATOM   7707  N  N   . ARG   F  1 112 ? 49.570  41.149  33.984  1.00 28.34 ? 112 ARG   F N   1 
ATOM   7708  C  CA  . ARG   F  1 112 ? 49.814  39.741  34.252  1.00 27.89 ? 112 ARG   F CA  1 
ATOM   7709  C  C   . ARG   F  1 112 ? 48.622  38.944  33.729  1.00 27.49 ? 112 ARG   F C   1 
ATOM   7710  O  O   . ARG   F  1 112 ? 47.489  39.190  34.132  1.00 26.55 ? 112 ARG   F O   1 
ATOM   7711  C  CB  . ARG   F  1 112 ? 50.036  39.519  35.749  1.00 27.24 ? 112 ARG   F CB  1 
ATOM   7712  C  CG  . ARG   F  1 112 ? 51.174  40.346  36.331  1.00 27.14 ? 112 ARG   F CG  1 
ATOM   7713  C  CD  . ARG   F  1 112 ? 51.190  40.272  37.842  1.00 27.42 ? 112 ARG   F CD  1 
ATOM   7714  N  NE  . ARG   F  1 112 ? 49.975  40.839  38.413  1.00 27.71 ? 112 ARG   F NE  1 
ATOM   7715  C  CZ  . ARG   F  1 112 ? 49.548  40.631  39.653  1.00 29.65 ? 112 ARG   F CZ  1 
ATOM   7716  N  NH1 . ARG   F  1 112 ? 50.278  39.940  40.516  1.00 30.49 ? 112 ARG   F NH1 1 
ATOM   7717  N  NH2 . ARG   F  1 112 ? 48.381  41.123  40.033  1.00 30.69 ? 112 ARG   F NH2 1 
ATOM   7718  N  N   . PHE   F  1 113 ? 48.896  37.992  32.833  1.00 27.95 ? 113 PHE   F N   1 
ATOM   7719  C  CA  . PHE   F  1 113 ? 47.855  37.319  32.076  1.00 28.34 ? 113 PHE   F CA  1 
ATOM   7720  C  C   . PHE   F  1 113 ? 48.039  35.807  32.126  1.00 28.44 ? 113 PHE   F C   1 
ATOM   7721  O  O   . PHE   F  1 113 ? 49.138  35.313  32.364  1.00 27.56 ? 113 PHE   F O   1 
ATOM   7722  C  CB  . PHE   F  1 113 ? 47.892  37.759  30.611  1.00 29.05 ? 113 PHE   F CB  1 
ATOM   7723  C  CG  . PHE   F  1 113 ? 47.653  39.228  30.381  1.00 29.77 ? 113 PHE   F CG  1 
ATOM   7724  C  CD1 . PHE   F  1 113 ? 46.369  39.750  30.419  1.00 30.73 ? 113 PHE   F CD1 1 
ATOM   7725  C  CD2 . PHE   F  1 113 ? 48.711  40.088  30.128  1.00 30.19 ? 113 PHE   F CD2 1 
ATOM   7726  C  CE1 . PHE   F  1 113 ? 46.149  41.103  30.207  1.00 30.65 ? 113 PHE   F CE1 1 
ATOM   7727  C  CE2 . PHE   F  1 113 ? 48.489  41.441  29.914  1.00 30.67 ? 113 PHE   F CE2 1 
ATOM   7728  C  CZ  . PHE   F  1 113 ? 47.210  41.945  29.956  1.00 30.83 ? 113 PHE   F CZ  1 
ATOM   7729  N  N   . ALA   F  1 114 ? 46.932  35.092  31.901  1.00 28.05 ? 114 ALA   F N   1 
ATOM   7730  C  CA  . ALA   F  1 114 ? 46.959  33.679  31.571  1.00 27.40 ? 114 ALA   F CA  1 
ATOM   7731  C  C   . ALA   F  1 114 ? 45.892  33.410  30.516  1.00 27.44 ? 114 ALA   F C   1 
ATOM   7732  O  O   . ALA   F  1 114 ? 44.849  34.064  30.506  1.00 26.14 ? 114 ALA   F O   1 
ATOM   7733  C  CB  . ALA   F  1 114 ? 46.724  32.840  32.800  1.00 27.52 ? 114 ALA   F CB  1 
ATOM   7734  N  N   . LEU   F  1 115 ? 46.169  32.447  29.631  1.00 27.18 ? 115 LEU   F N   1 
ATOM   7735  C  CA  . LEU   F  1 115 ? 45.174  32.002  28.673  1.00 27.64 ? 115 LEU   F CA  1 
ATOM   7736  C  C   . LEU   F  1 115 ? 44.238  31.002  29.356  1.00 27.66 ? 115 LEU   F C   1 
ATOM   7737  O  O   . LEU   F  1 115 ? 44.595  30.405  30.371  1.00 26.93 ? 115 LEU   F O   1 
ATOM   7738  C  CB  . LEU   F  1 115 ? 45.886  31.451  27.432  1.00 28.48 ? 115 LEU   F CB  1 
ATOM   7739  C  CG  . LEU   F  1 115 ? 46.213  32.510  26.375  1.00 29.25 ? 115 LEU   F CG  1 
ATOM   7740  C  CD1 . LEU   F  1 115 ? 47.169  33.563  26.921  1.00 30.33 ? 115 LEU   F CD1 1 
ATOM   7741  C  CD2 . LEU   F  1 115 ? 46.789  31.884  25.115  1.00 29.38 ? 115 LEU   F CD2 1 
ATOM   7742  N  N   . PRO   F  1 116 ? 42.994  30.821  28.848  1.00 27.56 ? 116 PRO   F N   1 
ATOM   7743  C  CA  . PRO   F  1 116 ? 41.908  30.218  29.632  1.00 27.08 ? 116 PRO   F CA  1 
ATOM   7744  C  C   . PRO   F  1 116 ? 42.181  28.854  30.266  1.00 25.93 ? 116 PRO   F C   1 
ATOM   7745  O  O   . PRO   F  1 116 ? 41.693  28.582  31.361  1.00 25.06 ? 116 PRO   F O   1 
ATOM   7746  C  CB  . PRO   F  1 116 ? 40.766  30.103  28.607  1.00 27.38 ? 116 PRO   F CB  1 
ATOM   7747  C  CG  . PRO   F  1 116 ? 41.042  31.217  27.630  1.00 27.66 ? 116 PRO   F CG  1 
ATOM   7748  C  CD  . PRO   F  1 116 ? 42.551  31.219  27.502  1.00 27.80 ? 116 PRO   F CD  1 
ATOM   7749  N  N   . ASN   F  1 117 ? 42.967  28.007  29.590  1.00 25.72 ? 117 ASN   F N   1 
ATOM   7750  C  CA  . ASN   F  1 117 ? 43.148  26.630  30.027  1.00 25.35 ? 117 ASN   F CA  1 
ATOM   7751  C  C   . ASN   F  1 117 ? 44.525  26.432  30.659  1.00 25.86 ? 117 ASN   F C   1 
ATOM   7752  O  O   . ASN   F  1 117 ? 44.902  25.301  30.972  1.00 26.07 ? 117 ASN   F O   1 
ATOM   7753  C  CB  . ASN   F  1 117 ? 42.893  25.654  28.876  1.00 25.49 ? 117 ASN   F CB  1 
ATOM   7754  C  CG  . ASN   F  1 117 ? 41.459  25.707  28.397  1.00 25.20 ? 117 ASN   F CG  1 
ATOM   7755  O  OD1 . ASN   F  1 117 ? 41.182  26.197  27.307  1.00 26.37 ? 117 ASN   F OD1 1 
ATOM   7756  N  ND2 . ASN   F  1 117 ? 40.538  25.255  29.228  1.00 25.06 ? 117 ASN   F ND2 1 
ATOM   7757  N  N   . ALA   F  1 118 ? 45.249  27.538  30.883  1.00 26.66 ? 118 ALA   F N   1 
ATOM   7758  C  CA  . ALA   F  1 118 ? 46.557  27.494  31.515  1.00 26.45 ? 118 ALA   F CA  1 
ATOM   7759  C  C   . ALA   F  1 118 ? 46.402  27.113  32.984  1.00 27.43 ? 118 ALA   F C   1 
ATOM   7760  O  O   . ALA   F  1 118 ? 45.464  27.536  33.656  1.00 27.40 ? 118 ALA   F O   1 
ATOM   7761  C  CB  . ALA   F  1 118 ? 47.262  28.821  31.358  1.00 26.24 ? 118 ALA   F CB  1 
ATOM   7762  N  N   . GLU   F  1 119 ? 47.358  26.320  33.472  1.00 28.09 ? 119 GLU   F N   1 
ATOM   7763  C  CA  . GLU   F  1 119 ? 47.346  25.818  34.834  1.00 29.20 ? 119 GLU   F CA  1 
ATOM   7764  C  C   . GLU   F  1 119 ? 48.365  26.597  35.668  1.00 28.72 ? 119 GLU   F C   1 
ATOM   7765  O  O   . GLU   F  1 119 ? 49.487  26.829  35.221  1.00 27.95 ? 119 GLU   F O   1 
ATOM   7766  C  CB  . GLU   F  1 119 ? 47.648  24.323  34.759  1.00 31.20 ? 119 GLU   F CB  1 
ATOM   7767  C  CG  . GLU   F  1 119 ? 47.821  23.636  36.091  1.00 32.90 ? 119 GLU   F CG  1 
ATOM   7768  C  CD  . GLU   F  1 119 ? 48.217  22.182  35.917  1.00 34.16 ? 119 GLU   F CD  1 
ATOM   7769  O  OE1 . GLU   F  1 119 ? 47.374  21.404  35.433  1.00 35.11 ? 119 GLU   F OE1 1 
ATOM   7770  O  OE2 . GLU   F  1 119 ? 49.377  21.846  36.219  1.00 35.70 ? 119 GLU   F OE2 1 
ATOM   7771  N  N   . VAL   F  1 120 ? 47.958  27.011  36.874  1.00 28.05 ? 120 VAL   F N   1 
ATOM   7772  C  CA  . VAL   F  1 120 ? 48.843  27.697  37.804  1.00 27.88 ? 120 VAL   F CA  1 
ATOM   7773  C  C   . VAL   F  1 120 ? 48.888  26.896  39.104  1.00 29.06 ? 120 VAL   F C   1 
ATOM   7774  O  O   . VAL   F  1 120 ? 47.842  26.603  39.679  1.00 30.10 ? 120 VAL   F O   1 
ATOM   7775  C  CB  . VAL   F  1 120 ? 48.379  29.143  38.061  1.00 27.77 ? 120 VAL   F CB  1 
ATOM   7776  C  CG1 . VAL   F  1 120 ? 49.287  29.859  39.051  1.00 27.21 ? 120 VAL   F CG1 1 
ATOM   7777  C  CG2 . VAL   F  1 120 ? 48.260  29.942  36.770  1.00 27.57 ? 120 VAL   F CG2 1 
ATOM   7778  N  N   . MET   F  1 121 ? 50.097  26.552  39.570  1.00 28.71 ? 121 MET   F N   1 
ATOM   7779  C  CA  . MET   F  1 121 ? 50.238  25.792  40.804  1.00 28.41 ? 121 MET   F CA  1 
ATOM   7780  C  C   . MET   F  1 121 ? 51.199  26.515  41.747  1.00 27.48 ? 121 MET   F C   1 
ATOM   7781  O  O   . MET   F  1 121 ? 52.257  26.976  41.330  1.00 26.67 ? 121 MET   F O   1 
ATOM   7782  C  CB  . MET   F  1 121 ? 50.739  24.371  40.533  1.00 28.73 ? 121 MET   F CB  1 
ATOM   7783  C  CG  . MET   F  1 121 ? 50.724  23.487  41.772  1.00 30.36 ? 121 MET   F CG  1 
ATOM   7784  S  SD  . MET   F  1 121 ? 52.267  23.525  42.718  1.00 32.05 ? 121 MET   F SD  1 
ATOM   7785  C  CE  . MET   F  1 121 ? 53.281  22.455  41.703  1.00 31.43 ? 121 MET   F CE  1 
ATOM   7786  N  N   . ILE   F  1 122 ? 50.799  26.628  43.020  1.00 27.27 ? 122 ILE   F N   1 
ATOM   7787  C  CA  . ILE   F  1 122 ? 51.643  27.205  44.056  1.00 27.73 ? 122 ILE   F CA  1 
ATOM   7788  C  C   . ILE   F  1 122 ? 51.869  26.145  45.133  1.00 27.99 ? 122 ILE   F C   1 
ATOM   7789  O  O   . ILE   F  1 122 ? 50.985  25.334  45.405  1.00 28.20 ? 122 ILE   F O   1 
ATOM   7790  C  CB  . ILE   F  1 122 ? 51.038  28.504  44.630  1.00 27.93 ? 122 ILE   F CB  1 
ATOM   7791  C  CG1 . ILE   F  1 122 ? 49.642  28.285  45.220  1.00 28.42 ? 122 ILE   F CG1 1 
ATOM   7792  C  CG2 . ILE   F  1 122 ? 51.041  29.601  43.576  1.00 28.53 ? 122 ILE   F CG2 1 
ATOM   7793  C  CD1 . ILE   F  1 122 ? 49.090  29.472  45.979  1.00 29.06 ? 122 ILE   F CD1 1 
ATOM   7794  N  N   . HIS   F  1 123 ? 53.077  26.142  45.709  1.00 28.29 ? 123 HIS   F N   1 
ATOM   7795  C  CA  . HIS   F  1 123 ? 53.430  25.232  46.789  1.00 28.53 ? 123 HIS   F CA  1 
ATOM   7796  C  C   . HIS   F  1 123 ? 54.642  25.800  47.521  1.00 29.04 ? 123 HIS   F C   1 
ATOM   7797  O  O   . HIS   F  1 123 ? 55.211  26.804  47.099  1.00 30.68 ? 123 HIS   F O   1 
ATOM   7798  C  CB  . HIS   F  1 123 ? 53.624  23.795  46.278  1.00 28.93 ? 123 HIS   F CB  1 
ATOM   7799  C  CG  . HIS   F  1 123 ? 54.880  23.505  45.512  1.00 29.42 ? 123 HIS   F CG  1 
ATOM   7800  N  ND1 . HIS   F  1 123 ? 55.065  22.260  44.948  1.00 30.31 ? 123 HIS   F ND1 1 
ATOM   7801  C  CD2 . HIS   F  1 123 ? 55.983  24.209  45.207  1.00 29.58 ? 123 HIS   F CD2 1 
ATOM   7802  C  CE1 . HIS   F  1 123 ? 56.236  22.224  44.324  1.00 29.69 ? 123 HIS   F CE1 1 
ATOM   7803  N  NE2 . HIS   F  1 123 ? 56.814  23.394  44.472  1.00 29.72 ? 123 HIS   F NE2 1 
ATOM   7804  N  N   . GLN   F  1 124 ? 55.030  25.153  48.621  1.00 28.32 ? 124 GLN   F N   1 
ATOM   7805  C  CA  . GLN   F  1 124 ? 56.165  25.619  49.400  1.00 28.28 ? 124 GLN   F CA  1 
ATOM   7806  C  C   . GLN   F  1 124 ? 57.455  25.131  48.741  1.00 26.97 ? 124 GLN   F C   1 
ATOM   7807  O  O   . GLN   F  1 124 ? 57.439  24.179  47.965  1.00 26.29 ? 124 GLN   F O   1 
ATOM   7808  C  CB  . GLN   F  1 124 ? 56.024  25.209  50.868  1.00 28.56 ? 124 GLN   F CB  1 
ATOM   7809  C  CG  . GLN   F  1 124 ? 55.814  23.723  51.112  1.00 28.72 ? 124 GLN   F CG  1 
ATOM   7810  C  CD  . GLN   F  1 124 ? 55.923  23.396  52.582  1.00 29.45 ? 124 GLN   F CD  1 
ATOM   7811  O  OE1 . GLN   F  1 124 ? 55.051  22.763  53.176  1.00 30.88 ? 124 GLN   F OE1 1 
ATOM   7812  N  NE2 . GLN   F  1 124 ? 57.015  23.832  53.183  1.00 28.74 ? 124 GLN   F NE2 1 
ATOM   7813  N  N   . PRO   F  1 125 ? 58.605  25.797  48.987  1.00 26.50 ? 125 PRO   F N   1 
ATOM   7814  C  CA  . PRO   F  1 125 ? 59.869  25.408  48.361  1.00 26.34 ? 125 PRO   F CA  1 
ATOM   7815  C  C   . PRO   F  1 125 ? 60.337  24.019  48.786  1.00 26.08 ? 125 PRO   F C   1 
ATOM   7816  O  O   . PRO   F  1 125 ? 60.026  23.562  49.885  1.00 24.87 ? 125 PRO   F O   1 
ATOM   7817  C  CB  . PRO   F  1 125 ? 60.878  26.480  48.810  1.00 25.87 ? 125 PRO   F CB  1 
ATOM   7818  C  CG  . PRO   F  1 125 ? 60.242  27.148  50.012  1.00 26.31 ? 125 PRO   F CG  1 
ATOM   7819  C  CD  . PRO   F  1 125 ? 58.747  26.970  49.862  1.00 26.24 ? 125 PRO   F CD  1 
ATOM   7820  N  N   . LEU   F  1 126 ? 61.076  23.365  47.880  1.00 26.73 ? 126 LEU   F N   1 
ATOM   7821  C  CA  . LEU   F  1 126 ? 61.602  22.027  48.088  1.00 27.85 ? 126 LEU   F CA  1 
ATOM   7822  C  C   . LEU   F  1 126 ? 63.110  22.118  48.281  1.00 28.01 ? 126 LEU   F C   1 
ATOM   7823  O  O   . LEU   F  1 126 ? 63.753  23.019  47.750  1.00 27.27 ? 126 LEU   F O   1 
ATOM   7824  C  CB  . LEU   F  1 126 ? 61.290  21.164  46.862  1.00 28.56 ? 126 LEU   F CB  1 
ATOM   7825  C  CG  . LEU   F  1 126 ? 59.812  20.962  46.538  1.00 29.17 ? 126 LEU   F CG  1 
ATOM   7826  C  CD1 . LEU   F  1 126 ? 59.650  20.239  45.209  1.00 29.74 ? 126 LEU   F CD1 1 
ATOM   7827  C  CD2 . LEU   F  1 126 ? 59.109  20.193  47.648  1.00 29.30 ? 126 LEU   F CD2 1 
ATOM   7828  N  N   . GLY   F  1 127 ? 63.671  21.154  49.016  1.00 28.12 ? 127 GLY   F N   1 
ATOM   7829  C  CA  . GLY   F  1 127 ? 65.112  21.088  49.169  1.00 28.09 ? 127 GLY   F CA  1 
ATOM   7830  C  C   . GLY   F  1 127 ? 65.563  19.814  49.871  1.00 27.46 ? 127 GLY   F C   1 
ATOM   7831  O  O   . GLY   F  1 127 ? 64.816  18.847  49.981  1.00 26.30 ? 127 GLY   F O   1 
ATOM   7832  N  N   . GLY   F  1 128 ? 66.811  19.842  50.336  1.00 27.29 ? 128 GLY   F N   1 
ATOM   7833  C  CA  . GLY   F  1 128 ? 67.428  18.687  50.957  1.00 28.26 ? 128 GLY   F CA  1 
ATOM   7834  C  C   . GLY   F  1 128 ? 68.586  19.104  51.851  1.00 28.55 ? 128 GLY   F C   1 
ATOM   7835  O  O   . GLY   F  1 128 ? 69.113  20.206  51.720  1.00 28.53 ? 128 GLY   F O   1 
ATOM   7836  N  N   . ALA   F  1 129 ? 68.953  18.210  52.769  1.00 28.76 ? 129 ALA   F N   1 
ATOM   7837  C  CA  . ALA   F  1 129 ? 70.084  18.428  53.650  1.00 29.89 ? 129 ALA   F CA  1 
ATOM   7838  C  C   . ALA   F  1 129 ? 70.559  17.076  54.166  1.00 30.01 ? 129 ALA   F C   1 
ATOM   7839  O  O   . ALA   F  1 129 ? 69.739  16.223  54.490  1.00 28.64 ? 129 ALA   F O   1 
ATOM   7840  C  CB  . ALA   F  1 129 ? 69.680  19.338  54.782  1.00 30.40 ? 129 ALA   F CB  1 
ATOM   7841  N  N   . GLN   F  1 130 ? 71.880  16.888  54.209  1.00 31.07 ? 130 GLN   F N   1 
ATOM   7842  C  CA  . GLN   F  1 130 ? 72.467  15.707  54.818  1.00 32.10 ? 130 GLN   F CA  1 
ATOM   7843  C  C   . GLN   F  1 130 ? 73.763  16.092  55.525  1.00 30.01 ? 130 GLN   F C   1 
ATOM   7844  O  O   . GLN   F  1 130 ? 74.425  17.055  55.146  1.00 30.64 ? 130 GLN   F O   1 
ATOM   7845  C  CB  . GLN   F  1 130 ? 72.701  14.610  53.778  1.00 34.95 ? 130 GLN   F CB  1 
ATOM   7846  C  CG  . GLN   F  1 130 ? 73.426  15.088  52.528  1.00 38.62 ? 130 GLN   F CG  1 
ATOM   7847  C  CD  . GLN   F  1 130 ? 73.924  13.949  51.670  1.00 42.26 ? 130 GLN   F CD  1 
ATOM   7848  O  OE1 . GLN   F  1 130 ? 75.069  13.949  51.221  1.00 46.53 ? 130 GLN   F OE1 1 
ATOM   7849  N  NE2 . GLN   F  1 130 ? 73.059  12.979  51.409  1.00 43.58 ? 130 GLN   F NE2 1 
ATOM   7850  N  N   . GLY   F  1 131 ? 74.094  15.330  56.573  1.00 26.84 ? 131 GLY   F N   1 
ATOM   7851  C  CA  . GLY   F  1 131 ? 75.323  15.529  57.320  1.00 25.02 ? 131 GLY   F CA  1 
ATOM   7852  C  C   . GLY   F  1 131 ? 75.048  15.646  58.814  1.00 23.51 ? 131 GLY   F C   1 
ATOM   7853  O  O   . GLY   F  1 131 ? 74.144  15.000  59.338  1.00 22.12 ? 131 GLY   F O   1 
ATOM   7854  N  N   . GLN   F  1 132 ? 75.845  16.482  59.482  1.00 22.13 ? 132 GLN   F N   1 
ATOM   7855  C  CA  . GLN   F  1 132 ? 75.747  16.660  60.919  1.00 21.82 ? 132 GLN   F CA  1 
ATOM   7856  C  C   . GLN   F  1 132 ? 74.462  17.408  61.272  1.00 21.10 ? 132 GLN   F C   1 
ATOM   7857  O  O   . GLN   F  1 132 ? 73.925  18.156  60.460  1.00 20.09 ? 132 GLN   F O   1 
ATOM   7858  C  CB  . GLN   F  1 132 ? 76.967  17.434  61.413  1.00 22.01 ? 132 GLN   F CB  1 
ATOM   7859  C  CG  . GLN   F  1 132 ? 78.290  16.720  61.166  1.00 22.16 ? 132 GLN   F CG  1 
ATOM   7860  C  CD  . GLN   F  1 132 ? 79.435  17.486  61.783  1.00 22.04 ? 132 GLN   F CD  1 
ATOM   7861  O  OE1 . GLN   F  1 132 ? 79.704  18.626  61.416  1.00 21.95 ? 132 GLN   F OE1 1 
ATOM   7862  N  NE2 . GLN   F  1 132 ? 80.099  16.876  62.751  1.00 22.19 ? 132 GLN   F NE2 1 
ATOM   7863  N  N   . ALA   F  1 133 ? 74.000  17.218  62.511  1.00 21.25 ? 133 ALA   F N   1 
ATOM   7864  C  CA  . ALA   F  1 133 ? 72.833  17.921  63.027  1.00 21.22 ? 133 ALA   F CA  1 
ATOM   7865  C  C   . ALA   F  1 133 ? 72.929  19.426  62.767  1.00 21.40 ? 133 ALA   F C   1 
ATOM   7866  O  O   . ALA   F  1 133 ? 71.957  20.027  62.310  1.00 21.07 ? 133 ALA   F O   1 
ATOM   7867  C  CB  . ALA   F  1 133 ? 72.658  17.624  64.497  1.00 21.04 ? 133 ALA   F CB  1 
ATOM   7868  N  N   . THR   F  1 134 ? 74.095  20.033  63.033  1.00 21.44 ? 134 THR   F N   1 
ATOM   7869  C  CA  . THR   F  1 134 ? 74.241  21.478  62.928  1.00 21.94 ? 134 THR   F CA  1 
ATOM   7870  C  C   . THR   F  1 134 ? 74.131  21.913  61.463  1.00 22.22 ? 134 THR   F C   1 
ATOM   7871  O  O   . THR   F  1 134 ? 73.611  22.993  61.189  1.00 21.99 ? 134 THR   F O   1 
ATOM   7872  C  CB  . THR   F  1 134 ? 75.528  21.995  63.592  1.00 22.70 ? 134 THR   F CB  1 
ATOM   7873  O  OG1 . THR   F  1 134 ? 76.661  21.270  63.121  1.00 23.81 ? 134 THR   F OG1 1 
ATOM   7874  C  CG2 . THR   F  1 134 ? 75.494  21.900  65.101  1.00 23.36 ? 134 THR   F CG2 1 
ATOM   7875  N  N   . GLU   F  1 135 ? 74.602  21.068  60.531  1.00 22.06 ? 135 GLU   F N   1 
ATOM   7876  C  CA  . GLU   F  1 135 ? 74.492  21.342  59.103  1.00 22.77 ? 135 GLU   F CA  1 
ATOM   7877  C  C   . GLU   F  1 135 ? 73.027  21.259  58.669  1.00 22.40 ? 135 GLU   F C   1 
ATOM   7878  O  O   . GLU   F  1 135 ? 72.553  22.073  57.878  1.00 21.52 ? 135 GLU   F O   1 
ATOM   7879  C  CB  . GLU   F  1 135 ? 75.345  20.364  58.285  1.00 23.95 ? 135 GLU   F CB  1 
ATOM   7880  C  CG  . GLU   F  1 135 ? 76.826  20.412  58.632  1.00 24.93 ? 135 GLU   F CG  1 
ATOM   7881  C  CD  . GLU   F  1 135 ? 77.718  19.451  57.861  1.00 25.99 ? 135 GLU   F CD  1 
ATOM   7882  O  OE1 . GLU   F  1 135 ? 78.714  19.925  57.279  1.00 28.40 ? 135 GLU   F OE1 1 
ATOM   7883  O  OE2 . GLU   F  1 135 ? 77.433  18.230  57.853  1.00 25.44 ? 135 GLU   F OE2 1 
ATOM   7884  N  N   . ILE   F  1 136 ? 72.306  20.270  59.200  1.00 21.99 ? 136 ILE   F N   1 
ATOM   7885  C  CA  . ILE   F  1 136 ? 70.888  20.131  58.910  1.00 22.43 ? 136 ILE   F CA  1 
ATOM   7886  C  C   . ILE   F  1 136 ? 70.150  21.360  59.445  1.00 22.39 ? 136 ILE   F C   1 
ATOM   7887  O  O   . ILE   F  1 136 ? 69.253  21.877  58.779  1.00 22.27 ? 136 ILE   F O   1 
ATOM   7888  C  CB  . ILE   F  1 136 ? 70.337  18.806  59.475  1.00 22.84 ? 136 ILE   F CB  1 
ATOM   7889  C  CG1 . ILE   F  1 136 ? 70.989  17.603  58.783  1.00 23.63 ? 136 ILE   F CG1 1 
ATOM   7890  C  CG2 . ILE   F  1 136 ? 68.819  18.759  59.363  1.00 22.75 ? 136 ILE   F CG2 1 
ATOM   7891  C  CD1 . ILE   F  1 136 ? 70.606  16.267  59.372  1.00 23.76 ? 136 ILE   F CD1 1 
ATOM   7892  N  N   . GLU   F  1 137 ? 70.562  21.840  60.627  1.00 21.48 ? 137 GLU   F N   1 
ATOM   7893  C  CA  . GLU   F  1 137 ? 69.949  23.007  61.241  1.00 21.64 ? 137 GLU   F CA  1 
ATOM   7894  C  C   . GLU   F  1 137 ? 70.101  24.218  60.324  1.00 20.98 ? 137 GLU   F C   1 
ATOM   7895  O  O   . GLU   F  1 137 ? 69.136  24.939  60.081  1.00 19.83 ? 137 GLU   F O   1 
ATOM   7896  C  CB  . GLU   F  1 137 ? 70.575  23.275  62.610  1.00 22.41 ? 137 GLU   F CB  1 
ATOM   7897  C  CG  . GLU   F  1 137 ? 69.878  24.375  63.396  1.00 22.75 ? 137 GLU   F CG  1 
ATOM   7898  C  CD  . GLU   F  1 137 ? 70.496  24.653  64.757  1.00 23.64 ? 137 GLU   F CD  1 
ATOM   7899  O  OE1 . GLU   F  1 137 ? 71.632  24.201  65.001  1.00 24.15 ? 137 GLU   F OE1 1 
ATOM   7900  O  OE2 . GLU   F  1 137 ? 69.834  25.307  65.573  1.00 24.11 ? 137 GLU   F OE2 1 
ATOM   7901  N  N   . ILE   F  1 138 ? 71.321  24.424  59.814  1.00 21.30 ? 138 ILE   F N   1 
ATOM   7902  C  CA  . ILE   F  1 138 ? 71.619  25.541  58.930  1.00 21.13 ? 138 ILE   F CA  1 
ATOM   7903  C  C   . ILE   F  1 138 ? 70.763  25.443  57.667  1.00 20.82 ? 138 ILE   F C   1 
ATOM   7904  O  O   . ILE   F  1 138 ? 70.170  26.435  57.249  1.00 21.53 ? 138 ILE   F O   1 
ATOM   7905  C  CB  . ILE   F  1 138 ? 73.134  25.611  58.639  1.00 21.40 ? 138 ILE   F CB  1 
ATOM   7906  C  CG1 . ILE   F  1 138 ? 73.900  26.051  59.890  1.00 21.95 ? 138 ILE   F CG1 1 
ATOM   7907  C  CG2 . ILE   F  1 138 ? 73.433  26.521  57.453  1.00 21.30 ? 138 ILE   F CG2 1 
ATOM   7908  C  CD1 . ILE   F  1 138 ? 75.400  25.905  59.791  1.00 22.56 ? 138 ILE   F CD1 1 
ATOM   7909  N  N   . ALA   F  1 139 ? 70.699  24.254  57.060  1.00 20.57 ? 139 ALA   F N   1 
ATOM   7910  C  CA  . ALA   F  1 139 ? 69.935  24.071  55.834  1.00 20.72 ? 139 ALA   F CA  1 
ATOM   7911  C  C   . ALA   F  1 139 ? 68.457  24.355  56.092  1.00 20.79 ? 139 ALA   F C   1 
ATOM   7912  O  O   . ALA   F  1 139 ? 67.804  25.024  55.291  1.00 20.34 ? 139 ALA   F O   1 
ATOM   7913  C  CB  . ALA   F  1 139 ? 70.136  22.681  55.282  1.00 20.73 ? 139 ALA   F CB  1 
ATOM   7914  N  N   . ALA   F  1 140 ? 67.949  23.845  57.220  1.00 20.41 ? 140 ALA   F N   1 
ATOM   7915  C  CA  . ALA   F  1 140 ? 66.560  24.021  57.609  1.00 21.00 ? 140 ALA   F CA  1 
ATOM   7916  C  C   . ALA   F  1 140 ? 66.228  25.504  57.751  1.00 22.08 ? 140 ALA   F C   1 
ATOM   7917  O  O   . ALA   F  1 140 ? 65.236  25.970  57.190  1.00 21.91 ? 140 ALA   F O   1 
ATOM   7918  C  CB  . ALA   F  1 140 ? 66.288  23.268  58.892  1.00 21.08 ? 140 ALA   F CB  1 
ATOM   7919  N  N   . ASN   F  1 141 ? 67.079  26.239  58.481  1.00 22.98 ? 141 ASN   F N   1 
ATOM   7920  C  CA  . ASN   F  1 141 ? 66.876  27.661  58.710  1.00 24.34 ? 141 ASN   F CA  1 
ATOM   7921  C  C   . ASN   F  1 141 ? 66.873  28.409  57.379  1.00 23.98 ? 141 ASN   F C   1 
ATOM   7922  O  O   . ASN   F  1 141 ? 66.087  29.335  57.198  1.00 22.69 ? 141 ASN   F O   1 
ATOM   7923  C  CB  . ASN   F  1 141 ? 67.920  28.243  59.671  1.00 25.97 ? 141 ASN   F CB  1 
ATOM   7924  C  CG  . ASN   F  1 141 ? 67.663  27.878  61.117  1.00 28.06 ? 141 ASN   F CG  1 
ATOM   7925  O  OD1 . ASN   F  1 141 ? 66.555  27.481  61.477  1.00 30.14 ? 141 ASN   F OD1 1 
ATOM   7926  N  ND2 . ASN   F  1 141 ? 68.669  28.033  61.964  1.00 29.48 ? 141 ASN   F ND2 1 
ATOM   7927  N  N   . HIS   F  1 142 ? 67.739  27.982  56.450  1.00 23.94 ? 142 HIS   F N   1 
ATOM   7928  C  CA  . HIS   F  1 142 ? 67.889  28.648  55.166  1.00 23.85 ? 142 HIS   F CA  1 
ATOM   7929  C  C   . HIS   F  1 142 ? 66.607  28.524  54.339  1.00 24.00 ? 142 HIS   F C   1 
ATOM   7930  O  O   . HIS   F  1 142 ? 66.109  29.522  53.815  1.00 23.31 ? 142 HIS   F O   1 
ATOM   7931  C  CB  . HIS   F  1 142 ? 69.126  28.117  54.431  1.00 24.08 ? 142 HIS   F CB  1 
ATOM   7932  C  CG  . HIS   F  1 142 ? 69.279  28.667  53.055  1.00 24.46 ? 142 HIS   F CG  1 
ATOM   7933  N  ND1 . HIS   F  1 142 ? 69.413  30.015  52.815  1.00 24.71 ? 142 HIS   F ND1 1 
ATOM   7934  C  CD2 . HIS   F  1 142 ? 69.291  28.073  51.860  1.00 24.66 ? 142 HIS   F CD2 1 
ATOM   7935  C  CE1 . HIS   F  1 142 ? 69.513  30.216  51.510  1.00 25.14 ? 142 HIS   F CE1 1 
ATOM   7936  N  NE2 . HIS   F  1 142 ? 69.443  29.050  50.912  1.00 25.08 ? 142 HIS   F NE2 1 
ATOM   7937  N  N   . ILE   F  1 143 ? 66.070  27.304  54.213  1.00 23.59 ? 143 ILE   F N   1 
ATOM   7938  C  CA  . ILE   F  1 143 ? 64.902  27.100  53.369  1.00 24.26 ? 143 ILE   F CA  1 
ATOM   7939  C  C   . ILE   F  1 143 ? 63.671  27.738  54.020  1.00 24.64 ? 143 ILE   F C   1 
ATOM   7940  O  O   . ILE   F  1 143 ? 62.783  28.219  53.319  1.00 23.86 ? 143 ILE   F O   1 
ATOM   7941  C  CB  . ILE   F  1 143 ? 64.682  25.615  53.011  1.00 23.74 ? 143 ILE   F CB  1 
ATOM   7942  C  CG1 . ILE   F  1 143 ? 63.663  25.480  51.876  1.00 23.62 ? 143 ILE   F CG1 1 
ATOM   7943  C  CG2 . ILE   F  1 143 ? 64.288  24.793  54.229  1.00 24.24 ? 143 ILE   F CG2 1 
ATOM   7944  C  CD1 . ILE   F  1 143 ? 63.542  24.092  51.298  1.00 23.77 ? 143 ILE   F CD1 1 
ATOM   7945  N  N   . LEU   F  1 144 ? 63.626  27.770  55.358  1.00 25.30 ? 144 LEU   F N   1 
ATOM   7946  C  CA  . LEU   F  1 144 ? 62.530  28.416  56.066  1.00 25.95 ? 144 LEU   F CA  1 
ATOM   7947  C  C   . LEU   F  1 144 ? 62.544  29.921  55.803  1.00 26.61 ? 144 LEU   F C   1 
ATOM   7948  O  O   . LEU   F  1 144 ? 61.492  30.505  55.554  1.00 25.95 ? 144 LEU   F O   1 
ATOM   7949  C  CB  . LEU   F  1 144 ? 62.630  28.112  57.564  1.00 26.43 ? 144 LEU   F CB  1 
ATOM   7950  C  CG  . LEU   F  1 144 ? 62.251  26.691  57.975  1.00 26.94 ? 144 LEU   F CG  1 
ATOM   7951  C  CD1 . LEU   F  1 144 ? 62.638  26.427  59.425  1.00 26.78 ? 144 LEU   F CD1 1 
ATOM   7952  C  CD2 . LEU   F  1 144 ? 60.764  26.433  57.763  1.00 27.57 ? 144 LEU   F CD2 1 
ATOM   7953  N  N   . LYS   F  1 145 ? 63.733  30.540  55.855  1.00 27.29 ? 145 LYS   F N   1 
ATOM   7954  C  CA  . LYS   F  1 145 ? 63.870  31.957  55.555  1.00 28.58 ? 145 LYS   F CA  1 
ATOM   7955  C  C   . LYS   F  1 145 ? 63.498  32.236  54.098  1.00 27.12 ? 145 LYS   F C   1 
ATOM   7956  O  O   . LYS   F  1 145 ? 62.835  33.230  53.811  1.00 26.00 ? 145 LYS   F O   1 
ATOM   7957  C  CB  . LYS   F  1 145 ? 65.291  32.455  55.831  1.00 31.20 ? 145 LYS   F CB  1 
ATOM   7958  C  CG  . LYS   F  1 145 ? 65.617  32.727  57.292  1.00 34.18 ? 145 LYS   F CG  1 
ATOM   7959  C  CD  . LYS   F  1 145 ? 66.938  33.447  57.462  1.00 37.25 ? 145 LYS   F CD  1 
ATOM   7960  C  CE  . LYS   F  1 145 ? 67.483  33.379  58.871  1.00 39.81 ? 145 LYS   F CE  1 
ATOM   7961  N  NZ  . LYS   F  1 145 ? 68.795  34.062  58.968  1.00 41.74 ? 145 LYS   F NZ  1 
ATOM   7962  N  N   . THR   F  1 146 ? 63.949  31.366  53.186  1.00 26.05 ? 146 THR   F N   1 
ATOM   7963  C  CA  . THR   F  1 146 ? 63.621  31.480  51.774  1.00 25.63 ? 146 THR   F CA  1 
ATOM   7964  C  C   . THR   F  1 146 ? 62.104  31.477  51.581  1.00 25.29 ? 146 THR   F C   1 
ATOM   7965  O  O   . THR   F  1 146 ? 61.582  32.221  50.754  1.00 24.32 ? 146 THR   F O   1 
ATOM   7966  C  CB  . THR   F  1 146 ? 64.276  30.363  50.950  1.00 25.80 ? 146 THR   F CB  1 
ATOM   7967  O  OG1 . THR   F  1 146 ? 65.692  30.460  51.103  1.00 24.96 ? 146 THR   F OG1 1 
ATOM   7968  C  CG2 . THR   F  1 146 ? 63.932  30.439  49.479  1.00 26.00 ? 146 THR   F CG2 1 
ATOM   7969  N  N   . ARG   F  1 147 ? 61.401  30.635  52.345  1.00 25.24 ? 147 ARG   F N   1 
ATOM   7970  C  CA  . ARG   F  1 147 ? 59.955  30.551  52.239  1.00 25.81 ? 147 ARG   F CA  1 
ATOM   7971  C  C   . ARG   F  1 147 ? 59.310  31.838  52.754  1.00 25.97 ? 147 ARG   F C   1 
ATOM   7972  O  O   . ARG   F  1 147 ? 58.350  32.323  52.158  1.00 25.40 ? 147 ARG   F O   1 
ATOM   7973  C  CB  . ARG   F  1 147 ? 59.410  29.335  52.992  1.00 26.04 ? 147 ARG   F CB  1 
ATOM   7974  C  CG  . ARG   F  1 147 ? 57.945  29.066  52.681  1.00 26.46 ? 147 ARG   F CG  1 
ATOM   7975  C  CD  . ARG   F  1 147 ? 57.311  27.969  53.505  1.00 26.77 ? 147 ARG   F CD  1 
ATOM   7976  N  NE  . ARG   F  1 147 ? 55.924  27.787  53.093  1.00 27.53 ? 147 ARG   F NE  1 
ATOM   7977  C  CZ  . ARG   F  1 147 ? 55.022  27.058  53.741  1.00 27.73 ? 147 ARG   F CZ  1 
ATOM   7978  N  NH1 . ARG   F  1 147 ? 55.356  26.419  54.850  1.00 27.73 ? 147 ARG   F NH1 1 
ATOM   7979  N  NH2 . ARG   F  1 147 ? 53.784  26.971  53.278  1.00 27.53 ? 147 ARG   F NH2 1 
ATOM   7980  N  N   . GLU   F  1 148 ? 59.840  32.393  53.851  1.00 26.58 ? 148 GLU   F N   1 
ATOM   7981  C  CA  . GLU   F  1 148 ? 59.337  33.654  54.379  1.00 28.50 ? 148 GLU   F CA  1 
ATOM   7982  C  C   . GLU   F  1 148 ? 59.472  34.742  53.316  1.00 27.21 ? 148 GLU   F C   1 
ATOM   7983  O  O   . GLU   F  1 148 ? 58.538  35.508  53.097  1.00 26.35 ? 148 GLU   F O   1 
ATOM   7984  C  CB  . GLU   F  1 148 ? 60.061  34.049  55.668  1.00 30.78 ? 148 GLU   F CB  1 
ATOM   7985  C  CG  . GLU   F  1 148 ? 59.683  33.193  56.863  1.00 34.12 ? 148 GLU   F CG  1 
ATOM   7986  C  CD  . GLU   F  1 148 ? 60.417  33.521  58.154  1.00 38.07 ? 148 GLU   F CD  1 
ATOM   7987  O  OE1 . GLU   F  1 148 ? 61.236  34.465  58.150  1.00 40.58 ? 148 GLU   F OE1 1 
ATOM   7988  O  OE2 . GLU   F  1 148 ? 60.175  32.824  59.165  1.00 41.28 ? 148 GLU   F OE2 1 
ATOM   7989  N  N   . LYS   F  1 149 ? 60.632  34.784  52.646  1.00 26.43 ? 149 LYS   F N   1 
ATOM   7990  C  CA  . LYS   F  1 149 ? 60.900  35.779  51.618  1.00 26.72 ? 149 LYS   F CA  1 
ATOM   7991  C  C   . LYS   F  1 149 ? 59.889  35.645  50.477  1.00 25.93 ? 149 LYS   F C   1 
ATOM   7992  O  O   . LYS   F  1 149 ? 59.249  36.624  50.094  1.00 25.81 ? 149 LYS   F O   1 
ATOM   7993  C  CB  . LYS   F  1 149 ? 62.339  35.638  51.109  1.00 27.43 ? 149 LYS   F CB  1 
ATOM   7994  C  CG  . LYS   F  1 149 ? 62.739  36.617  50.011  1.00 28.04 ? 149 LYS   F CG  1 
ATOM   7995  C  CD  . LYS   F  1 149 ? 64.238  36.706  49.777  1.00 28.69 ? 149 LYS   F CD  1 
ATOM   7996  C  CE  . LYS   F  1 149 ? 64.839  35.479  49.129  1.00 29.04 ? 149 LYS   F CE  1 
ATOM   7997  N  NZ  . LYS   F  1 149 ? 66.212  35.745  48.629  1.00 29.08 ? 149 LYS   F NZ  1 
ATOM   7998  N  N   . LEU   F  1 150 ? 59.754  34.427  49.937  1.00 25.11 ? 150 LEU   F N   1 
ATOM   7999  C  CA  . LEU   F  1 150 ? 58.823  34.158  48.852  1.00 24.57 ? 150 LEU   F CA  1 
ATOM   8000  C  C   . LEU   F  1 150 ? 57.408  34.592  49.241  1.00 25.02 ? 150 LEU   F C   1 
ATOM   8001  O  O   . LEU   F  1 150 ? 56.736  35.282  48.479  1.00 25.31 ? 150 LEU   F O   1 
ATOM   8002  C  CB  . LEU   F  1 150 ? 58.869  32.663  48.516  1.00 24.09 ? 150 LEU   F CB  1 
ATOM   8003  C  CG  . LEU   F  1 150 ? 60.101  32.189  47.744  1.00 23.85 ? 150 LEU   F CG  1 
ATOM   8004  C  CD1 . LEU   F  1 150 ? 60.204  30.673  47.761  1.00 24.16 ? 150 LEU   F CD1 1 
ATOM   8005  C  CD2 . LEU   F  1 150 ? 60.075  32.691  46.306  1.00 23.76 ? 150 LEU   F CD2 1 
ATOM   8006  N  N   . ASN   F  1 151 ? 56.966  34.199  50.438  1.00 24.94 ? 151 ASN   F N   1 
ATOM   8007  C  CA  . ASN   F  1 151 ? 55.596  34.439  50.864  1.00 26.77 ? 151 ASN   F CA  1 
ATOM   8008  C  C   . ASN   F  1 151 ? 55.326  35.932  51.033  1.00 27.83 ? 151 ASN   F C   1 
ATOM   8009  O  O   . ASN   F  1 151 ? 54.237  36.396  50.699  1.00 27.91 ? 151 ASN   F O   1 
ATOM   8010  C  CB  . ASN   F  1 151 ? 55.264  33.683  52.149  1.00 26.83 ? 151 ASN   F CB  1 
ATOM   8011  C  CG  . ASN   F  1 151 ? 55.166  32.190  51.932  1.00 26.84 ? 151 ASN   F CG  1 
ATOM   8012  O  OD1 . ASN   F  1 151 ? 55.282  31.702  50.810  1.00 26.52 ? 151 ASN   F OD1 1 
ATOM   8013  N  ND2 . ASN   F  1 151 ? 54.935  31.454  53.003  1.00 28.11 ? 151 ASN   F ND2 1 
ATOM   8014  N  N   . ARG   F  1 152 ? 56.315  36.667  51.559  1.00 28.78 ? 152 ARG   F N   1 
ATOM   8015  C  CA  . ARG   F  1 152 ? 56.186  38.098  51.778  1.00 29.77 ? 152 ARG   F CA  1 
ATOM   8016  C  C   . ARG   F  1 152 ? 55.974  38.816  50.445  1.00 29.06 ? 152 ARG   F C   1 
ATOM   8017  O  O   . ARG   F  1 152 ? 55.118  39.694  50.352  1.00 27.14 ? 152 ARG   F O   1 
ATOM   8018  C  CB  . ARG   F  1 152 ? 57.422  38.641  52.501  1.00 32.13 ? 152 ARG   F CB  1 
ATOM   8019  C  CG  . ARG   F  1 152 ? 57.299  40.094  52.935  1.00 36.14 ? 152 ARG   F CG  1 
ATOM   8020  C  CD  . ARG   F  1 152 ? 58.519  40.566  53.702  1.00 39.39 ? 152 ARG   F CD  1 
ATOM   8021  N  NE  . ARG   F  1 152 ? 59.717  40.503  52.872  1.00 42.78 ? 152 ARG   F NE  1 
ATOM   8022  C  CZ  . ARG   F  1 152 ? 60.740  39.667  53.042  1.00 45.49 ? 152 ARG   F CZ  1 
ATOM   8023  N  NH1 . ARG   F  1 152 ? 60.742  38.774  54.019  1.00 46.27 ? 152 ARG   F NH1 1 
ATOM   8024  N  NH2 . ARG   F  1 152 ? 61.771  39.727  52.215  1.00 47.65 ? 152 ARG   F NH2 1 
ATOM   8025  N  N   . ILE   F  1 153 ? 56.756  38.437  49.422  1.00 27.98 ? 153 ILE   F N   1 
ATOM   8026  C  CA  . ILE   F  1 153 ? 56.670  39.067  48.113  1.00 28.29 ? 153 ILE   F CA  1 
ATOM   8027  C  C   . ILE   F  1 153 ? 55.348  38.682  47.444  1.00 28.38 ? 153 ILE   F C   1 
ATOM   8028  O  O   . ILE   F  1 153 ? 54.689  39.535  46.855  1.00 27.89 ? 153 ILE   F O   1 
ATOM   8029  C  CB  . ILE   F  1 153 ? 57.906  38.725  47.251  1.00 28.03 ? 153 ILE   F CB  1 
ATOM   8030  C  CG1 . ILE   F  1 153 ? 59.177  39.352  47.833  1.00 27.94 ? 153 ILE   F CG1 1 
ATOM   8031  C  CG2 . ILE   F  1 153 ? 57.698  39.142  45.803  1.00 27.92 ? 153 ILE   F CG2 1 
ATOM   8032  C  CD1 . ILE   F  1 153 ? 60.464  38.871  47.186  1.00 28.00 ? 153 ILE   F CD1 1 
ATOM   8033  N  N   . LEU   F  1 154 ? 54.955  37.405  47.542  1.00 28.81 ? 154 LEU   F N   1 
ATOM   8034  C  CA  . LEU   F  1 154 ? 53.675  36.958  47.007  1.00 30.23 ? 154 LEU   F CA  1 
ATOM   8035  C  C   . LEU   F  1 154 ? 52.525  37.758  47.622  1.00 30.13 ? 154 LEU   F C   1 
ATOM   8036  O  O   . LEU   F  1 154 ? 51.582  38.124  46.924  1.00 30.01 ? 154 LEU   F O   1 
ATOM   8037  C  CB  . LEU   F  1 154 ? 53.478  35.462  47.271  1.00 31.13 ? 154 LEU   F CB  1 
ATOM   8038  C  CG  . LEU   F  1 154 ? 53.671  34.512  46.090  1.00 32.57 ? 154 LEU   F CG  1 
ATOM   8039  C  CD1 . LEU   F  1 154 ? 53.042  33.168  46.411  1.00 33.69 ? 154 LEU   F CD1 1 
ATOM   8040  C  CD2 . LEU   F  1 154 ? 53.081  35.060  44.796  1.00 32.52 ? 154 LEU   F CD2 1 
ATOM   8041  N  N   . SER   F  1 155 ? 52.605  38.007  48.933  1.00 30.08 ? 155 SER   F N   1 
ATOM   8042  C  CA  . SER   F  1 155 ? 51.607  38.800  49.635  1.00 29.95 ? 155 SER   F CA  1 
ATOM   8043  C  C   . SER   F  1 155 ? 51.495  40.188  49.008  1.00 31.20 ? 155 SER   F C   1 
ATOM   8044  O  O   . SER   F  1 155 ? 50.391  40.662  48.750  1.00 30.62 ? 155 SER   F O   1 
ATOM   8045  C  CB  . SER   F  1 155 ? 51.930  38.881  51.103  1.00 29.34 ? 155 SER   F CB  1 
ATOM   8046  O  OG  . SER   F  1 155 ? 51.016  39.726  51.789  1.00 28.94 ? 155 SER   F OG  1 
ATOM   8047  N  N   . GLU   F  1 156 ? 52.649  40.813  48.737  1.00 31.74 ? 156 GLU   F N   1 
ATOM   8048  C  CA  . GLU   F  1 156 ? 52.707  42.162  48.192  1.00 32.87 ? 156 GLU   F CA  1 
ATOM   8049  C  C   . GLU   F  1 156 ? 52.154  42.199  46.768  1.00 33.16 ? 156 GLU   F C   1 
ATOM   8050  O  O   . GLU   F  1 156 ? 51.570  43.200  46.357  1.00 32.93 ? 156 GLU   F O   1 
ATOM   8051  C  CB  . GLU   F  1 156 ? 54.149  42.671  48.204  1.00 34.24 ? 156 GLU   F CB  1 
ATOM   8052  C  CG  . GLU   F  1 156 ? 54.718  42.859  49.602  1.00 35.90 ? 156 GLU   F CG  1 
ATOM   8053  C  CD  . GLU   F  1 156 ? 56.235  42.937  49.674  1.00 38.08 ? 156 GLU   F CD  1 
ATOM   8054  O  OE1 . GLU   F  1 156 ? 56.770  42.932  50.799  1.00 40.00 ? 156 GLU   F OE1 1 
ATOM   8055  O  OE2 . GLU   F  1 156 ? 56.879  42.998  48.607  1.00 39.00 ? 156 GLU   F OE2 1 
ATOM   8056  N  N   . ARG   F  1 157 ? 52.354  41.104  46.025  1.00 32.04 ? 157 ARG   F N   1 
ATOM   8057  C  CA  . ARG   F  1 157 ? 52.023  41.029  44.611  1.00 31.87 ? 157 ARG   F CA  1 
ATOM   8058  C  C   . ARG   F  1 157 ? 50.561  40.629  44.408  1.00 30.45 ? 157 ARG   F C   1 
ATOM   8059  O  O   . ARG   F  1 157 ? 49.947  41.030  43.419  1.00 29.94 ? 157 ARG   F O   1 
ATOM   8060  C  CB  . ARG   F  1 157 ? 52.962  40.022  43.940  1.00 34.05 ? 157 ARG   F CB  1 
ATOM   8061  C  CG  . ARG   F  1 157 ? 54.424  40.446  43.949  1.00 36.05 ? 157 ARG   F CG  1 
ATOM   8062  C  CD  . ARG   F  1 157 ? 54.935  40.820  42.577  1.00 38.03 ? 157 ARG   F CD  1 
ATOM   8063  N  NE  . ARG   F  1 157 ? 55.761  42.017  42.588  1.00 40.59 ? 157 ARG   F NE  1 
ATOM   8064  C  CZ  . ARG   F  1 157 ? 55.580  43.065  41.789  1.00 42.93 ? 157 ARG   F CZ  1 
ATOM   8065  N  NH1 . ARG   F  1 157 ? 54.636  43.050  40.860  1.00 43.84 ? 157 ARG   F NH1 1 
ATOM   8066  N  NH2 . ARG   F  1 157 ? 56.362  44.124  41.909  1.00 44.70 ? 157 ARG   F NH2 1 
ATOM   8067  N  N   . THR   F  1 158 ? 50.012  39.826  45.331  1.00 29.13 ? 158 THR   F N   1 
ATOM   8068  C  CA  . THR   F  1 158 ? 48.665  39.293  45.181  1.00 28.88 ? 158 THR   F CA  1 
ATOM   8069  C  C   . THR   F  1 158 ? 47.647  40.091  45.990  1.00 29.07 ? 158 THR   F C   1 
ATOM   8070  O  O   . THR   F  1 158 ? 46.469  40.104  45.644  1.00 29.35 ? 158 THR   F O   1 
ATOM   8071  C  CB  . THR   F  1 158 ? 48.577  37.827  45.620  1.00 28.61 ? 158 THR   F CB  1 
ATOM   8072  O  OG1 . THR   F  1 158 ? 48.938  37.761  47.000  1.00 28.13 ? 158 THR   F OG1 1 
ATOM   8073  C  CG2 . THR   F  1 158 ? 49.447  36.910  44.787  1.00 28.40 ? 158 THR   F CG2 1 
ATOM   8074  N  N   . GLY   F  1 159 ? 48.096  40.702  47.092  1.00 28.77 ? 159 GLY   F N   1 
ATOM   8075  C  CA  . GLY   F  1 159 ? 47.204  41.378  48.017  1.00 29.46 ? 159 GLY   F CA  1 
ATOM   8076  C  C   . GLY   F  1 159 ? 46.619  40.433  49.066  1.00 29.54 ? 159 GLY   F C   1 
ATOM   8077  O  O   . GLY   F  1 159 ? 45.765  40.844  49.846  1.00 30.35 ? 159 GLY   F O   1 
ATOM   8078  N  N   . GLN   F  1 160 ? 47.084  39.176  49.088  1.00 29.21 ? 160 GLN   F N   1 
ATOM   8079  C  CA  . GLN   F  1 160 ? 46.668  38.217  50.098  1.00 29.53 ? 160 GLN   F CA  1 
ATOM   8080  C  C   . GLN   F  1 160 ? 47.592  38.340  51.304  1.00 29.54 ? 160 GLN   F C   1 
ATOM   8081  O  O   . GLN   F  1 160 ? 48.734  38.767  51.163  1.00 28.63 ? 160 GLN   F O   1 
ATOM   8082  C  CB  . GLN   F  1 160 ? 46.722  36.786  49.560  1.00 30.51 ? 160 GLN   F CB  1 
ATOM   8083  C  CG  . GLN   F  1 160 ? 45.931  36.566  48.278  1.00 30.73 ? 160 GLN   F CG  1 
ATOM   8084  C  CD  . GLN   F  1 160 ? 44.434  36.554  48.480  1.00 31.12 ? 160 GLN   F CD  1 
ATOM   8085  O  OE1 . GLN   F  1 160 ? 43.927  36.674  49.592  1.00 31.23 ? 160 GLN   F OE1 1 
ATOM   8086  N  NE2 . GLN   F  1 160 ? 43.707  36.404  47.387  1.00 31.14 ? 160 GLN   F NE2 1 
ATOM   8087  N  N   . SER   F  1 161 ? 47.090  37.952  52.482  1.00 29.98 ? 161 SER   F N   1 
ATOM   8088  C  CA  . SER   F  1 161 ? 47.874  37.987  53.707  1.00 30.87 ? 161 SER   F CA  1 
ATOM   8089  C  C   . SER   F  1 161 ? 48.968  36.921  53.658  1.00 30.37 ? 161 SER   F C   1 
ATOM   8090  O  O   . SER   F  1 161 ? 48.834  35.916  52.966  1.00 29.66 ? 161 SER   F O   1 
ATOM   8091  C  CB  . SER   F  1 161 ? 46.998  37.804  54.921  1.00 30.98 ? 161 SER   F CB  1 
ATOM   8092  O  OG  . SER   F  1 161 ? 46.505  36.474  54.991  1.00 31.93 ? 161 SER   F OG  1 
ATOM   8093  N  N   . ILE   F  1 162 ? 50.042  37.147  54.420  1.00 31.03 ? 162 ILE   F N   1 
ATOM   8094  C  CA  . ILE   F  1 162 ? 51.122  36.182  54.542  1.00 32.19 ? 162 ILE   F CA  1 
ATOM   8095  C  C   . ILE   F  1 162 ? 50.567  34.892  55.145  1.00 32.91 ? 162 ILE   F C   1 
ATOM   8096  O  O   . ILE   F  1 162 ? 50.958  33.800  54.741  1.00 32.96 ? 162 ILE   F O   1 
ATOM   8097  C  CB  . ILE   F  1 162 ? 52.295  36.777  55.350  1.00 32.64 ? 162 ILE   F CB  1 
ATOM   8098  C  CG1 . ILE   F  1 162 ? 53.014  37.863  54.542  1.00 33.10 ? 162 ILE   F CG1 1 
ATOM   8099  C  CG2 . ILE   F  1 162 ? 53.254  35.688  55.810  1.00 33.13 ? 162 ILE   F CG2 1 
ATOM   8100  C  CD1 . ILE   F  1 162 ? 54.035  38.662  55.320  1.00 33.66 ? 162 ILE   F CD1 1 
ATOM   8101  N  N   . GLU   F  1 163 ? 49.621  35.032  56.081  1.00 33.92 ? 163 GLU   F N   1 
ATOM   8102  C  CA  . GLU   F  1 163 ? 49.050  33.901  56.795  1.00 34.70 ? 163 GLU   F CA  1 
ATOM   8103  C  C   . GLU   F  1 163 ? 48.279  33.005  55.825  1.00 32.83 ? 163 GLU   F C   1 
ATOM   8104  O  O   . GLU   F  1 163 ? 48.321  31.782  55.937  1.00 32.27 ? 163 GLU   F O   1 
ATOM   8105  C  CB  . GLU   F  1 163 ? 48.138  34.384  57.927  1.00 38.61 ? 163 GLU   F CB  1 
ATOM   8106  C  CG  . GLU   F  1 163 ? 48.752  35.454  58.826  1.00 41.62 ? 163 GLU   F CG  1 
ATOM   8107  C  CD  . GLU   F  1 163 ? 49.896  35.003  59.722  1.00 46.14 ? 163 GLU   F CD  1 
ATOM   8108  O  OE1 . GLU   F  1 163 ? 49.748  35.102  60.962  1.00 49.69 ? 163 GLU   F OE1 1 
ATOM   8109  O  OE2 . GLU   F  1 163 ? 50.942  34.572  59.186  1.00 48.50 ? 163 GLU   F OE2 1 
ATOM   8110  N  N   . LYS   F  1 164 ? 47.574  33.622  54.870  1.00 31.68 ? 164 LYS   F N   1 
ATOM   8111  C  CA  . LYS   F  1 164 ? 46.794  32.886  53.889  1.00 30.45 ? 164 LYS   F CA  1 
ATOM   8112  C  C   . LYS   F  1 164 ? 47.723  32.191  52.891  1.00 29.48 ? 164 LYS   F C   1 
ATOM   8113  O  O   . LYS   F  1 164 ? 47.494  31.037  52.541  1.00 30.39 ? 164 LYS   F O   1 
ATOM   8114  C  CB  . LYS   F  1 164 ? 45.821  33.823  53.166  1.00 30.63 ? 164 LYS   F CB  1 
ATOM   8115  C  CG  . LYS   F  1 164 ? 44.858  33.119  52.219  1.00 31.45 ? 164 LYS   F CG  1 
ATOM   8116  C  CD  . LYS   F  1 164 ? 43.785  34.017  51.646  1.00 31.92 ? 164 LYS   F CD  1 
ATOM   8117  C  CE  . LYS   F  1 164 ? 42.663  33.243  50.986  1.00 32.74 ? 164 LYS   F CE  1 
ATOM   8118  N  NZ  . LYS   F  1 164 ? 43.152  32.303  49.953  1.00 32.51 ? 164 LYS   F NZ  1 
ATOM   8119  N  N   . ILE   F  1 165 ? 48.752  32.907  52.424  1.00 28.65 ? 165 ILE   F N   1 
ATOM   8120  C  CA  . ILE   F  1 165 ? 49.730  32.355  51.497  1.00 28.77 ? 165 ILE   F CA  1 
ATOM   8121  C  C   . ILE   F  1 165 ? 50.340  31.093  52.112  1.00 28.25 ? 165 ILE   F C   1 
ATOM   8122  O  O   . ILE   F  1 165 ? 50.404  30.058  51.452  1.00 27.72 ? 165 ILE   F O   1 
ATOM   8123  C  CB  . ILE   F  1 165 ? 50.803  33.406  51.131  1.00 28.76 ? 165 ILE   F CB  1 
ATOM   8124  C  CG1 . ILE   F  1 165 ? 50.215  34.613  50.388  1.00 29.19 ? 165 ILE   F CG1 1 
ATOM   8125  C  CG2 . ILE   F  1 165 ? 51.950  32.777  50.346  1.00 28.55 ? 165 ILE   F CG2 1 
ATOM   8126  C  CD1 . ILE   F  1 165 ? 49.752  34.323  48.985  1.00 29.57 ? 165 ILE   F CD1 1 
ATOM   8127  N  N   . GLN   F  1 166 ? 50.768  31.190  53.379  1.00 28.57 ? 166 GLN   F N   1 
ATOM   8128  C  CA  . GLN   F  1 166 ? 51.381  30.080  54.102  1.00 29.40 ? 166 GLN   F CA  1 
ATOM   8129  C  C   . GLN   F  1 166 ? 50.470  28.850  54.057  1.00 30.38 ? 166 GLN   F C   1 
ATOM   8130  O  O   . GLN   F  1 166 ? 50.923  27.756  53.726  1.00 30.44 ? 166 GLN   F O   1 
ATOM   8131  C  CB  . GLN   F  1 166 ? 51.695  30.512  55.540  1.00 29.32 ? 166 GLN   F CB  1 
ATOM   8132  C  CG  . GLN   F  1 166 ? 52.261  29.414  56.444  1.00 29.74 ? 166 GLN   F CG  1 
ATOM   8133  C  CD  . GLN   F  1 166 ? 53.761  29.213  56.401  1.00 30.56 ? 166 GLN   F CD  1 
ATOM   8134  O  OE1 . GLN   F  1 166 ? 54.342  28.589  57.288  1.00 31.49 ? 166 GLN   F OE1 1 
ATOM   8135  N  NE2 . GLN   F  1 166 ? 54.419  29.734  55.378  1.00 29.86 ? 166 GLN   F NE2 1 
ATOM   8136  N  N   . LYS   F  1 167 ? 49.186  29.032  54.393  1.00 31.58 ? 167 LYS   F N   1 
ATOM   8137  C  CA  . LYS   F  1 167 ? 48.226  27.935  54.425  1.00 33.17 ? 167 LYS   F CA  1 
ATOM   8138  C  C   . LYS   F  1 167 ? 48.032  27.326  53.035  1.00 30.90 ? 167 LYS   F C   1 
ATOM   8139  O  O   . LYS   F  1 167 ? 47.999  26.107  52.892  1.00 30.00 ? 167 LYS   F O   1 
ATOM   8140  C  CB  . LYS   F  1 167 ? 46.866  28.405  54.954  1.00 36.27 ? 167 LYS   F CB  1 
ATOM   8141  C  CG  . LYS   F  1 167 ? 46.710  28.399  56.469  1.00 40.12 ? 167 LYS   F CG  1 
ATOM   8142  C  CD  . LYS   F  1 167 ? 45.262  28.526  56.906  1.00 42.81 ? 167 LYS   F CD  1 
ATOM   8143  C  CE  . LYS   F  1 167 ? 45.069  28.390  58.402  1.00 45.35 ? 167 LYS   F CE  1 
ATOM   8144  N  NZ  . LYS   F  1 167 ? 45.591  29.571  59.130  1.00 46.94 ? 167 LYS   F NZ  1 
ATOM   8145  N  N   . ASP   F  1 168 ? 47.900  28.190  52.021  1.00 29.72 ? 168 ASP   F N   1 
ATOM   8146  C  CA  . ASP   F  1 168 ? 47.518  27.781  50.680  1.00 28.71 ? 168 ASP   F CA  1 
ATOM   8147  C  C   . ASP   F  1 168 ? 48.687  27.123  49.943  1.00 28.13 ? 168 ASP   F C   1 
ATOM   8148  O  O   . ASP   F  1 168 ? 48.476  26.477  48.918  1.00 26.95 ? 168 ASP   F O   1 
ATOM   8149  C  CB  . ASP   F  1 168 ? 46.977  28.977  49.893  1.00 29.04 ? 168 ASP   F CB  1 
ATOM   8150  C  CG  . ASP   F  1 168 ? 45.639  29.506  50.387  1.00 29.45 ? 168 ASP   F CG  1 
ATOM   8151  O  OD1 . ASP   F  1 168 ? 44.979  28.808  51.186  1.00 29.95 ? 168 ASP   F OD1 1 
ATOM   8152  O  OD2 . ASP   F  1 168 ? 45.276  30.624  49.980  1.00 29.74 ? 168 ASP   F OD2 1 
ATOM   8153  N  N   . THR   F  1 169 ? 49.914  27.275  50.459  1.00 27.69 ? 169 THR   F N   1 
ATOM   8154  C  CA  . THR   F  1 169 ? 51.089  26.704  49.813  1.00 26.58 ? 169 THR   F CA  1 
ATOM   8155  C  C   . THR   F  1 169 ? 51.654  25.535  50.622  1.00 26.72 ? 169 THR   F C   1 
ATOM   8156  O  O   . THR   F  1 169 ? 52.724  25.025  50.293  1.00 26.02 ? 169 THR   F O   1 
ATOM   8157  C  CB  . THR   F  1 169 ? 52.170  27.769  49.590  1.00 25.53 ? 169 THR   F CB  1 
ATOM   8158  O  OG1 . THR   F  1 169 ? 52.493  28.369  50.846  1.00 24.68 ? 169 THR   F OG1 1 
ATOM   8159  C  CG2 . THR   F  1 169 ? 51.739  28.838  48.610  1.00 25.65 ? 169 THR   F CG2 1 
ATOM   8160  N  N   . ASP   F  1 170 ? 50.928  25.096  51.658  1.00 26.79 ? 170 ASP   F N   1 
ATOM   8161  C  CA  . ASP   F  1 170 ? 51.397  24.024  52.523  1.00 26.99 ? 170 ASP   F CA  1 
ATOM   8162  C  C   . ASP   F  1 170 ? 51.564  22.739  51.714  1.00 28.00 ? 170 ASP   F C   1 
ATOM   8163  O  O   . ASP   F  1 170 ? 52.501  21.978  51.952  1.00 28.58 ? 170 ASP   F O   1 
ATOM   8164  C  CB  . ASP   F  1 170 ? 50.457  23.805  53.711  1.00 27.33 ? 170 ASP   F CB  1 
ATOM   8165  C  CG  . ASP   F  1 170 ? 50.916  22.703  54.652  1.00 28.24 ? 170 ASP   F CG  1 
ATOM   8166  O  OD1 . ASP   F  1 170 ? 52.006  22.844  55.237  1.00 27.88 ? 170 ASP   F OD1 1 
ATOM   8167  O  OD2 . ASP   F  1 170 ? 50.190  21.704  54.776  1.00 29.99 ? 170 ASP   F OD2 1 
ATOM   8168  N  N   . ARG   F  1 171 ? 50.626  22.492  50.791  1.00 28.05 ? 171 ARG   F N   1 
ATOM   8169  C  CA  . ARG   F  1 171 ? 50.729  21.411  49.825  1.00 28.49 ? 171 ARG   F CA  1 
ATOM   8170  C  C   . ARG   F  1 171 ? 50.414  21.959  48.440  1.00 27.71 ? 171 ARG   F C   1 
ATOM   8171  O  O   . ARG   F  1 171 ? 50.000  23.106  48.314  1.00 27.93 ? 171 ARG   F O   1 
ATOM   8172  C  CB  . ARG   F  1 171 ? 49.775  20.271  50.188  1.00 29.60 ? 171 ARG   F CB  1 
ATOM   8173  C  CG  . ARG   F  1 171 ? 49.941  19.779  51.617  1.00 30.43 ? 171 ARG   F CG  1 
ATOM   8174  C  CD  . ARG   F  1 171 ? 49.729  18.290  51.742  1.00 30.85 ? 171 ARG   F CD  1 
ATOM   8175  N  NE  . ARG   F  1 171 ? 49.944  17.838  53.109  1.00 30.98 ? 171 ARG   F NE  1 
ATOM   8176  C  CZ  . ARG   F  1 171 ? 50.811  16.904  53.486  1.00 31.34 ? 171 ARG   F CZ  1 
ATOM   8177  N  NH1 . ARG   F  1 171 ? 50.800  16.475  54.736  1.00 31.07 ? 171 ARG   F NH1 1 
ATOM   8178  N  NH2 . ARG   F  1 171 ? 51.662  16.373  52.621  1.00 31.70 ? 171 ARG   F NH2 1 
ATOM   8179  N  N   . ASP   F  1 172 ? 50.611  21.122  47.414  1.00 27.37 ? 172 ASP   F N   1 
ATOM   8180  C  CA  . ASP   F  1 172 ? 50.376  21.510  46.033  1.00 27.26 ? 172 ASP   F CA  1 
ATOM   8181  C  C   . ASP   F  1 172 ? 48.965  22.074  45.892  1.00 27.15 ? 172 ASP   F C   1 
ATOM   8182  O  O   . ASP   F  1 172 ? 47.997  21.453  46.321  1.00 26.73 ? 172 ASP   F O   1 
ATOM   8183  C  CB  . ASP   F  1 172 ? 50.569  20.331  45.077  1.00 27.25 ? 172 ASP   F CB  1 
ATOM   8184  C  CG  . ASP   F  1 172 ? 52.013  19.897  44.902  1.00 27.45 ? 172 ASP   F CG  1 
ATOM   8185  O  OD1 . ASP   F  1 172 ? 52.903  20.541  45.492  1.00 26.72 ? 172 ASP   F OD1 1 
ATOM   8186  O  OD2 . ASP   F  1 172 ? 52.227  18.916  44.171  1.00 27.60 ? 172 ASP   F OD2 1 
ATOM   8187  N  N   . ASN   F  1 173 ? 48.874  23.247  45.263  1.00 27.48 ? 173 ASN   F N   1 
ATOM   8188  C  CA  . ASN   F  1 173 ? 47.626  23.982  45.142  1.00 27.85 ? 173 ASN   F CA  1 
ATOM   8189  C  C   . ASN   F  1 173 ? 47.465  24.387  43.680  1.00 27.51 ? 173 ASN   F C   1 
ATOM   8190  O  O   . ASN   F  1 173 ? 48.110  25.329  43.221  1.00 26.81 ? 173 ASN   F O   1 
ATOM   8191  C  CB  . ASN   F  1 173 ? 47.620  25.170  46.109  1.00 28.50 ? 173 ASN   F CB  1 
ATOM   8192  C  CG  . ASN   F  1 173 ? 46.290  25.885  46.260  1.00 29.79 ? 173 ASN   F CG  1 
ATOM   8193  O  OD1 . ASN   F  1 173 ? 46.156  26.742  47.132  1.00 30.93 ? 173 ASN   F OD1 1 
ATOM   8194  N  ND2 . ASN   F  1 173 ? 45.301  25.556  45.445  1.00 29.56 ? 173 ASN   F ND2 1 
ATOM   8195  N  N   . PHE   F  1 174 ? 46.621  23.640  42.954  1.00 27.44 ? 174 PHE   F N   1 
ATOM   8196  C  CA  . PHE   F  1 174 ? 46.394  23.861  41.535  1.00 27.32 ? 174 PHE   F CA  1 
ATOM   8197  C  C   . PHE   F  1 174 ? 45.255  24.862  41.345  1.00 27.44 ? 174 PHE   F C   1 
ATOM   8198  O  O   . PHE   F  1 174 ? 44.188  24.701  41.928  1.00 27.94 ? 174 PHE   F O   1 
ATOM   8199  C  CB  . PHE   F  1 174 ? 46.091  22.524  40.853  1.00 27.29 ? 174 PHE   F CB  1 
ATOM   8200  C  CG  . PHE   F  1 174 ? 47.264  21.580  40.797  1.00 27.23 ? 174 PHE   F CG  1 
ATOM   8201  C  CD1 . PHE   F  1 174 ? 48.231  21.708  39.810  1.00 26.79 ? 174 PHE   F CD1 1 
ATOM   8202  C  CD2 . PHE   F  1 174 ? 47.425  20.589  41.753  1.00 26.69 ? 174 PHE   F CD2 1 
ATOM   8203  C  CE1 . PHE   F  1 174 ? 49.314  20.844  39.760  1.00 26.74 ? 174 PHE   F CE1 1 
ATOM   8204  C  CE2 . PHE   F  1 174 ? 48.512  19.728  41.704  1.00 27.49 ? 174 PHE   F CE2 1 
ATOM   8205  C  CZ  . PHE   F  1 174 ? 49.455  19.858  40.708  1.00 26.87 ? 174 PHE   F CZ  1 
ATOM   8206  N  N   . LEU   F  1 175 ? 45.486  25.888  40.519  1.00 27.46 ? 175 LEU   F N   1 
ATOM   8207  C  CA  . LEU   F  1 175 ? 44.479  26.900  40.237  1.00 28.03 ? 175 LEU   F CA  1 
ATOM   8208  C  C   . LEU   F  1 175 ? 44.219  26.952  38.735  1.00 27.55 ? 175 LEU   F C   1 
ATOM   8209  O  O   . LEU   F  1 175 ? 45.142  26.809  37.934  1.00 26.01 ? 175 LEU   F O   1 
ATOM   8210  C  CB  . LEU   F  1 175 ? 44.963  28.272  40.725  1.00 29.74 ? 175 LEU   F CB  1 
ATOM   8211  C  CG  . LEU   F  1 175 ? 45.313  28.407  42.208  1.00 30.88 ? 175 LEU   F CG  1 
ATOM   8212  C  CD1 . LEU   F  1 175 ? 45.653  29.851  42.538  1.00 31.37 ? 175 LEU   F CD1 1 
ATOM   8213  C  CD2 . LEU   F  1 175 ? 44.183  27.933  43.104  1.00 32.06 ? 175 LEU   F CD2 1 
ATOM   8214  N  N   . THR   F  1 176 ? 42.953  27.193  38.365  1.00 27.73 ? 176 THR   F N   1 
ATOM   8215  C  CA  . THR   F  1 176 ? 42.616  27.557  36.999  1.00 28.04 ? 176 THR   F CA  1 
ATOM   8216  C  C   . THR   F  1 176 ? 43.061  28.996  36.757  1.00 28.00 ? 176 THR   F C   1 
ATOM   8217  O  O   . THR   F  1 176 ? 43.408  29.706  37.701  1.00 27.02 ? 176 THR   F O   1 
ATOM   8218  C  CB  . THR   F  1 176 ? 41.115  27.413  36.714  1.00 28.25 ? 176 THR   F CB  1 
ATOM   8219  O  OG1 . THR   F  1 176 ? 40.418  28.388  37.494  1.00 28.00 ? 176 THR   F OG1 1 
ATOM   8220  C  CG2 . THR   F  1 176 ? 40.582  26.027  37.009  1.00 28.47 ? 176 THR   F CG2 1 
ATOM   8221  N  N   . ALA   F  1 177 ? 43.026  29.410  35.484  1.00 28.92 ? 177 ALA   F N   1 
ATOM   8222  C  CA  . ALA   F  1 177 ? 43.312  30.782  35.098  1.00 29.42 ? 177 ALA   F CA  1 
ATOM   8223  C  C   . ALA   F  1 177 ? 42.387  31.734  35.852  1.00 30.44 ? 177 ALA   F C   1 
ATOM   8224  O  O   . ALA   F  1 177 ? 42.833  32.744  36.387  1.00 29.83 ? 177 ALA   F O   1 
ATOM   8225  C  CB  . ALA   F  1 177 ? 43.166  30.943  33.604  1.00 29.32 ? 177 ALA   F CB  1 
ATOM   8226  N  N   . GLU   F  1 178 ? 41.096  31.389  35.908  1.00 31.76 ? 178 GLU   F N   1 
ATOM   8227  C  CA  . GLU   F  1 178 ? 40.110  32.235  36.559  1.00 32.95 ? 178 GLU   F CA  1 
ATOM   8228  C  C   . GLU   F  1 178 ? 40.407  32.322  38.054  1.00 31.95 ? 178 GLU   F C   1 
ATOM   8229  O  O   . GLU   F  1 178 ? 40.346  33.404  38.632  1.00 31.33 ? 178 GLU   F O   1 
ATOM   8230  C  CB  . GLU   F  1 178 ? 38.696  31.701  36.326  1.00 34.69 ? 178 GLU   F CB  1 
ATOM   8231  C  CG  . GLU   F  1 178 ? 37.616  32.710  36.664  1.00 36.46 ? 178 GLU   F CG  1 
ATOM   8232  C  CD  . GLU   F  1 178 ? 37.714  33.993  35.859  1.00 38.34 ? 178 GLU   F CD  1 
ATOM   8233  O  OE1 . GLU   F  1 178 ? 37.627  33.915  34.614  1.00 42.10 ? 178 GLU   F OE1 1 
ATOM   8234  O  OE2 . GLU   F  1 178 ? 37.908  35.057  36.473  1.00 39.83 ? 178 GLU   F OE2 1 
ATOM   8235  N  N   . GLU   F  1 179 ? 40.741  31.178  38.666  1.00 30.96 ? 179 GLU   F N   1 
ATOM   8236  C  CA  . GLU   F  1 179 ? 41.050  31.122  40.087  1.00 29.80 ? 179 GLU   F CA  1 
ATOM   8237  C  C   . GLU   F  1 179 ? 42.308  31.935  40.390  1.00 29.20 ? 179 GLU   F C   1 
ATOM   8238  O  O   . GLU   F  1 179 ? 42.376  32.610  41.416  1.00 27.63 ? 179 GLU   F O   1 
ATOM   8239  C  CB  . GLU   F  1 179 ? 41.206  29.671  40.536  1.00 30.47 ? 179 GLU   F CB  1 
ATOM   8240  C  CG  . GLU   F  1 179 ? 39.879  28.940  40.652  1.00 31.54 ? 179 GLU   F CG  1 
ATOM   8241  C  CD  . GLU   F  1 179 ? 39.992  27.443  40.876  1.00 31.92 ? 179 GLU   F CD  1 
ATOM   8242  O  OE1 . GLU   F  1 179 ? 41.067  26.880  40.597  1.00 33.08 ? 179 GLU   F OE1 1 
ATOM   8243  O  OE2 . GLU   F  1 179 ? 39.012  26.846  41.345  1.00 34.14 ? 179 GLU   F OE2 1 
ATOM   8244  N  N   . ALA   F  1 180 ? 43.296  31.866  39.489  1.00 28.85 ? 180 ALA   F N   1 
ATOM   8245  C  CA  . ALA   F  1 180 ? 44.534  32.617  39.641  1.00 29.23 ? 180 ALA   F CA  1 
ATOM   8246  C  C   . ALA   F  1 180 ? 44.241  34.117  39.665  1.00 29.05 ? 180 ALA   F C   1 
ATOM   8247  O  O   . ALA   F  1 180 ? 44.826  34.846  40.463  1.00 29.82 ? 180 ALA   F O   1 
ATOM   8248  C  CB  . ALA   F  1 180 ? 45.497  32.257  38.536  1.00 28.53 ? 180 ALA   F CB  1 
ATOM   8249  N  N   . LYS   F  1 181 ? 43.320  34.563  38.801  1.00 29.55 ? 181 LYS   F N   1 
ATOM   8250  C  CA  . LYS   F  1 181 ? 42.929  35.961  38.744  1.00 30.13 ? 181 LYS   F CA  1 
ATOM   8251  C  C   . LYS   F  1 181 ? 42.316  36.402  40.073  1.00 29.94 ? 181 LYS   F C   1 
ATOM   8252  O  O   . LYS   F  1 181 ? 42.734  37.412  40.633  1.00 30.11 ? 181 LYS   F O   1 
ATOM   8253  C  CB  . LYS   F  1 181 ? 41.949  36.218  37.594  1.00 31.78 ? 181 LYS   F CB  1 
ATOM   8254  C  CG  . LYS   F  1 181 ? 41.434  37.650  37.518  1.00 32.74 ? 181 LYS   F CG  1 
ATOM   8255  C  CD  . LYS   F  1 181 ? 40.360  37.855  36.486  1.00 34.23 ? 181 LYS   F CD  1 
ATOM   8256  C  CE  . LYS   F  1 181 ? 39.740  39.233  36.564  1.00 34.92 ? 181 LYS   F CE  1 
ATOM   8257  N  NZ  . LYS   F  1 181 ? 38.746  39.426  35.484  1.00 36.89 ? 181 LYS   F NZ  1 
ATOM   8258  N  N   . GLU   F  1 182 ? 41.336  35.648  40.582  1.00 30.43 ? 182 GLU   F N   1 
ATOM   8259  C  CA  . GLU   F  1 182 ? 40.669  36.027  41.823  1.00 31.77 ? 182 GLU   F CA  1 
ATOM   8260  C  C   . GLU   F  1 182 ? 41.621  35.887  43.013  1.00 31.28 ? 182 GLU   F C   1 
ATOM   8261  O  O   . GLU   F  1 182 ? 41.379  36.498  44.051  1.00 30.00 ? 182 GLU   F O   1 
ATOM   8262  C  CB  . GLU   F  1 182 ? 39.349  35.279  42.064  1.00 33.44 ? 182 GLU   F CB  1 
ATOM   8263  C  CG  . GLU   F  1 182 ? 39.024  34.187  41.066  1.00 35.51 ? 182 GLU   F CG  1 
ATOM   8264  C  CD  . GLU   F  1 182 ? 37.686  33.497  41.279  1.00 37.88 ? 182 GLU   F CD  1 
ATOM   8265  O  OE1 . GLU   F  1 182 ? 37.539  32.795  42.301  1.00 40.20 ? 182 GLU   F OE1 1 
ATOM   8266  O  OE2 . GLU   F  1 182 ? 36.791  33.668  40.424  1.00 39.40 ? 182 GLU   F OE2 1 
ATOM   8267  N  N   . TYR   F  1 183 ? 42.701  35.102  42.867  1.00 30.21 ? 183 TYR   F N   1 
ATOM   8268  C  CA  . TYR   F  1 183 ? 43.703  34.992  43.916  1.00 29.08 ? 183 TYR   F CA  1 
ATOM   8269  C  C   . TYR   F  1 183 ? 44.609  36.224  43.906  1.00 28.99 ? 183 TYR   F C   1 
ATOM   8270  O  O   . TYR   F  1 183 ? 45.172  36.587  44.938  1.00 29.47 ? 183 TYR   F O   1 
ATOM   8271  C  CB  . TYR   F  1 183 ? 44.561  33.733  43.749  1.00 29.36 ? 183 TYR   F CB  1 
ATOM   8272  C  CG  . TYR   F  1 183 ? 45.219  33.265  45.039  1.00 28.68 ? 183 TYR   F CG  1 
ATOM   8273  C  CD1 . TYR   F  1 183 ? 44.549  32.420  45.913  1.00 28.90 ? 183 TYR   F CD1 1 
ATOM   8274  C  CD2 . TYR   F  1 183 ? 46.486  33.703  45.404  1.00 28.83 ? 183 TYR   F CD2 1 
ATOM   8275  C  CE1 . TYR   F  1 183 ? 45.133  31.997  47.095  1.00 29.40 ? 183 TYR   F CE1 1 
ATOM   8276  C  CE2 . TYR   F  1 183 ? 47.080  33.290  46.585  1.00 28.65 ? 183 TYR   F CE2 1 
ATOM   8277  C  CZ  . TYR   F  1 183 ? 46.402  32.433  47.433  1.00 28.57 ? 183 TYR   F CZ  1 
ATOM   8278  O  OH  . TYR   F  1 183 ? 46.978  32.022  48.601  1.00 28.31 ? 183 TYR   F OH  1 
ATOM   8279  N  N   . GLY   F  1 184 ? 44.776  36.838  42.727  1.00 28.15 ? 184 GLY   F N   1 
ATOM   8280  C  CA  . GLY   F  1 184 ? 45.634  38.003  42.567  1.00 27.48 ? 184 GLY   F CA  1 
ATOM   8281  C  C   . GLY   F  1 184 ? 46.999  37.666  41.961  1.00 26.39 ? 184 GLY   F C   1 
ATOM   8282  O  O   . GLY   F  1 184 ? 47.878  38.522  41.935  1.00 25.56 ? 184 GLY   F O   1 
ATOM   8283  N  N   . LEU   F  1 185 ? 47.163  36.430  41.465  1.00 26.63 ? 185 LEU   F N   1 
ATOM   8284  C  CA  . LEU   F  1 185 ? 48.403  36.001  40.828  1.00 26.83 ? 185 LEU   F CA  1 
ATOM   8285  C  C   . LEU   F  1 185 ? 48.497  36.585  39.417  1.00 26.90 ? 185 LEU   F C   1 
ATOM   8286  O  O   . LEU   F  1 185 ? 49.592  36.823  38.910  1.00 27.93 ? 185 LEU   F O   1 
ATOM   8287  C  CB  . LEU   F  1 185 ? 48.452  34.469  40.798  1.00 26.79 ? 185 LEU   F CB  1 
ATOM   8288  C  CG  . LEU   F  1 185 ? 48.624  33.783  42.155  1.00 26.86 ? 185 LEU   F CG  1 
ATOM   8289  C  CD1 . LEU   F  1 185 ? 48.276  32.307  42.073  1.00 27.09 ? 185 LEU   F CD1 1 
ATOM   8290  C  CD2 . LEU   F  1 185 ? 50.042  33.954  42.684  1.00 27.18 ? 185 LEU   F CD2 1 
ATOM   8291  N  N   . ILE   F  1 186 ? 47.342  36.789  38.776  1.00 26.73 ? 186 ILE   F N   1 
ATOM   8292  C  CA  . ILE   F  1 186 ? 47.272  37.472  37.493  1.00 26.37 ? 186 ILE   F CA  1 
ATOM   8293  C  C   . ILE   F  1 186 ? 46.182  38.533  37.577  1.00 26.37 ? 186 ILE   F C   1 
ATOM   8294  O  O   . ILE   F  1 186 ? 45.404  38.548  38.527  1.00 26.28 ? 186 ILE   F O   1 
ATOM   8295  C  CB  . ILE   F  1 186 ? 47.008  36.482  36.339  1.00 26.41 ? 186 ILE   F CB  1 
ATOM   8296  C  CG1 . ILE   F  1 186 ? 45.671  35.755  36.510  1.00 26.52 ? 186 ILE   F CG1 1 
ATOM   8297  C  CG2 . ILE   F  1 186 ? 48.172  35.513  36.191  1.00 26.21 ? 186 ILE   F CG2 1 
ATOM   8298  C  CD1 . ILE   F  1 186 ? 45.244  34.955  35.303  1.00 27.33 ? 186 ILE   F CD1 1 
ATOM   8299  N  N   . ASP   F  1 187 ? 46.141  39.402  36.563  1.00 27.17 ? 187 ASP   F N   1 
ATOM   8300  C  CA  . ASP   F  1 187 ? 45.198  40.506  36.506  1.00 27.58 ? 187 ASP   F CA  1 
ATOM   8301  C  C   . ASP   F  1 187 ? 44.015  40.156  35.609  1.00 29.32 ? 187 ASP   F C   1 
ATOM   8302  O  O   . ASP   F  1 187 ? 42.901  40.602  35.874  1.00 29.02 ? 187 ASP   F O   1 
ATOM   8303  C  CB  . ASP   F  1 187 ? 45.881  41.778  36.003  1.00 27.38 ? 187 ASP   F CB  1 
ATOM   8304  C  CG  . ASP   F  1 187 ? 47.014  42.232  36.903  1.00 27.01 ? 187 ASP   F CG  1 
ATOM   8305  O  OD1 . ASP   F  1 187 ? 46.755  42.442  38.098  1.00 26.29 ? 187 ASP   F OD1 1 
ATOM   8306  O  OD2 . ASP   F  1 187 ? 48.149  42.354  36.403  1.00 27.37 ? 187 ASP   F OD2 1 
ATOM   8307  N  N   . GLU   F  1 188 ? 44.258  39.373  34.548  1.00 31.29 ? 188 GLU   F N   1 
ATOM   8308  C  CA  . GLU   F  1 188 ? 43.247  39.154  33.527  1.00 32.82 ? 188 GLU   F CA  1 
ATOM   8309  C  C   . GLU   F  1 188 ? 43.462  37.804  32.849  1.00 32.56 ? 188 GLU   F C   1 
ATOM   8310  O  O   . GLU   F  1 188 ? 44.595  37.426  32.560  1.00 32.53 ? 188 GLU   F O   1 
ATOM   8311  C  CB  . GLU   F  1 188 ? 43.318  40.281  32.493  1.00 34.94 ? 188 GLU   F CB  1 
ATOM   8312  C  CG  . GLU   F  1 188 ? 41.961  40.774  32.032  1.00 38.28 ? 188 GLU   F CG  1 
ATOM   8313  C  CD  . GLU   F  1 188 ? 41.179  41.507  33.110  1.00 40.37 ? 188 GLU   F CD  1 
ATOM   8314  O  OE1 . GLU   F  1 188 ? 41.671  42.551  33.589  1.00 42.46 ? 188 GLU   F OE1 1 
ATOM   8315  O  OE2 . GLU   F  1 188 ? 40.086  41.026  33.480  1.00 42.58 ? 188 GLU   F OE2 1 
ATOM   8316  N  N   . VAL   F  1 189 ? 42.357  37.093  32.598  1.00 32.58 ? 189 VAL   F N   1 
ATOM   8317  C  CA  . VAL   F  1 189 ? 42.352  35.950  31.701  1.00 33.44 ? 189 VAL   F CA  1 
ATOM   8318  C  C   . VAL   F  1 189 ? 42.228  36.478  30.273  1.00 35.59 ? 189 VAL   F C   1 
ATOM   8319  O  O   . VAL   F  1 189 ? 41.224  37.101  29.931  1.00 35.65 ? 189 VAL   F O   1 
ATOM   8320  C  CB  . VAL   F  1 189 ? 41.211  34.970  32.039  1.00 32.67 ? 189 VAL   F CB  1 
ATOM   8321  C  CG1 . VAL   F  1 189 ? 41.124  33.819  31.044  1.00 32.57 ? 189 VAL   F CG1 1 
ATOM   8322  C  CG2 . VAL   F  1 189 ? 41.331  34.434  33.457  1.00 33.02 ? 189 VAL   F CG2 1 
ATOM   8323  N  N   . MET   F  1 190 ? 43.261  36.233  29.458  1.00 37.37 ? 190 MET   F N   1 
ATOM   8324  C  CA  . MET   F  1 190 ? 43.251  36.597  28.050  1.00 39.82 ? 190 MET   F CA  1 
ATOM   8325  C  C   . MET   F  1 190 ? 42.276  35.692  27.297  1.00 41.62 ? 190 MET   F C   1 
ATOM   8326  O  O   . MET   F  1 190 ? 42.548  34.510  27.106  1.00 42.12 ? 190 MET   F O   1 
ATOM   8327  C  CB  . MET   F  1 190 ? 44.653  36.473  27.442  1.00 40.83 ? 190 MET   F CB  1 
ATOM   8328  C  CG  . MET   F  1 190 ? 44.926  37.471  26.333  1.00 42.20 ? 190 MET   F CG  1 
ATOM   8329  S  SD  . MET   F  1 190 ? 46.591  37.308  25.643  1.00 44.66 ? 190 MET   F SD  1 
ATOM   8330  C  CE  . MET   F  1 190 ? 47.581  37.945  26.993  1.00 43.90 ? 190 MET   F CE  1 
ATOM   8331  N  N   . VAL   F  1 191 ? 41.146  36.266  26.864  1.00 43.51 ? 191 VAL   F N   1 
ATOM   8332  C  CA  . VAL   F  1 191 ? 40.063  35.513  26.242  1.00 45.72 ? 191 VAL   F CA  1 
ATOM   8333  C  C   . VAL   F  1 191 ? 40.212  35.567  24.719  1.00 46.02 ? 191 VAL   F C   1 
ATOM   8334  O  O   . VAL   F  1 191 ? 40.684  36.564  24.176  1.00 44.82 ? 191 VAL   F O   1 
ATOM   8335  C  CB  . VAL   F  1 191 ? 38.694  36.041  26.722  1.00 47.49 ? 191 VAL   F CB  1 
ATOM   8336  C  CG1 . VAL   F  1 191 ? 37.599  35.915  25.671  1.00 48.22 ? 191 VAL   F CG1 1 
ATOM   8337  C  CG2 . VAL   F  1 191 ? 38.266  35.373  28.021  1.00 47.65 ? 191 VAL   F CG2 1 
ATOM   8338  N  N   . PRO   F  1 192 ? 39.851  34.487  23.981  1.00 47.59 ? 192 PRO   F N   1 
ATOM   8339  C  CA  . PRO   F  1 192 ? 39.847  34.514  22.516  1.00 48.28 ? 192 PRO   F CA  1 
ATOM   8340  C  C   . PRO   F  1 192 ? 38.879  35.557  21.935  1.00 48.87 ? 192 PRO   F C   1 
ATOM   8341  O  O   . PRO   F  1 192 ? 39.367  36.442  21.253  1.00 51.95 ? 192 PRO   F O   1 
ATOM   8342  C  CB  . PRO   F  1 192 ? 39.378  33.107  22.111  1.00 48.55 ? 192 PRO   F CB  1 
ATOM   8343  C  CG  . PRO   F  1 192 ? 39.663  32.244  23.320  1.00 48.75 ? 192 PRO   F CG  1 
ATOM   8344  C  CD  . PRO   F  1 192 ? 39.486  33.163  24.511  1.00 48.20 ? 192 PRO   F CD  1 
ATOM   8345  N  N   . ILE   G  1 4   ? 70.270  29.604  23.278  1.00 49.88 ? 4   ILE   G N   1 
ATOM   8346  C  CA  . ILE   G  1 4   ? 71.092  30.846  23.126  1.00 49.79 ? 4   ILE   G CA  1 
ATOM   8347  C  C   . ILE   G  1 4   ? 70.555  31.661  21.950  1.00 47.01 ? 4   ILE   G C   1 
ATOM   8348  O  O   . ILE   G  1 4   ? 70.928  31.417  20.805  1.00 46.46 ? 4   ILE   G O   1 
ATOM   8349  C  CB  . ILE   G  1 4   ? 72.602  30.550  22.976  1.00 53.25 ? 4   ILE   G CB  1 
ATOM   8350  C  CG1 . ILE   G  1 4   ? 72.890  29.202  22.306  1.00 54.96 ? 4   ILE   G CG1 1 
ATOM   8351  C  CG2 . ILE   G  1 4   ? 73.294  30.664  24.327  1.00 54.33 ? 4   ILE   G CG2 1 
ATOM   8352  C  CD1 . ILE   G  1 4   ? 74.327  29.019  21.871  1.00 56.28 ? 4   ILE   G CD1 1 
ATOM   8353  N  N   . PRO   G  1 5   ? 69.676  32.662  22.190  1.00 46.01 ? 5   PRO   G N   1 
ATOM   8354  C  CA  . PRO   G  1 5   ? 69.069  33.424  21.099  1.00 46.00 ? 5   PRO   G CA  1 
ATOM   8355  C  C   . PRO   G  1 5   ? 70.072  34.330  20.385  1.00 47.39 ? 5   PRO   G C   1 
ATOM   8356  O  O   . PRO   G  1 5   ? 71.126  34.651  20.930  1.00 47.53 ? 5   PRO   G O   1 
ATOM   8357  C  CB  . PRO   G  1 5   ? 67.951  34.225  21.790  1.00 46.19 ? 5   PRO   G CB  1 
ATOM   8358  C  CG  . PRO   G  1 5   ? 68.401  34.350  23.230  1.00 46.70 ? 5   PRO   G CG  1 
ATOM   8359  C  CD  . PRO   G  1 5   ? 69.213  33.104  23.515  1.00 46.60 ? 5   PRO   G CD  1 
ATOM   8360  N  N   . THR   G  1 6   ? 69.723  34.726  19.155  1.00 48.54 ? 6   THR   G N   1 
ATOM   8361  C  CA  . THR   G  1 6   ? 70.588  35.515  18.289  1.00 50.76 ? 6   THR   G CA  1 
ATOM   8362  C  C   . THR   G  1 6   ? 70.001  36.918  18.128  1.00 52.42 ? 6   THR   G C   1 
ATOM   8363  O  O   . THR   G  1 6   ? 68.791  37.107  18.248  1.00 51.01 ? 6   THR   G O   1 
ATOM   8364  C  CB  . THR   G  1 6   ? 70.780  34.808  16.939  1.00 49.57 ? 6   THR   G CB  1 
ATOM   8365  O  OG1 . THR   G  1 6   ? 71.324  33.516  17.205  1.00 48.31 ? 6   THR   G OG1 1 
ATOM   8366  C  CG2 . THR   G  1 6   ? 71.693  35.542  15.981  1.00 49.01 ? 6   THR   G CG2 1 
ATOM   8367  N  N   . VAL   G  1 7   ? 70.878  37.896  17.866  1.00 54.29 ? 7   VAL   G N   1 
ATOM   8368  C  CA  . VAL   G  1 7   ? 70.474  39.279  17.663  1.00 55.40 ? 7   VAL   G CA  1 
ATOM   8369  C  C   . VAL   G  1 7   ? 71.059  39.767  16.331  1.00 56.43 ? 7   VAL   G C   1 
ATOM   8370  O  O   . VAL   G  1 7   ? 72.299  39.719  16.203  1.00 57.03 ? 7   VAL   G O   1 
ATOM   8371  C  CB  . VAL   G  1 7   ? 70.913  40.165  18.846  1.00 55.71 ? 7   VAL   G CB  1 
ATOM   8372  C  CG1 . VAL   G  1 7   ? 70.801  41.650  18.526  1.00 55.63 ? 7   VAL   G CG1 1 
ATOM   8373  C  CG2 . VAL   G  1 7   ? 70.138  39.831  20.112  1.00 54.87 ? 7   VAL   G CG2 1 
ATOM   8374  N  N   . TYR   G  1 18  ? 75.251  38.053  16.437  1.00 46.09 ? 18  TYR   G N   1 
ATOM   8375  C  CA  . TYR   G  1 18  ? 75.663  37.840  17.853  1.00 44.16 ? 18  TYR   G CA  1 
ATOM   8376  C  C   . TYR   G  1 18  ? 74.666  36.918  18.551  1.00 42.56 ? 18  TYR   G C   1 
ATOM   8377  O  O   . TYR   G  1 18  ? 73.461  37.125  18.431  1.00 45.75 ? 18  TYR   G O   1 
ATOM   8378  C  CB  . TYR   G  1 18  ? 75.683  39.157  18.636  1.00 46.10 ? 18  TYR   G CB  1 
ATOM   8379  C  CG  . TYR   G  1 18  ? 76.720  40.187  18.214  1.00 48.46 ? 18  TYR   G CG  1 
ATOM   8380  C  CD1 . TYR   G  1 18  ? 78.038  40.100  18.647  1.00 49.05 ? 18  TYR   G CD1 1 
ATOM   8381  C  CD2 . TYR   G  1 18  ? 76.374  41.254  17.390  1.00 51.07 ? 18  TYR   G CD2 1 
ATOM   8382  C  CE1 . TYR   G  1 18  ? 78.982  41.045  18.274  1.00 50.71 ? 18  TYR   G CE1 1 
ATOM   8383  C  CE2 . TYR   G  1 18  ? 77.310  42.202  17.006  1.00 51.76 ? 18  TYR   G CE2 1 
ATOM   8384  C  CZ  . TYR   G  1 18  ? 78.617  42.096  17.449  1.00 51.45 ? 18  TYR   G CZ  1 
ATOM   8385  O  OH  . TYR   G  1 18  ? 79.531  43.036  17.068  1.00 52.66 ? 18  TYR   G OH  1 
ATOM   8386  N  N   . ASP   G  1 19  ? 75.171  35.925  19.298  1.00 38.53 ? 19  ASP   G N   1 
ATOM   8387  C  CA  . ASP   G  1 19  ? 74.387  35.315  20.361  1.00 35.90 ? 19  ASP   G CA  1 
ATOM   8388  C  C   . ASP   G  1 19  ? 74.280  36.341  21.490  1.00 32.23 ? 19  ASP   G C   1 
ATOM   8389  O  O   . ASP   G  1 19  ? 75.022  37.319  21.503  1.00 30.42 ? 19  ASP   G O   1 
ATOM   8390  C  CB  . ASP   G  1 19  ? 74.978  33.982  20.826  1.00 37.20 ? 19  ASP   G CB  1 
ATOM   8391  C  CG  . ASP   G  1 19  ? 76.232  34.121  21.671  1.00 38.85 ? 19  ASP   G CG  1 
ATOM   8392  O  OD1 . ASP   G  1 19  ? 77.317  34.287  21.086  1.00 42.35 ? 19  ASP   G OD1 1 
ATOM   8393  O  OD2 . ASP   G  1 19  ? 76.108  34.091  22.904  1.00 39.31 ? 19  ASP   G OD2 1 
ATOM   8394  N  N   . ILE   G  1 20  ? 73.354  36.126  22.430  1.00 29.92 ? 20  ILE   G N   1 
ATOM   8395  C  CA  . ILE   G  1 20  ? 72.998  37.165  23.388  1.00 28.95 ? 20  ILE   G CA  1 
ATOM   8396  C  C   . ILE   G  1 20  ? 74.205  37.511  24.268  1.00 27.69 ? 20  ILE   G C   1 
ATOM   8397  O  O   . ILE   G  1 20  ? 74.394  38.672  24.624  1.00 26.29 ? 20  ILE   G O   1 
ATOM   8398  C  CB  . ILE   G  1 20  ? 71.758  36.762  24.215  1.00 29.11 ? 20  ILE   G CB  1 
ATOM   8399  C  CG1 . ILE   G  1 20  ? 71.186  37.944  25.004  1.00 29.17 ? 20  ILE   G CG1 1 
ATOM   8400  C  CG2 . ILE   G  1 20  ? 72.050  35.571  25.121  1.00 29.08 ? 20  ILE   G CG2 1 
ATOM   8401  C  CD1 . ILE   G  1 20  ? 70.592  39.040  24.144  1.00 29.41 ? 20  ILE   G CD1 1 
ATOM   8402  N  N   . TYR   G  1 21  ? 75.025  36.508  24.608  1.00 26.20 ? 21  TYR   G N   1 
ATOM   8403  C  CA  . TYR   G  1 21  ? 76.178  36.711  25.472  1.00 26.20 ? 21  TYR   G CA  1 
ATOM   8404  C  C   . TYR   G  1 21  ? 77.238  37.519  24.728  1.00 25.25 ? 21  TYR   G C   1 
ATOM   8405  O  O   . TYR   G  1 21  ? 77.826  38.443  25.288  1.00 24.26 ? 21  TYR   G O   1 
ATOM   8406  C  CB  . TYR   G  1 21  ? 76.702  35.365  25.986  1.00 27.21 ? 21  TYR   G CB  1 
ATOM   8407  C  CG  . TYR   G  1 21  ? 75.681  34.605  26.819  1.00 28.23 ? 21  TYR   G CG  1 
ATOM   8408  C  CD1 . TYR   G  1 21  ? 75.198  35.130  28.013  1.00 29.39 ? 21  TYR   G CD1 1 
ATOM   8409  C  CD2 . TYR   G  1 21  ? 75.172  33.382  26.397  1.00 29.30 ? 21  TYR   G CD2 1 
ATOM   8410  C  CE1 . TYR   G  1 21  ? 74.252  34.456  28.769  1.00 30.14 ? 21  TYR   G CE1 1 
ATOM   8411  C  CE2 . TYR   G  1 21  ? 74.227  32.698  27.144  1.00 29.91 ? 21  TYR   G CE2 1 
ATOM   8412  C  CZ  . TYR   G  1 21  ? 73.764  33.239  28.330  1.00 30.13 ? 21  TYR   G CZ  1 
ATOM   8413  O  OH  . TYR   G  1 21  ? 72.838  32.567  29.070  1.00 33.62 ? 21  TYR   G OH  1 
ATOM   8414  N  N   . SER   G  1 22  ? 77.464  37.171  23.460  1.00 24.91 ? 22  SER   G N   1 
ATOM   8415  C  CA  . SER   G  1 22  ? 78.367  37.915  22.598  1.00 25.85 ? 22  SER   G CA  1 
ATOM   8416  C  C   . SER   G  1 22  ? 77.935  39.377  22.490  1.00 25.77 ? 22  SER   G C   1 
ATOM   8417  O  O   . SER   G  1 22  ? 78.781  40.269  22.483  1.00 25.04 ? 22  SER   G O   1 
ATOM   8418  C  CB  . SER   G  1 22  ? 78.449  37.281  21.235  1.00 26.77 ? 22  SER   G CB  1 
ATOM   8419  O  OG  . SER   G  1 22  ? 78.852  35.927  21.348  1.00 27.84 ? 22  SER   G OG  1 
ATOM   8420  N  N   . ARG   G  1 23  ? 76.619  39.615  22.409  1.00 26.22 ? 23  ARG   G N   1 
ATOM   8421  C  CA  . ARG   G  1 23  ? 76.100  40.972  22.308  1.00 26.80 ? 23  ARG   G CA  1 
ATOM   8422  C  C   . ARG   G  1 23  ? 76.411  41.745  23.590  1.00 25.59 ? 23  ARG   G C   1 
ATOM   8423  O  O   . ARG   G  1 23  ? 76.822  42.898  23.523  1.00 25.01 ? 23  ARG   G O   1 
ATOM   8424  C  CB  . ARG   G  1 23  ? 74.593  40.970  22.025  1.00 28.55 ? 23  ARG   G CB  1 
ATOM   8425  C  CG  . ARG   G  1 23  ? 73.984  42.356  21.863  1.00 29.85 ? 23  ARG   G CG  1 
ATOM   8426  C  CD  . ARG   G  1 23  ? 74.508  43.100  20.641  1.00 30.77 ? 23  ARG   G CD  1 
ATOM   8427  N  NE  . ARG   G  1 23  ? 74.138  44.512  20.631  1.00 31.53 ? 23  ARG   G NE  1 
ATOM   8428  C  CZ  . ARG   G  1 23  ? 74.664  45.452  21.415  1.00 32.45 ? 23  ARG   G CZ  1 
ATOM   8429  N  NH1 . ARG   G  1 23  ? 74.282  46.710  21.277  1.00 32.82 ? 23  ARG   G NH1 1 
ATOM   8430  N  NH2 . ARG   G  1 23  ? 75.581  45.146  22.320  1.00 32.62 ? 23  ARG   G NH2 1 
ATOM   8431  N  N   . LEU   G  1 24  ? 76.219  41.109  24.754  1.00 25.64 ? 24  LEU   G N   1 
ATOM   8432  C  CA  . LEU   G  1 24  ? 76.495  41.758  26.028  1.00 25.49 ? 24  LEU   G CA  1 
ATOM   8433  C  C   . LEU   G  1 24  ? 77.985  42.084  26.130  1.00 24.73 ? 24  LEU   G C   1 
ATOM   8434  O  O   . LEU   G  1 24  ? 78.349  43.137  26.649  1.00 23.93 ? 24  LEU   G O   1 
ATOM   8435  C  CB  . LEU   G  1 24  ? 76.019  40.873  27.190  1.00 26.12 ? 24  LEU   G CB  1 
ATOM   8436  C  CG  . LEU   G  1 24  ? 74.622  41.178  27.736  1.00 26.69 ? 24  LEU   G CG  1 
ATOM   8437  C  CD1 . LEU   G  1 24  ? 73.536  40.889  26.709  1.00 27.68 ? 24  LEU   G CD1 1 
ATOM   8438  C  CD2 . LEU   G  1 24  ? 74.348  40.388  29.007  1.00 26.47 ? 24  LEU   G CD2 1 
ATOM   8439  N  N   . LEU   G  1 25  ? 78.844  41.195  25.611  1.00 25.00 ? 25  LEU   G N   1 
ATOM   8440  C  CA  . LEU   G  1 25  ? 80.284  41.376  25.714  1.00 25.24 ? 25  LEU   G CA  1 
ATOM   8441  C  C   . LEU   G  1 25  ? 80.708  42.615  24.928  1.00 25.21 ? 25  LEU   G C   1 
ATOM   8442  O  O   . LEU   G  1 25  ? 81.631  43.317  25.333  1.00 22.76 ? 25  LEU   G O   1 
ATOM   8443  C  CB  . LEU   G  1 25  ? 81.007  40.122  25.213  1.00 25.75 ? 25  LEU   G CB  1 
ATOM   8444  C  CG  . LEU   G  1 25  ? 82.530  40.230  25.132  1.00 26.04 ? 25  LEU   G CG  1 
ATOM   8445  C  CD1 . LEU   G  1 25  ? 83.143  40.433  26.508  1.00 26.30 ? 25  LEU   G CD1 1 
ATOM   8446  C  CD2 . LEU   G  1 25  ? 83.124  38.996  24.470  1.00 26.60 ? 25  LEU   G CD2 1 
ATOM   8447  N  N   . LYS   G  1 26  ? 79.999  42.877  23.824  1.00 26.51 ? 26  LYS   G N   1 
ATOM   8448  C  CA  . LYS   G  1 26  ? 80.192  44.073  23.017  1.00 27.43 ? 26  LYS   G CA  1 
ATOM   8449  C  C   . LYS   G  1 26  ? 80.053  45.332  23.877  1.00 26.93 ? 26  LYS   G C   1 
ATOM   8450  O  O   . LYS   G  1 26  ? 80.756  46.306  23.640  1.00 27.16 ? 26  LYS   G O   1 
ATOM   8451  C  CB  . LYS   G  1 26  ? 79.175  44.089  21.872  1.00 29.93 ? 26  LYS   G CB  1 
ATOM   8452  C  CG  . LYS   G  1 26  ? 79.452  45.066  20.737  1.00 32.58 ? 26  LYS   G CG  1 
ATOM   8453  C  CD  . LYS   G  1 26  ? 78.169  45.583  20.104  1.00 35.46 ? 26  LYS   G CD  1 
ATOM   8454  C  CE  . LYS   G  1 26  ? 78.303  45.967  18.646  1.00 37.38 ? 26  LYS   G CE  1 
ATOM   8455  N  NZ  . LYS   G  1 26  ? 79.377  46.964  18.429  1.00 38.52 ? 26  LYS   G NZ  1 
ATOM   8456  N  N   . ASP   G  1 27  ? 79.151  45.312  24.870  1.00 26.73 ? 27  ASP   G N   1 
ATOM   8457  C  CA  . ASP   G  1 27  ? 78.959  46.436  25.782  1.00 27.29 ? 27  ASP   G CA  1 
ATOM   8458  C  C   . ASP   G  1 27  ? 79.718  46.234  27.097  1.00 25.86 ? 27  ASP   G C   1 
ATOM   8459  O  O   . ASP   G  1 27  ? 79.349  46.818  28.118  1.00 24.95 ? 27  ASP   G O   1 
ATOM   8460  C  CB  . ASP   G  1 27  ? 77.470  46.671  26.047  1.00 28.69 ? 27  ASP   G CB  1 
ATOM   8461  C  CG  . ASP   G  1 27  ? 76.808  47.517  24.974  1.00 30.64 ? 27  ASP   G CG  1 
ATOM   8462  O  OD1 . ASP   G  1 27  ? 76.909  47.147  23.789  1.00 29.99 ? 27  ASP   G OD1 1 
ATOM   8463  O  OD2 . ASP   G  1 27  ? 76.214  48.554  25.338  1.00 33.98 ? 27  ASP   G OD2 1 
ATOM   8464  N  N   . ARG   G  1 28  ? 80.774  45.409  27.056  1.00 24.21 ? 28  ARG   G N   1 
ATOM   8465  C  CA  . ARG   G  1 28  ? 81.719  45.234  28.151  1.00 23.53 ? 28  ARG   G CA  1 
ATOM   8466  C  C   . ARG   G  1 28  ? 81.051  44.564  29.353  1.00 23.11 ? 28  ARG   G C   1 
ATOM   8467  O  O   . ARG   G  1 28  ? 81.424  44.842  30.489  1.00 22.49 ? 28  ARG   G O   1 
ATOM   8468  C  CB  . ARG   G  1 28  ? 82.367  46.575  28.520  1.00 23.22 ? 28  ARG   G CB  1 
ATOM   8469  C  CG  . ARG   G  1 28  ? 83.024  47.290  27.345  1.00 22.72 ? 28  ARG   G CG  1 
ATOM   8470  C  CD  . ARG   G  1 28  ? 83.665  48.609  27.730  1.00 22.62 ? 28  ARG   G CD  1 
ATOM   8471  N  NE  . ARG   G  1 28  ? 84.793  48.473  28.644  1.00 22.80 ? 28  ARG   G NE  1 
ATOM   8472  C  CZ  . ARG   G  1 28  ? 86.014  48.052  28.315  1.00 22.61 ? 28  ARG   G CZ  1 
ATOM   8473  N  NH1 . ARG   G  1 28  ? 86.295  47.657  27.085  1.00 22.38 ? 28  ARG   G NH1 1 
ATOM   8474  N  NH2 . ARG   G  1 28  ? 86.962  48.023  29.236  1.00 22.41 ? 28  ARG   G NH2 1 
ATOM   8475  N  N   . ILE   G  1 29  ? 80.109  43.644  29.087  1.00 22.90 ? 29  ILE   G N   1 
ATOM   8476  C  CA  . ILE   G  1 29  ? 79.431  42.883  30.127  1.00 23.30 ? 29  ILE   G CA  1 
ATOM   8477  C  C   . ILE   G  1 29  ? 79.838  41.416  30.012  1.00 23.68 ? 29  ILE   G C   1 
ATOM   8478  O  O   . ILE   G  1 29  ? 79.627  40.793  28.973  1.00 23.71 ? 29  ILE   G O   1 
ATOM   8479  C  CB  . ILE   G  1 29  ? 77.899  43.038  30.040  1.00 23.75 ? 29  ILE   G CB  1 
ATOM   8480  C  CG1 . ILE   G  1 29  ? 77.455  44.493  30.192  1.00 24.65 ? 29  ILE   G CG1 1 
ATOM   8481  C  CG2 . ILE   G  1 29  ? 77.209  42.139  31.058  1.00 24.24 ? 29  ILE   G CG2 1 
ATOM   8482  C  CD1 . ILE   G  1 29  ? 76.011  44.737  29.805  1.00 25.46 ? 29  ILE   G CD1 1 
ATOM   8483  N  N   . ILE   G  1 30  ? 80.392  40.872  31.103  1.00 23.45 ? 30  ILE   G N   1 
ATOM   8484  C  CA  . ILE   G  1 30  ? 80.754  39.466  31.190  1.00 24.05 ? 30  ILE   G CA  1 
ATOM   8485  C  C   . ILE   G  1 30  ? 79.763  38.775  32.126  1.00 25.15 ? 30  ILE   G C   1 
ATOM   8486  O  O   . ILE   G  1 30  ? 79.427  39.317  33.179  1.00 23.98 ? 30  ILE   G O   1 
ATOM   8487  C  CB  . ILE   G  1 30  ? 82.206  39.305  31.684  1.00 23.62 ? 30  ILE   G CB  1 
ATOM   8488  C  CG1 . ILE   G  1 30  ? 83.202  39.974  30.734  1.00 23.54 ? 30  ILE   G CG1 1 
ATOM   8489  C  CG2 . ILE   G  1 30  ? 82.544  37.835  31.909  1.00 23.56 ? 30  ILE   G CG2 1 
ATOM   8490  C  CD1 . ILE   G  1 30  ? 84.589  40.148  31.309  1.00 23.71 ? 30  ILE   G CD1 1 
ATOM   8491  N  N   . MET   G  1 31  ? 79.317  37.573  31.737  1.00 25.89 ? 31  MET   G N   1 
ATOM   8492  C  CA  . MET   G  1 31  ? 78.339  36.828  32.513  1.00 27.72 ? 31  MET   G CA  1 
ATOM   8493  C  C   . MET   G  1 31  ? 79.001  35.576  33.091  1.00 29.27 ? 31  MET   G C   1 
ATOM   8494  O  O   . MET   G  1 31  ? 79.318  34.642  32.357  1.00 30.23 ? 31  MET   G O   1 
ATOM   8495  C  CB  . MET   G  1 31  ? 77.146  36.426  31.638  1.00 28.84 ? 31  MET   G CB  1 
ATOM   8496  C  CG  . MET   G  1 31  ? 76.473  37.603  30.926  1.00 28.41 ? 31  MET   G CG  1 
ATOM   8497  S  SD  . MET   G  1 31  ? 75.619  38.791  32.015  1.00 29.96 ? 31  MET   G SD  1 
ATOM   8498  C  CE  . MET   G  1 31  ? 74.226  37.788  32.528  1.00 30.41 ? 31  MET   G CE  1 
ATOM   8499  N  N   . LEU   G  1 32  ? 79.241  35.583  34.409  1.00 29.32 ? 32  LEU   G N   1 
ATOM   8500  C  CA  . LEU   G  1 32  ? 79.627  34.384  35.137  1.00 29.49 ? 32  LEU   G CA  1 
ATOM   8501  C  C   . LEU   G  1 32  ? 78.360  33.770  35.729  1.00 29.65 ? 32  LEU   G C   1 
ATOM   8502  O  O   . LEU   G  1 32  ? 77.884  34.212  36.772  1.00 30.73 ? 32  LEU   G O   1 
ATOM   8503  C  CB  . LEU   G  1 32  ? 80.652  34.748  36.218  1.00 30.56 ? 32  LEU   G CB  1 
ATOM   8504  C  CG  . LEU   G  1 32  ? 80.984  33.661  37.244  1.00 30.92 ? 32  LEU   G CG  1 
ATOM   8505  C  CD1 . LEU   G  1 32  ? 81.464  32.381  36.575  1.00 31.75 ? 32  LEU   G CD1 1 
ATOM   8506  C  CD2 . LEU   G  1 32  ? 82.034  34.159  38.219  1.00 31.12 ? 32  LEU   G CD2 1 
ATOM   8507  N  N   . GLY   G  1 33  ? 77.802  32.774  35.030  1.00 28.00 ? 33  GLY   G N   1 
ATOM   8508  C  CA  . GLY   G  1 33  ? 76.489  32.247  35.360  1.00 28.18 ? 33  GLY   G CA  1 
ATOM   8509  C  C   . GLY   G  1 33  ? 76.486  30.733  35.574  1.00 28.07 ? 33  GLY   G C   1 
ATOM   8510  O  O   . GLY   G  1 33  ? 75.491  30.072  35.295  1.00 27.93 ? 33  GLY   G O   1 
ATOM   8511  N  N   . SER   G  1 34  ? 77.587  30.192  36.100  1.00 27.92 ? 34  SER   G N   1 
ATOM   8512  C  CA  . SER   G  1 34  ? 77.721  28.754  36.260  1.00 27.80 ? 34  SER   G CA  1 
ATOM   8513  C  C   . SER   G  1 34  ? 78.704  28.448  37.384  1.00 28.20 ? 34  SER   G C   1 
ATOM   8514  O  O   . SER   G  1 34  ? 79.271  29.357  37.986  1.00 26.82 ? 34  SER   G O   1 
ATOM   8515  C  CB  . SER   G  1 34  ? 78.168  28.123  34.969  1.00 28.21 ? 34  SER   G CB  1 
ATOM   8516  O  OG  . SER   G  1 34  ? 79.480  28.545  34.642  1.00 28.22 ? 34  SER   G OG  1 
ATOM   8517  N  N   . GLN   G  1 35  ? 78.883  27.150  37.654  1.00 28.87 ? 35  GLN   G N   1 
ATOM   8518  C  CA  . GLN   G  1 35  ? 79.978  26.658  38.472  1.00 29.79 ? 35  GLN   G CA  1 
ATOM   8519  C  C   . GLN   G  1 35  ? 81.302  27.125  37.858  1.00 28.29 ? 35  GLN   G C   1 
ATOM   8520  O  O   . GLN   G  1 35  ? 81.452  27.148  36.639  1.00 28.24 ? 35  GLN   G O   1 
ATOM   8521  C  CB  . GLN   G  1 35  ? 79.898  25.132  38.555  1.00 32.41 ? 35  GLN   G CB  1 
ATOM   8522  C  CG  . GLN   G  1 35  ? 80.790  24.516  39.623  1.00 36.13 ? 35  GLN   G CG  1 
ATOM   8523  C  CD  . GLN   G  1 35  ? 80.778  23.006  39.578  1.00 40.10 ? 35  GLN   G CD  1 
ATOM   8524  O  OE1 . GLN   G  1 35  ? 81.809  22.364  39.382  1.00 43.41 ? 35  GLN   G OE1 1 
ATOM   8525  N  NE2 . GLN   G  1 35  ? 79.604  22.420  39.761  1.00 41.53 ? 35  GLN   G NE2 1 
ATOM   8526  N  N   . ILE   G  1 36  ? 82.252  27.505  38.719  1.00 26.84 ? 36  ILE   G N   1 
ATOM   8527  C  CA  . ILE   G  1 36  ? 83.569  27.953  38.298  1.00 26.14 ? 36  ILE   G CA  1 
ATOM   8528  C  C   . ILE   G  1 36  ? 84.476  26.735  38.150  1.00 26.31 ? 36  ILE   G C   1 
ATOM   8529  O  O   . ILE   G  1 36  ? 84.829  26.092  39.138  1.00 26.67 ? 36  ILE   G O   1 
ATOM   8530  C  CB  . ILE   G  1 36  ? 84.155  28.971  39.300  1.00 25.94 ? 36  ILE   G CB  1 
ATOM   8531  C  CG1 . ILE   G  1 36  ? 83.222  30.166  39.518  1.00 26.08 ? 36  ILE   G CG1 1 
ATOM   8532  C  CG2 . ILE   G  1 36  ? 85.544  29.420  38.863  1.00 26.21 ? 36  ILE   G CG2 1 
ATOM   8533  C  CD1 . ILE   G  1 36  ? 83.590  31.022  40.707  1.00 25.98 ? 36  ILE   G CD1 1 
ATOM   8534  N  N   . ASP   G  1 37  ? 84.840  26.425  36.901  1.00 25.92 ? 37  ASP   G N   1 
ATOM   8535  C  CA  . ASP   G  1 37  ? 85.857  25.430  36.610  1.00 26.07 ? 37  ASP   G CA  1 
ATOM   8536  C  C   . ASP   G  1 37  ? 86.885  26.092  35.695  1.00 25.75 ? 37  ASP   G C   1 
ATOM   8537  O  O   . ASP   G  1 37  ? 86.763  27.274  35.385  1.00 24.82 ? 37  ASP   G O   1 
ATOM   8538  C  CB  . ASP   G  1 37  ? 85.223  24.162  36.030  1.00 26.28 ? 37  ASP   G CB  1 
ATOM   8539  C  CG  . ASP   G  1 37  ? 84.520  24.373  34.702  1.00 27.04 ? 37  ASP   G CG  1 
ATOM   8540  O  OD1 . ASP   G  1 37  ? 84.797  25.394  34.040  1.00 27.01 ? 37  ASP   G OD1 1 
ATOM   8541  O  OD2 . ASP   G  1 37  ? 83.683  23.521  34.348  1.00 28.93 ? 37  ASP   G OD2 1 
ATOM   8542  N  N   . ASP   G  1 38  ? 87.882  25.324  35.251  1.00 25.84 ? 38  ASP   G N   1 
ATOM   8543  C  CA  . ASP   G  1 38  ? 88.983  25.872  34.474  1.00 26.32 ? 38  ASP   G CA  1 
ATOM   8544  C  C   . ASP   G  1 38  ? 88.479  26.454  33.153  1.00 26.22 ? 38  ASP   G C   1 
ATOM   8545  O  O   . ASP   G  1 38  ? 88.970  27.497  32.731  1.00 25.81 ? 38  ASP   G O   1 
ATOM   8546  C  CB  . ASP   G  1 38  ? 90.080  24.823  34.282  1.00 27.61 ? 38  ASP   G CB  1 
ATOM   8547  C  CG  . ASP   G  1 38  ? 90.888  24.554  35.541  1.00 28.63 ? 38  ASP   G CG  1 
ATOM   8548  O  OD1 . ASP   G  1 38  ? 90.719  25.298  36.527  1.00 28.82 ? 38  ASP   G OD1 1 
ATOM   8549  O  OD2 . ASP   G  1 38  ? 91.692  23.613  35.521  1.00 30.91 ? 38  ASP   G OD2 1 
ATOM   8550  N  N   . ASN   G  1 39  ? 87.493  25.800  32.524  1.00 26.39 ? 39  ASN   G N   1 
ATOM   8551  C  CA  . ASN   G  1 39  ? 86.946  26.247  31.250  1.00 26.90 ? 39  ASN   G CA  1 
ATOM   8552  C  C   . ASN   G  1 39  ? 86.312  27.628  31.395  1.00 24.67 ? 39  ASN   G C   1 
ATOM   8553  O  O   . ASN   G  1 39  ? 86.530  28.512  30.566  1.00 23.23 ? 39  ASN   G O   1 
ATOM   8554  C  CB  . ASN   G  1 39  ? 85.904  25.275  30.680  1.00 28.83 ? 39  ASN   G CB  1 
ATOM   8555  C  CG  . ASN   G  1 39  ? 86.510  24.045  30.035  1.00 30.79 ? 39  ASN   G CG  1 
ATOM   8556  O  OD1 . ASN   G  1 39  ? 87.536  24.125  29.365  1.00 33.18 ? 39  ASN   G OD1 1 
ATOM   8557  N  ND2 . ASN   G  1 39  ? 85.886  22.897  30.232  1.00 33.70 ? 39  ASN   G ND2 1 
ATOM   8558  N  N   . VAL   G  1 40  ? 85.491  27.782  32.437  1.00 23.48 ? 40  VAL   G N   1 
ATOM   8559  C  CA  . VAL   G  1 40  ? 84.823  29.042  32.720  1.00 22.40 ? 40  VAL   G CA  1 
ATOM   8560  C  C   . VAL   G  1 40  ? 85.868  30.117  33.026  1.00 21.21 ? 40  VAL   G C   1 
ATOM   8561  O  O   . VAL   G  1 40  ? 85.763  31.233  32.524  1.00 19.56 ? 40  VAL   G O   1 
ATOM   8562  C  CB  . VAL   G  1 40  ? 83.798  28.879  33.859  1.00 22.87 ? 40  VAL   G CB  1 
ATOM   8563  C  CG1 . VAL   G  1 40  ? 83.270  30.216  34.361  1.00 22.87 ? 40  VAL   G CG1 1 
ATOM   8564  C  CG2 . VAL   G  1 40  ? 82.645  27.982  33.432  1.00 23.39 ? 40  VAL   G CG2 1 
ATOM   8565  N  N   . ALA   G  1 41  ? 86.887  29.770  33.824  1.00 20.53 ? 41  ALA   G N   1 
ATOM   8566  C  CA  . ALA   G  1 41  ? 87.924  30.725  34.181  1.00 20.94 ? 41  ALA   G CA  1 
ATOM   8567  C  C   . ALA   G  1 41  ? 88.682  31.179  32.933  1.00 20.69 ? 41  ALA   G C   1 
ATOM   8568  O  O   . ALA   G  1 41  ? 88.956  32.368  32.785  1.00 20.39 ? 41  ALA   G O   1 
ATOM   8569  C  CB  . ALA   G  1 41  ? 88.853  30.141  35.214  1.00 21.15 ? 41  ALA   G CB  1 
ATOM   8570  N  N   . ASN   G  1 42  ? 88.988  30.236  32.030  1.00 20.30 ? 42  ASN   G N   1 
ATOM   8571  C  CA  . ASN   G  1 42  ? 89.760  30.541  30.833  1.00 19.96 ? 42  ASN   G CA  1 
ATOM   8572  C  C   . ASN   G  1 42  ? 88.984  31.509  29.944  1.00 18.98 ? 42  ASN   G C   1 
ATOM   8573  O  O   . ASN   G  1 42  ? 89.562  32.422  29.357  1.00 18.54 ? 42  ASN   G O   1 
ATOM   8574  C  CB  . ASN   G  1 42  ? 90.140  29.285  30.046  1.00 20.51 ? 42  ASN   G CB  1 
ATOM   8575  C  CG  . ASN   G  1 42  ? 90.887  28.265  30.878  1.00 21.44 ? 42  ASN   G CG  1 
ATOM   8576  O  OD1 . ASN   G  1 42  ? 91.635  28.623  31.785  1.00 22.41 ? 42  ASN   G OD1 1 
ATOM   8577  N  ND2 . ASN   G  1 42  ? 90.655  26.991  30.610  1.00 22.15 ? 42  ASN   G ND2 1 
ATOM   8578  N  N   . SER   G  1 43  ? 87.669  31.300  29.852  1.00 18.45 ? 43  SER   G N   1 
ATOM   8579  C  CA  . SER   G  1 43  ? 86.817  32.144  29.032  1.00 18.34 ? 43  SER   G CA  1 
ATOM   8580  C  C   . SER   G  1 43  ? 86.736  33.558  29.610  1.00 18.63 ? 43  SER   G C   1 
ATOM   8581  O  O   . SER   G  1 43  ? 86.843  34.532  28.875  1.00 17.94 ? 43  SER   G O   1 
ATOM   8582  C  CB  . SER   G  1 43  ? 85.450  31.549  28.877  1.00 18.23 ? 43  SER   G CB  1 
ATOM   8583  O  OG  . SER   G  1 43  ? 84.596  32.451  28.186  1.00 18.45 ? 43  SER   G OG  1 
ATOM   8584  N  N   . ILE   G  1 44  ? 86.549  33.661  30.929  1.00 18.88 ? 44  ILE   G N   1 
ATOM   8585  C  CA  . ILE   G  1 44  ? 86.362  34.953  31.568  1.00 19.75 ? 44  ILE   G CA  1 
ATOM   8586  C  C   . ILE   G  1 44  ? 87.686  35.720  31.578  1.00 19.69 ? 44  ILE   G C   1 
ATOM   8587  O  O   . ILE   G  1 44  ? 87.677  36.920  31.337  1.00 19.55 ? 44  ILE   G O   1 
ATOM   8588  C  CB  . ILE   G  1 44  ? 85.713  34.797  32.959  1.00 20.19 ? 44  ILE   G CB  1 
ATOM   8589  C  CG1 . ILE   G  1 44  ? 84.227  34.457  32.804  1.00 20.53 ? 44  ILE   G CG1 1 
ATOM   8590  C  CG2 . ILE   G  1 44  ? 85.918  36.043  33.815  1.00 20.13 ? 44  ILE   G CG2 1 
ATOM   8591  C  CD1 . ILE   G  1 44  ? 83.534  34.054  34.078  1.00 21.24 ? 44  ILE   G CD1 1 
ATOM   8592  N  N   . VAL   G  1 45  ? 88.811  35.026  31.806  1.00 19.63 ? 45  VAL   G N   1 
ATOM   8593  C  CA  . VAL   G  1 45  ? 90.132  35.628  31.673  1.00 19.75 ? 45  VAL   G CA  1 
ATOM   8594  C  C   . VAL   G  1 45  ? 90.308  36.187  30.258  1.00 19.59 ? 45  VAL   G C   1 
ATOM   8595  O  O   . VAL   G  1 45  ? 90.809  37.295  30.085  1.00 19.00 ? 45  VAL   G O   1 
ATOM   8596  C  CB  . VAL   G  1 45  ? 91.251  34.626  32.018  1.00 20.20 ? 45  VAL   G CB  1 
ATOM   8597  C  CG1 . VAL   G  1 45  ? 92.620  35.104  31.545  1.00 20.50 ? 45  VAL   G CG1 1 
ATOM   8598  C  CG2 . VAL   G  1 45  ? 91.291  34.318  33.504  1.00 19.92 ? 45  VAL   G CG2 1 
ATOM   8599  N  N   . SER   G  1 46  ? 89.914  35.401  29.248  1.00 19.64 ? 46  SER   G N   1 
ATOM   8600  C  CA  . SER   G  1 46  ? 90.058  35.797  27.858  1.00 19.69 ? 46  SER   G CA  1 
ATOM   8601  C  C   . SER   G  1 46  ? 89.209  37.034  27.574  1.00 19.13 ? 46  SER   G C   1 
ATOM   8602  O  O   . SER   G  1 46  ? 89.645  37.940  26.867  1.00 19.68 ? 46  SER   G O   1 
ATOM   8603  C  CB  . SER   G  1 46  ? 89.696  34.659  26.927  1.00 20.07 ? 46  SER   G CB  1 
ATOM   8604  O  OG  . SER   G  1 46  ? 90.543  33.540  27.140  1.00 20.15 ? 46  SER   G OG  1 
ATOM   8605  N  N   . GLN   G  1 47  ? 87.997  37.066  28.133  1.00 18.73 ? 47  GLN   G N   1 
ATOM   8606  C  CA  . GLN   G  1 47  ? 87.084  38.180  27.922  1.00 19.04 ? 47  GLN   G CA  1 
ATOM   8607  C  C   . GLN   G  1 47  ? 87.628  39.440  28.597  1.00 18.84 ? 47  GLN   G C   1 
ATOM   8608  O  O   . GLN   G  1 47  ? 87.535  40.526  28.035  1.00 18.73 ? 47  GLN   G O   1 
ATOM   8609  C  CB  . GLN   G  1 47  ? 85.689  37.841  28.447  1.00 18.90 ? 47  GLN   G CB  1 
ATOM   8610  C  CG  . GLN   G  1 47  ? 85.003  36.733  27.662  1.00 19.21 ? 47  GLN   G CG  1 
ATOM   8611  C  CD  . GLN   G  1 47  ? 83.660  36.378  28.249  1.00 19.60 ? 47  GLN   G CD  1 
ATOM   8612  O  OE1 . GLN   G  1 47  ? 82.719  37.168  28.215  1.00 19.50 ? 47  GLN   G OE1 1 
ATOM   8613  N  NE2 . GLN   G  1 47  ? 83.554  35.174  28.787  1.00 19.79 ? 47  GLN   G NE2 1 
ATOM   8614  N  N   . LEU   G  1 48  ? 88.224  39.288  29.784  1.00 18.70 ? 48  LEU   G N   1 
ATOM   8615  C  CA  . LEU   G  1 48  ? 88.763  40.431  30.506  1.00 19.22 ? 48  LEU   G CA  1 
ATOM   8616  C  C   . LEU   G  1 48  ? 89.926  41.044  29.727  1.00 20.28 ? 48  LEU   G C   1 
ATOM   8617  O  O   . LEU   G  1 48  ? 90.008  42.262  29.588  1.00 20.36 ? 48  LEU   G O   1 
ATOM   8618  C  CB  . LEU   G  1 48  ? 89.204  39.985  31.901  1.00 18.97 ? 48  LEU   G CB  1 
ATOM   8619  C  CG  . LEU   G  1 48  ? 88.074  39.710  32.893  1.00 18.94 ? 48  LEU   G CG  1 
ATOM   8620  C  CD1 . LEU   G  1 48  ? 88.605  38.975  34.109  1.00 19.16 ? 48  LEU   G CD1 1 
ATOM   8621  C  CD2 . LEU   G  1 48  ? 87.384  41.000  33.318  1.00 19.24 ? 48  LEU   G CD2 1 
ATOM   8622  N  N   . LEU   G  1 49  ? 90.826  40.194  29.222  1.00 21.21 ? 49  LEU   G N   1 
ATOM   8623  C  CA  . LEU   G  1 49  ? 92.005  40.678  28.527  1.00 21.80 ? 49  LEU   G CA  1 
ATOM   8624  C  C   . LEU   G  1 49  ? 91.585  41.366  27.231  1.00 21.72 ? 49  LEU   G C   1 
ATOM   8625  O  O   . LEU   G  1 49  ? 92.157  42.390  26.873  1.00 21.65 ? 49  LEU   G O   1 
ATOM   8626  C  CB  . LEU   G  1 49  ? 92.964  39.517  28.256  1.00 22.66 ? 49  LEU   G CB  1 
ATOM   8627  C  CG  . LEU   G  1 49  ? 94.370  39.942  27.832  1.00 24.06 ? 49  LEU   G CG  1 
ATOM   8628  C  CD1 . LEU   G  1 49  ? 95.188  40.402  29.032  1.00 24.47 ? 49  LEU   G CD1 1 
ATOM   8629  C  CD2 . LEU   G  1 49  ? 95.087  38.819  27.101  1.00 24.58 ? 49  LEU   G CD2 1 
ATOM   8630  N  N   . PHE   G  1 50  ? 90.592  40.792  26.540  1.00 21.09 ? 50  PHE   G N   1 
ATOM   8631  C  CA  . PHE   G  1 50  ? 90.082  41.355  25.300  1.00 21.92 ? 50  PHE   G CA  1 
ATOM   8632  C  C   . PHE   G  1 50  ? 89.491  42.745  25.536  1.00 21.49 ? 50  PHE   G C   1 
ATOM   8633  O  O   . PHE   G  1 50  ? 89.746  43.664  24.756  1.00 21.70 ? 50  PHE   G O   1 
ATOM   8634  C  CB  . PHE   G  1 50  ? 89.031  40.432  24.674  1.00 22.34 ? 50  PHE   G CB  1 
ATOM   8635  C  CG  . PHE   G  1 50  ? 88.254  41.047  23.537  1.00 22.65 ? 50  PHE   G CG  1 
ATOM   8636  C  CD1 . PHE   G  1 50  ? 88.843  41.239  22.296  1.00 22.76 ? 50  PHE   G CD1 1 
ATOM   8637  C  CD2 . PHE   G  1 50  ? 86.937  41.448  23.714  1.00 22.99 ? 50  PHE   G CD2 1 
ATOM   8638  C  CE1 . PHE   G  1 50  ? 88.123  41.805  21.254  1.00 23.14 ? 50  PHE   G CE1 1 
ATOM   8639  C  CE2 . PHE   G  1 50  ? 86.222  42.020  22.673  1.00 22.92 ? 50  PHE   G CE2 1 
ATOM   8640  C  CZ  . PHE   G  1 50  ? 86.817  42.196  21.446  1.00 22.90 ? 50  PHE   G CZ  1 
ATOM   8641  N  N   . LEU   G  1 51  ? 88.682  42.887  26.594  1.00 20.74 ? 51  LEU   G N   1 
ATOM   8642  C  CA  . LEU   G  1 51  ? 88.023  44.151  26.883  1.00 20.92 ? 51  LEU   G CA  1 
ATOM   8643  C  C   . LEU   G  1 51  ? 89.057  45.218  27.248  1.00 21.73 ? 51  LEU   G C   1 
ATOM   8644  O  O   . LEU   G  1 51  ? 88.943  46.358  26.799  1.00 20.90 ? 51  LEU   G O   1 
ATOM   8645  C  CB  . LEU   G  1 51  ? 86.984  43.957  27.992  1.00 20.57 ? 51  LEU   G CB  1 
ATOM   8646  C  CG  . LEU   G  1 51  ? 85.731  43.173  27.592  1.00 20.77 ? 51  LEU   G CG  1 
ATOM   8647  C  CD1 . LEU   G  1 51  ? 84.781  43.038  28.771  1.00 20.58 ? 51  LEU   G CD1 1 
ATOM   8648  C  CD2 . LEU   G  1 51  ? 85.011  43.816  26.412  1.00 20.67 ? 51  LEU   G CD2 1 
ATOM   8649  N  N   . GLN   G  1 52  ? 90.080  44.844  28.027  1.00 21.94 ? 52  GLN   G N   1 
ATOM   8650  C  CA  . GLN   G  1 52  ? 91.166  45.763  28.329  1.00 23.42 ? 52  GLN   G CA  1 
ATOM   8651  C  C   . GLN   G  1 52  ? 91.783  46.274  27.027  1.00 24.19 ? 52  GLN   G C   1 
ATOM   8652  O  O   . GLN   G  1 52  ? 92.101  47.456  26.916  1.00 24.05 ? 52  GLN   G O   1 
ATOM   8653  C  CB  . GLN   G  1 52  ? 92.269  45.118  29.175  1.00 24.39 ? 52  GLN   G CB  1 
ATOM   8654  C  CG  . GLN   G  1 52  ? 93.518  45.992  29.276  1.00 25.07 ? 52  GLN   G CG  1 
ATOM   8655  C  CD  . GLN   G  1 52  ? 94.645  45.365  30.058  1.00 26.30 ? 52  GLN   G CD  1 
ATOM   8656  O  OE1 . GLN   G  1 52  ? 95.145  44.294  29.718  1.00 27.65 ? 52  GLN   G OE1 1 
ATOM   8657  N  NE2 . GLN   G  1 52  ? 95.083  46.052  31.101  1.00 25.94 ? 52  GLN   G NE2 1 
ATOM   8658  N  N   . ALA   G  1 53  ? 91.966  45.367  26.060  1.00 24.29 ? 53  ALA   G N   1 
ATOM   8659  C  CA  . ALA   G  1 53  ? 92.639  45.688  24.811  1.00 25.24 ? 53  ALA   G CA  1 
ATOM   8660  C  C   . ALA   G  1 53  ? 91.781  46.628  23.963  1.00 26.70 ? 53  ALA   G C   1 
ATOM   8661  O  O   . ALA   G  1 53  ? 92.315  47.480  23.256  1.00 26.76 ? 53  ALA   G O   1 
ATOM   8662  C  CB  . ALA   G  1 53  ? 92.972  44.418  24.071  1.00 24.66 ? 53  ALA   G CB  1 
ATOM   8663  N  N   . GLN   G  1 54  ? 90.455  46.475  24.046  1.00 28.22 ? 54  GLN   G N   1 
ATOM   8664  C  CA  . GLN   G  1 54  ? 89.519  47.331  23.330  1.00 30.17 ? 54  GLN   G CA  1 
ATOM   8665  C  C   . GLN   G  1 54  ? 89.543  48.743  23.916  1.00 30.06 ? 54  GLN   G C   1 
ATOM   8666  O  O   . GLN   G  1 54  ? 89.614  49.727  23.183  1.00 30.55 ? 54  GLN   G O   1 
ATOM   8667  C  CB  . GLN   G  1 54  ? 88.108  46.750  23.420  1.00 32.07 ? 54  GLN   G CB  1 
ATOM   8668  C  CG  . GLN   G  1 54  ? 87.965  45.399  22.734  1.00 34.64 ? 54  GLN   G CG  1 
ATOM   8669  C  CD  . GLN   G  1 54  ? 87.363  45.514  21.357  1.00 37.63 ? 54  GLN   G CD  1 
ATOM   8670  O  OE1 . GLN   G  1 54  ? 86.146  45.597  21.202  1.00 39.71 ? 54  GLN   G OE1 1 
ATOM   8671  N  NE2 . GLN   G  1 54  ? 88.210  45.483  20.340  1.00 40.20 ? 54  GLN   G NE2 1 
ATOM   8672  N  N   . ASP   G  1 55  ? 89.465  48.831  25.247  1.00 29.42 ? 55  ASP   G N   1 
ATOM   8673  C  CA  . ASP   G  1 55  ? 89.476  50.109  25.939  1.00 28.53 ? 55  ASP   G CA  1 
ATOM   8674  C  C   . ASP   G  1 55  ? 89.989  49.882  27.358  1.00 28.19 ? 55  ASP   G C   1 
ATOM   8675  O  O   . ASP   G  1 55  ? 89.374  49.147  28.130  1.00 26.86 ? 55  ASP   G O   1 
ATOM   8676  C  CB  . ASP   G  1 55  ? 88.084  50.750  25.951  1.00 28.48 ? 55  ASP   G CB  1 
ATOM   8677  C  CG  . ASP   G  1 55  ? 88.086  52.211  26.367  1.00 29.47 ? 55  ASP   G CG  1 
ATOM   8678  O  OD1 . ASP   G  1 55  ? 88.782  52.541  27.345  1.00 29.69 ? 55  ASP   G OD1 1 
ATOM   8679  O  OD2 . ASP   G  1 55  ? 87.377  53.008  25.719  1.00 30.59 ? 55  ASP   G OD2 1 
ATOM   8680  N  N   . SER   G  1 56  ? 91.108  50.533  27.693  1.00 27.68 ? 56  SER   G N   1 
ATOM   8681  C  CA  . SER   G  1 56  ? 91.783  50.298  28.957  1.00 28.99 ? 56  SER   G CA  1 
ATOM   8682  C  C   . SER   G  1 56  ? 91.233  51.202  30.062  1.00 29.38 ? 56  SER   G C   1 
ATOM   8683  O  O   . SER   G  1 56  ? 91.668  51.087  31.204  1.00 29.24 ? 56  SER   G O   1 
ATOM   8684  C  CB  . SER   G  1 56  ? 93.273  50.469  28.803  1.00 29.07 ? 56  SER   G CB  1 
ATOM   8685  O  OG  . SER   G  1 56  ? 93.588  51.794  28.408  1.00 29.49 ? 56  SER   G OG  1 
ATOM   8686  N  N   . GLU   G  1 57  ? 90.273  52.076  29.726  1.00 30.25 ? 57  GLU   G N   1 
ATOM   8687  C  CA  . GLU   G  1 57  ? 89.787  53.086  30.656  1.00 31.18 ? 57  GLU   G CA  1 
ATOM   8688  C  C   . GLU   G  1 57  ? 88.353  52.804  31.103  1.00 29.27 ? 57  GLU   G C   1 
ATOM   8689  O  O   . GLU   G  1 57  ? 88.004  53.114  32.239  1.00 29.53 ? 57  GLU   G O   1 
ATOM   8690  C  CB  . GLU   G  1 57  ? 89.892  54.471  30.014  1.00 34.54 ? 57  GLU   G CB  1 
ATOM   8691  C  CG  . GLU   G  1 57  ? 91.287  54.779  29.496  1.00 37.28 ? 57  GLU   G CG  1 
ATOM   8692  C  CD  . GLU   G  1 57  ? 91.640  56.255  29.457  1.00 41.83 ? 57  GLU   G CD  1 
ATOM   8693  O  OE1 . GLU   G  1 57  ? 90.922  57.024  28.774  1.00 44.70 ? 57  GLU   G OE1 1 
ATOM   8694  O  OE2 . GLU   G  1 57  ? 92.635  56.635  30.113  1.00 45.90 ? 57  GLU   G OE2 1 
ATOM   8695  N  N   . LYS   G  1 58  ? 87.521  52.240  30.217  1.00 27.85 ? 58  LYS   G N   1 
ATOM   8696  C  CA  . LYS   G  1 58  ? 86.100  52.079  30.489  1.00 27.11 ? 58  LYS   G CA  1 
ATOM   8697  C  C   . LYS   G  1 58  ? 85.873  50.899  31.433  1.00 25.49 ? 58  LYS   G C   1 
ATOM   8698  O  O   . LYS   G  1 58  ? 86.577  49.897  31.356  1.00 25.49 ? 58  LYS   G O   1 
ATOM   8699  C  CB  . LYS   G  1 58  ? 85.304  51.853  29.200  1.00 28.38 ? 58  LYS   G CB  1 
ATOM   8700  C  CG  . LYS   G  1 58  ? 85.071  53.092  28.345  1.00 30.38 ? 58  LYS   G CG  1 
ATOM   8701  C  CD  . LYS   G  1 58  ? 84.111  52.851  27.196  1.00 31.74 ? 58  LYS   G CD  1 
ATOM   8702  C  CE  . LYS   G  1 58  ? 84.064  53.998  26.211  1.00 33.37 ? 58  LYS   G CE  1 
ATOM   8703  N  NZ  . LYS   G  1 58  ? 83.210  53.679  25.043  1.00 34.78 ? 58  LYS   G NZ  1 
ATOM   8704  N  N   . ASP   G  1 59  ? 84.860  51.031  32.296  1.00 23.58 ? 59  ASP   G N   1 
ATOM   8705  C  CA  . ASP   G  1 59  ? 84.501  49.997  33.252  1.00 23.13 ? 59  ASP   G CA  1 
ATOM   8706  C  C   . ASP   G  1 59  ? 84.047  48.731  32.529  1.00 22.61 ? 59  ASP   G C   1 
ATOM   8707  O  O   . ASP   G  1 59  ? 83.490  48.788  31.433  1.00 21.73 ? 59  ASP   G O   1 
ATOM   8708  C  CB  . ASP   G  1 59  ? 83.381  50.449  34.193  1.00 22.54 ? 59  ASP   G CB  1 
ATOM   8709  C  CG  . ASP   G  1 59  ? 83.811  51.442  35.259  1.00 22.36 ? 59  ASP   G CG  1 
ATOM   8710  O  OD1 . ASP   G  1 59  ? 84.956  51.917  35.199  1.00 22.64 ? 59  ASP   G OD1 1 
ATOM   8711  O  OD2 . ASP   G  1 59  ? 82.994  51.719  36.154  1.00 22.92 ? 59  ASP   G OD2 1 
ATOM   8712  N  N   . ILE   G  1 60  ? 84.302  47.595  33.188  1.00 22.62 ? 60  ILE   G N   1 
ATOM   8713  C  CA  . ILE   G  1 60  ? 83.788  46.291  32.802  1.00 22.62 ? 60  ILE   G CA  1 
ATOM   8714  C  C   . ILE   G  1 60  ? 82.752  45.885  33.846  1.00 22.66 ? 60  ILE   G C   1 
ATOM   8715  O  O   . ILE   G  1 60  ? 82.837  46.313  34.995  1.00 21.82 ? 60  ILE   G O   1 
ATOM   8716  C  CB  . ILE   G  1 60  ? 84.946  45.276  32.687  1.00 22.51 ? 60  ILE   G CB  1 
ATOM   8717  C  CG1 . ILE   G  1 60  ? 85.919  45.673  31.574  1.00 22.25 ? 60  ILE   G CG1 1 
ATOM   8718  C  CG2 . ILE   G  1 60  ? 84.426  43.856  32.503  1.00 22.47 ? 60  ILE   G CG2 1 
ATOM   8719  C  CD1 . ILE   G  1 60  ? 87.225  44.916  31.591  1.00 22.16 ? 60  ILE   G CD1 1 
ATOM   8720  N  N   . TYR   G  1 61  ? 81.777  45.065  33.434  1.00 22.83 ? 61  TYR   G N   1 
ATOM   8721  C  CA  . TYR   G  1 61  ? 80.703  44.634  34.314  1.00 23.88 ? 61  TYR   G CA  1 
ATOM   8722  C  C   . TYR   G  1 61  ? 80.670  43.112  34.357  1.00 23.44 ? 61  TYR   G C   1 
ATOM   8723  O  O   . TYR   G  1 61  ? 80.400  42.470  33.342  1.00 23.72 ? 61  TYR   G O   1 
ATOM   8724  C  CB  . TYR   G  1 61  ? 79.348  45.178  33.853  1.00 25.54 ? 61  TYR   G CB  1 
ATOM   8725  C  CG  . TYR   G  1 61  ? 79.323  46.690  33.694  1.00 26.50 ? 61  TYR   G CG  1 
ATOM   8726  C  CD1 . TYR   G  1 61  ? 79.762  47.299  32.522  1.00 27.97 ? 61  TYR   G CD1 1 
ATOM   8727  C  CD2 . TYR   G  1 61  ? 78.908  47.506  34.738  1.00 27.46 ? 61  TYR   G CD2 1 
ATOM   8728  C  CE1 . TYR   G  1 61  ? 79.755  48.677  32.382  1.00 28.50 ? 61  TYR   G CE1 1 
ATOM   8729  C  CE2 . TYR   G  1 61  ? 78.897  48.885  34.611  1.00 28.93 ? 61  TYR   G CE2 1 
ATOM   8730  C  CZ  . TYR   G  1 61  ? 79.323  49.470  33.432  1.00 29.50 ? 61  TYR   G CZ  1 
ATOM   8731  O  OH  . TYR   G  1 61  ? 79.308  50.829  33.324  1.00 31.74 ? 61  TYR   G OH  1 
ATOM   8732  N  N   . LEU   G  1 62  ? 80.953  42.557  35.541  1.00 22.87 ? 62  LEU   G N   1 
ATOM   8733  C  CA  . LEU   G  1 62  ? 80.917  41.122  35.753  1.00 22.17 ? 62  LEU   G CA  1 
ATOM   8734  C  C   . LEU   G  1 62  ? 79.671  40.758  36.558  1.00 22.06 ? 62  LEU   G C   1 
ATOM   8735  O  O   . LEU   G  1 62  ? 79.572  41.049  37.749  1.00 21.88 ? 62  LEU   G O   1 
ATOM   8736  C  CB  . LEU   G  1 62  ? 82.209  40.690  36.456  1.00 22.39 ? 62  LEU   G CB  1 
ATOM   8737  C  CG  . LEU   G  1 62  ? 82.326  39.202  36.787  1.00 21.87 ? 62  LEU   G CG  1 
ATOM   8738  C  CD1 . LEU   G  1 62  ? 82.297  38.348  35.527  1.00 22.01 ? 62  LEU   G CD1 1 
ATOM   8739  C  CD2 . LEU   G  1 62  ? 83.596  38.924  37.576  1.00 21.58 ? 62  LEU   G CD2 1 
ATOM   8740  N  N   . TYR   G  1 63  ? 78.712  40.137  35.865  1.00 21.96 ? 63  TYR   G N   1 
ATOM   8741  C  CA  . TYR   G  1 63  ? 77.527  39.554  36.473  1.00 22.22 ? 63  TYR   G CA  1 
ATOM   8742  C  C   . TYR   G  1 63  ? 77.904  38.223  37.116  1.00 21.29 ? 63  TYR   G C   1 
ATOM   8743  O  O   . TYR   G  1 63  ? 78.558  37.404  36.474  1.00 20.83 ? 63  TYR   G O   1 
ATOM   8744  C  CB  . TYR   G  1 63  ? 76.487  39.419  35.354  0.50 22.87 ? 63  TYR   G CB  1 
ATOM   8745  C  CG  . TYR   G  1 63  ? 75.416  38.345  35.504  0.50 24.02 ? 63  TYR   G CG  1 
ATOM   8746  C  CD1 . TYR   G  1 63  ? 75.706  36.992  35.347  0.50 24.57 ? 63  TYR   G CD1 1 
ATOM   8747  C  CD2 . TYR   G  1 63  ? 74.095  38.692  35.758  0.50 24.76 ? 63  TYR   G CD2 1 
ATOM   8748  C  CE1 . TYR   G  1 63  ? 74.723  36.021  35.462  0.50 24.54 ? 63  TYR   G CE1 1 
ATOM   8749  C  CE2 . TYR   G  1 63  ? 73.104  37.732  35.873  0.50 24.79 ? 63  TYR   G CE2 1 
ATOM   8750  C  CZ  . TYR   G  1 63  ? 73.417  36.393  35.723  0.50 25.05 ? 63  TYR   G CZ  1 
ATOM   8751  O  OH  . TYR   G  1 63  ? 72.437  35.451  35.838  0.50 25.53 ? 63  TYR   G OH  1 
ATOM   8752  N  N   . ILE   G  1 64  ? 77.468  38.006  38.364  1.00 20.54 ? 64  ILE   G N   1 
ATOM   8753  C  CA  . ILE   G  1 64  ? 77.790  36.783  39.088  1.00 20.26 ? 64  ILE   G CA  1 
ATOM   8754  C  C   . ILE   G  1 64  ? 76.502  36.126  39.581  1.00 20.33 ? 64  ILE   G C   1 
ATOM   8755  O  O   . ILE   G  1 64  ? 75.815  36.656  40.452  1.00 20.31 ? 64  ILE   G O   1 
ATOM   8756  C  CB  . ILE   G  1 64  ? 78.785  37.051  40.238  1.00 20.20 ? 64  ILE   G CB  1 
ATOM   8757  C  CG1 . ILE   G  1 64  ? 80.085  37.678  39.727  1.00 20.32 ? 64  ILE   G CG1 1 
ATOM   8758  C  CG2 . ILE   G  1 64  ? 79.057  35.777  41.029  1.00 20.23 ? 64  ILE   G CG2 1 
ATOM   8759  C  CD1 . ILE   G  1 64  ? 80.997  38.198  40.815  1.00 19.94 ? 64  ILE   G CD1 1 
ATOM   8760  N  N   . ASN   G  1 65  ? 76.180  34.983  38.964  1.00 20.30 ? 65  ASN   G N   1 
ATOM   8761  C  CA  . ASN   G  1 65  ? 75.217  34.024  39.482  1.00 20.68 ? 65  ASN   G CA  1 
ATOM   8762  C  C   . ASN   G  1 65  ? 75.896  32.658  39.475  1.00 20.73 ? 65  ASN   G C   1 
ATOM   8763  O  O   . ASN   G  1 65  ? 75.863  31.955  38.463  1.00 20.50 ? 65  ASN   G O   1 
ATOM   8764  C  CB  . ASN   G  1 65  ? 73.929  33.981  38.655  1.00 21.07 ? 65  ASN   G CB  1 
ATOM   8765  C  CG  . ASN   G  1 65  ? 72.878  33.054  39.230  1.00 21.08 ? 65  ASN   G CG  1 
ATOM   8766  O  OD1 . ASN   G  1 65  ? 72.868  32.773  40.426  1.00 20.96 ? 65  ASN   G OD1 1 
ATOM   8767  N  ND2 . ASN   G  1 65  ? 71.985  32.570  38.383  1.00 21.78 ? 65  ASN   G ND2 1 
ATOM   8768  N  N   . SER   G  1 66  ? 76.537  32.307  40.594  1.00 20.57 ? 66  SER   G N   1 
ATOM   8769  C  CA  . SER   G  1 66  ? 77.429  31.159  40.627  1.00 21.05 ? 66  SER   G CA  1 
ATOM   8770  C  C   . SER   G  1 66  ? 77.435  30.504  42.006  1.00 21.52 ? 66  SER   G C   1 
ATOM   8771  O  O   . SER   G  1 66  ? 77.517  31.190  43.025  1.00 21.81 ? 66  SER   G O   1 
ATOM   8772  C  CB  . SER   G  1 66  ? 78.824  31.557  40.224  1.00 20.57 ? 66  SER   G CB  1 
ATOM   8773  O  OG  . SER   G  1 66  ? 79.723  30.470  40.377  1.00 20.96 ? 66  SER   G OG  1 
ATOM   8774  N  N   . PRO   G  1 67  ? 77.401  29.152  42.069  1.00 22.11 ? 67  PRO   G N   1 
ATOM   8775  C  CA  . PRO   G  1 67  ? 77.560  28.427  43.330  1.00 22.42 ? 67  PRO   G CA  1 
ATOM   8776  C  C   . PRO   G  1 67  ? 79.014  28.227  43.752  1.00 22.66 ? 67  PRO   G C   1 
ATOM   8777  O  O   . PRO   G  1 67  ? 79.280  27.529  44.726  1.00 23.19 ? 67  PRO   G O   1 
ATOM   8778  C  CB  . PRO   G  1 67  ? 76.909  27.076  42.997  1.00 22.61 ? 67  PRO   G CB  1 
ATOM   8779  C  CG  . PRO   G  1 67  ? 77.279  26.859  41.550  1.00 22.53 ? 67  PRO   G CG  1 
ATOM   8780  C  CD  . PRO   G  1 67  ? 77.206  28.239  40.928  1.00 22.26 ? 67  PRO   G CD  1 
ATOM   8781  N  N   . GLY   G  1 68  ? 79.947  28.841  43.015  1.00 22.60 ? 68  GLY   G N   1 
ATOM   8782  C  CA  . GLY   G  1 68  ? 81.367  28.696  43.286  1.00 22.87 ? 68  GLY   G CA  1 
ATOM   8783  C  C   . GLY   G  1 68  ? 81.976  27.562  42.464  1.00 22.06 ? 68  GLY   G C   1 
ATOM   8784  O  O   . GLY   G  1 68  ? 81.487  27.244  41.384  1.00 21.56 ? 68  GLY   G O   1 
ATOM   8785  N  N   . GLY   G  1 69  ? 83.036  26.953  43.004  1.00 21.91 ? 69  GLY   G N   1 
ATOM   8786  C  CA  . GLY   G  1 69  ? 83.750  25.878  42.332  1.00 22.00 ? 69  GLY   G CA  1 
ATOM   8787  C  C   . GLY   G  1 69  ? 85.240  25.901  42.669  1.00 21.43 ? 69  GLY   G C   1 
ATOM   8788  O  O   . GLY   G  1 69  ? 85.608  26.197  43.801  1.00 21.83 ? 69  GLY   G O   1 
ATOM   8789  N  N   . SER   G  1 70  ? 86.073  25.608  41.660  1.00 20.77 ? 70  SER   G N   1 
ATOM   8790  C  CA  . SER   G  1 70  ? 87.517  25.490  41.802  1.00 20.01 ? 70  SER   G CA  1 
ATOM   8791  C  C   . SER   G  1 70  ? 88.144  26.784  42.318  1.00 19.45 ? 70  SER   G C   1 
ATOM   8792  O  O   . SER   G  1 70  ? 87.926  27.855  41.752  1.00 18.64 ? 70  SER   G O   1 
ATOM   8793  C  CB  . SER   G  1 70  ? 88.141  25.096  40.486  1.00 20.04 ? 70  SER   G CB  1 
ATOM   8794  O  OG  . SER   G  1 70  ? 89.546  25.279  40.527  1.00 20.02 ? 70  SER   G OG  1 
ATOM   8795  N  N   . VAL   G  1 71  ? 88.980  26.648  43.354  1.00 19.21 ? 71  VAL   G N   1 
ATOM   8796  C  CA  . VAL   G  1 71  ? 89.648  27.780  43.979  1.00 19.62 ? 71  VAL   G CA  1 
ATOM   8797  C  C   . VAL   G  1 71  ? 90.714  28.337  43.031  1.00 19.64 ? 71  VAL   G C   1 
ATOM   8798  O  O   . VAL   G  1 71  ? 90.793  29.549  42.848  1.00 19.95 ? 71  VAL   G O   1 
ATOM   8799  C  CB  . VAL   G  1 71  ? 90.221  27.399  45.358  1.00 19.65 ? 71  VAL   G CB  1 
ATOM   8800  C  CG1 . VAL   G  1 71  ? 91.150  28.464  45.924  1.00 19.70 ? 71  VAL   G CG1 1 
ATOM   8801  C  CG2 . VAL   G  1 71  ? 89.104  27.102  46.349  1.00 19.92 ? 71  VAL   G CG2 1 
ATOM   8802  N  N   . THR   G  1 72  ? 91.519  27.458  42.419  1.00 19.60 ? 72  THR   G N   1 
ATOM   8803  C  CA  . THR   G  1 72  ? 92.574  27.901  41.517  1.00 19.72 ? 72  THR   G CA  1 
ATOM   8804  C  C   . THR   G  1 72  ? 91.963  28.603  40.303  1.00 19.30 ? 72  THR   G C   1 
ATOM   8805  O  O   . THR   G  1 72  ? 92.494  29.614  39.850  1.00 19.26 ? 72  THR   G O   1 
ATOM   8806  C  CB  . THR   G  1 72  ? 93.504  26.747  41.115  1.00 19.50 ? 72  THR   G CB  1 
ATOM   8807  O  OG1 . THR   G  1 72  ? 92.736  25.720  40.486  1.00 19.17 ? 72  THR   G OG1 1 
ATOM   8808  C  CG2 . THR   G  1 72  ? 94.256  26.180  42.299  1.00 19.78 ? 72  THR   G CG2 1 
ATOM   8809  N  N   . ALA   G  1 73  ? 90.849  28.073  39.783  1.00 18.49 ? 73  ALA   G N   1 
ATOM   8810  C  CA  . ALA   G  1 73  ? 90.160  28.701  38.664  1.00 19.43 ? 73  ALA   G CA  1 
ATOM   8811  C  C   . ALA   G  1 73  ? 89.605  30.063  39.087  1.00 19.50 ? 73  ALA   G C   1 
ATOM   8812  O  O   . ALA   G  1 73  ? 89.636  31.025  38.323  1.00 19.12 ? 73  ALA   G O   1 
ATOM   8813  C  CB  . ALA   G  1 73  ? 89.064  27.799  38.145  1.00 19.57 ? 73  ALA   G CB  1 
ATOM   8814  N  N   . GLY   G  1 74  ? 89.066  30.119  40.307  1.00 19.31 ? 74  GLY   G N   1 
ATOM   8815  C  CA  . GLY   G  1 74  ? 88.651  31.371  40.909  1.00 19.56 ? 74  GLY   G CA  1 
ATOM   8816  C  C   . GLY   G  1 74  ? 89.788  32.393  40.945  1.00 19.29 ? 74  GLY   G C   1 
ATOM   8817  O  O   . GLY   G  1 74  ? 89.584  33.561  40.625  1.00 19.11 ? 74  GLY   G O   1 
ATOM   8818  N  N   . PHE   G  1 75  ? 90.993  31.934  41.299  1.00 18.80 ? 75  PHE   G N   1 
ATOM   8819  C  CA  . PHE   G  1 75  ? 92.135  32.823  41.437  1.00 19.02 ? 75  PHE   G CA  1 
ATOM   8820  C  C   . PHE   G  1 75  ? 92.668  33.262  40.076  1.00 18.14 ? 75  PHE   G C   1 
ATOM   8821  O  O   . PHE   G  1 75  ? 93.319  34.296  39.991  1.00 17.64 ? 75  PHE   G O   1 
ATOM   8822  C  CB  . PHE   G  1 75  ? 93.223  32.192  42.305  1.00 19.38 ? 75  PHE   G CB  1 
ATOM   8823  C  CG  . PHE   G  1 75  ? 93.105  32.565  43.761  1.00 20.31 ? 75  PHE   G CG  1 
ATOM   8824  C  CD1 . PHE   G  1 75  ? 93.162  33.895  44.152  1.00 20.53 ? 75  PHE   G CD1 1 
ATOM   8825  C  CD2 . PHE   G  1 75  ? 92.927  31.597  44.740  1.00 20.58 ? 75  PHE   G CD2 1 
ATOM   8826  C  CE1 . PHE   G  1 75  ? 93.046  34.247  45.490  1.00 20.60 ? 75  PHE   G CE1 1 
ATOM   8827  C  CE2 . PHE   G  1 75  ? 92.813  31.953  46.076  1.00 20.58 ? 75  PHE   G CE2 1 
ATOM   8828  C  CZ  . PHE   G  1 75  ? 92.872  33.275  46.449  1.00 20.48 ? 75  PHE   G CZ  1 
ATOM   8829  N  N   . ALA   G  1 76  ? 92.410  32.467  39.033  1.00 17.91 ? 76  ALA   G N   1 
ATOM   8830  C  CA  . ALA   G  1 76  ? 92.743  32.854  37.676  1.00 18.12 ? 76  ALA   G CA  1 
ATOM   8831  C  C   . ALA   G  1 76  ? 91.958  34.113  37.309  1.00 17.79 ? 76  ALA   G C   1 
ATOM   8832  O  O   . ALA   G  1 76  ? 92.511  35.056  36.751  1.00 17.75 ? 76  ALA   G O   1 
ATOM   8833  C  CB  . ALA   G  1 76  ? 92.450  31.708  36.731  1.00 18.11 ? 76  ALA   G CB  1 
ATOM   8834  N  N   . ILE   G  1 77  ? 90.670  34.116  37.662  1.00 17.86 ? 77  ILE   G N   1 
ATOM   8835  C  CA  . ILE   G  1 77  ? 89.786  35.238  37.397  1.00 18.04 ? 77  ILE   G CA  1 
ATOM   8836  C  C   . ILE   G  1 77  ? 90.193  36.400  38.300  1.00 18.21 ? 77  ILE   G C   1 
ATOM   8837  O  O   . ILE   G  1 77  ? 90.371  37.515  37.821  1.00 18.02 ? 77  ILE   G O   1 
ATOM   8838  C  CB  . ILE   G  1 77  ? 88.308  34.832  37.581  1.00 18.06 ? 77  ILE   G CB  1 
ATOM   8839  C  CG1 . ILE   G  1 77  ? 87.903  33.746  36.578  1.00 18.44 ? 77  ILE   G CG1 1 
ATOM   8840  C  CG2 . ILE   G  1 77  ? 87.385  36.043  37.497  1.00 18.00 ? 77  ILE   G CG2 1 
ATOM   8841  C  CD1 . ILE   G  1 77  ? 86.568  33.096  36.869  1.00 18.69 ? 77  ILE   G CD1 1 
ATOM   8842  N  N   . TYR   G  1 78  ? 90.380  36.110  39.592  1.00 18.10 ? 78  TYR   G N   1 
ATOM   8843  C  CA  . TYR   G  1 78  ? 90.713  37.120  40.587  1.00 18.37 ? 78  TYR   G CA  1 
ATOM   8844  C  C   . TYR   G  1 78  ? 91.959  37.902  40.173  1.00 18.63 ? 78  TYR   G C   1 
ATOM   8845  O  O   . TYR   G  1 78  ? 91.950  39.127  40.194  1.00 19.66 ? 78  TYR   G O   1 
ATOM   8846  C  CB  . TYR   G  1 78  ? 90.972  36.505  41.964  1.00 17.82 ? 78  TYR   G CB  1 
ATOM   8847  C  CG  . TYR   G  1 78  ? 91.382  37.535  43.009  1.00 17.50 ? 78  TYR   G CG  1 
ATOM   8848  C  CD1 . TYR   G  1 78  ? 90.431  38.221  43.753  1.00 17.16 ? 78  TYR   G CD1 1 
ATOM   8849  C  CD2 . TYR   G  1 78  ? 92.719  37.859  43.211  1.00 17.66 ? 78  TYR   G CD2 1 
ATOM   8850  C  CE1 . TYR   G  1 78  ? 90.796  39.173  44.689  1.00 17.33 ? 78  TYR   G CE1 1 
ATOM   8851  C  CE2 . TYR   G  1 78  ? 93.099  38.816  44.139  1.00 17.68 ? 78  TYR   G CE2 1 
ATOM   8852  C  CZ  . TYR   G  1 78  ? 92.132  39.472  44.881  1.00 17.70 ? 78  TYR   G CZ  1 
ATOM   8853  O  OH  . TYR   G  1 78  ? 92.496  40.405  45.805  1.00 18.46 ? 78  TYR   G OH  1 
ATOM   8854  N  N   . ASP   G  1 79  ? 93.042  37.191  39.841  1.00 19.25 ? 79  ASP   G N   1 
ATOM   8855  C  CA  . ASP   G  1 79  ? 94.309  37.837  39.529  1.00 19.35 ? 79  ASP   G CA  1 
ATOM   8856  C  C   . ASP   G  1 79  ? 94.191  38.665  38.248  1.00 19.15 ? 79  ASP   G C   1 
ATOM   8857  O  O   . ASP   G  1 79  ? 94.809  39.719  38.152  1.00 19.31 ? 79  ASP   G O   1 
ATOM   8858  C  CB  . ASP   G  1 79  ? 95.455  36.826  39.425  1.00 19.68 ? 79  ASP   G CB  1 
ATOM   8859  C  CG  . ASP   G  1 79  ? 96.087  36.446  40.752  1.00 20.12 ? 79  ASP   G CG  1 
ATOM   8860  O  OD1 . ASP   G  1 79  ? 95.744  37.080  41.772  1.00 21.13 ? 79  ASP   G OD1 1 
ATOM   8861  O  OD2 . ASP   G  1 79  ? 96.922  35.522  40.758  1.00 20.92 ? 79  ASP   G OD2 1 
ATOM   8862  N  N   . THR   G  1 80  ? 93.416  38.187  37.267  1.00 19.02 ? 80  THR   G N   1 
ATOM   8863  C  CA  . THR   G  1 80  ? 93.244  38.901  36.009  1.00 19.33 ? 80  THR   G CA  1 
ATOM   8864  C  C   . THR   G  1 80  ? 92.485  40.209  36.249  1.00 19.65 ? 80  THR   G C   1 
ATOM   8865  O  O   . THR   G  1 80  ? 92.843  41.237  35.681  1.00 19.62 ? 80  THR   G O   1 
ATOM   8866  C  CB  . THR   G  1 80  ? 92.573  38.024  34.942  1.00 19.17 ? 80  THR   G CB  1 
ATOM   8867  O  OG1 . THR   G  1 80  ? 93.399  36.876  34.731  1.00 18.70 ? 80  THR   G OG1 1 
ATOM   8868  C  CG2 . THR   G  1 80  ? 92.367  38.742  33.626  1.00 19.18 ? 80  THR   G CG2 1 
ATOM   8869  N  N   . ILE   G  1 81  ? 91.441  40.160  37.089  1.00 19.87 ? 81  ILE   G N   1 
ATOM   8870  C  CA  . ILE   G  1 81  ? 90.705  41.353  37.483  1.00 19.98 ? 81  ILE   G CA  1 
ATOM   8871  C  C   . ILE   G  1 81  ? 91.670  42.390  38.055  1.00 20.23 ? 81  ILE   G C   1 
ATOM   8872  O  O   . ILE   G  1 81  ? 91.626  43.548  37.658  1.00 19.60 ? 81  ILE   G O   1 
ATOM   8873  C  CB  . ILE   G  1 81  ? 89.571  41.022  38.477  1.00 19.85 ? 81  ILE   G CB  1 
ATOM   8874  C  CG1 . ILE   G  1 81  ? 88.413  40.292  37.791  1.00 19.77 ? 81  ILE   G CG1 1 
ATOM   8875  C  CG2 . ILE   G  1 81  ? 89.091  42.283  39.188  1.00 19.88 ? 81  ILE   G CG2 1 
ATOM   8876  C  CD1 . ILE   G  1 81  ? 87.401  39.687  38.749  1.00 19.78 ? 81  ILE   G CD1 1 
ATOM   8877  N  N   . GLN   G  1 82  ? 92.549  41.980  38.977  1.00 20.66 ? 82  GLN   G N   1 
ATOM   8878  C  CA  . GLN   G  1 82  ? 93.410  42.942  39.652  1.00 21.24 ? 82  GLN   G CA  1 
ATOM   8879  C  C   . GLN   G  1 82  ? 94.511  43.418  38.699  1.00 21.72 ? 82  GLN   G C   1 
ATOM   8880  O  O   . GLN   G  1 82  ? 95.018  44.528  38.855  1.00 21.34 ? 82  GLN   G O   1 
ATOM   8881  C  CB  . GLN   G  1 82  ? 94.017  42.365  40.936  1.00 21.47 ? 82  GLN   G CB  1 
ATOM   8882  C  CG  . GLN   G  1 82  ? 93.028  41.720  41.910  1.00 21.66 ? 82  GLN   G CG  1 
ATOM   8883  C  CD  . GLN   G  1 82  ? 91.696  42.418  42.088  1.00 22.11 ? 82  GLN   G CD  1 
ATOM   8884  O  OE1 . GLN   G  1 82  ? 90.650  41.783  42.243  1.00 23.35 ? 82  GLN   G OE1 1 
ATOM   8885  N  NE2 . GLN   G  1 82  ? 91.721  43.735  42.140  1.00 21.65 ? 82  GLN   G NE2 1 
ATOM   8886  N  N   . HIS   G  1 83  ? 94.871  42.585  37.711  1.00 21.35 ? 83  HIS   G N   1 
ATOM   8887  C  CA  . HIS   G  1 83  ? 95.975  42.885  36.809  1.00 22.16 ? 83  HIS   G CA  1 
ATOM   8888  C  C   . HIS   G  1 83  ? 95.615  44.006  35.831  1.00 21.96 ? 83  HIS   G C   1 
ATOM   8889  O  O   . HIS   G  1 83  ? 96.423  44.900  35.604  1.00 21.90 ? 83  HIS   G O   1 
ATOM   8890  C  CB  . HIS   G  1 83  ? 96.404  41.656  35.998  1.00 22.54 ? 83  HIS   G CB  1 
ATOM   8891  C  CG  . HIS   G  1 83  ? 97.510  41.964  35.040  1.00 23.04 ? 83  HIS   G CG  1 
ATOM   8892  N  ND1 . HIS   G  1 83  ? 98.825  42.088  35.433  1.00 24.22 ? 83  HIS   G ND1 1 
ATOM   8893  C  CD2 . HIS   G  1 83  ? 97.497  42.188  33.721  1.00 23.37 ? 83  HIS   G CD2 1 
ATOM   8894  C  CE1 . HIS   G  1 83  ? 99.572  42.374  34.374  1.00 24.32 ? 83  HIS   G CE1 1 
ATOM   8895  N  NE2 . HIS   G  1 83  ? 98.783  42.446  33.326  1.00 23.81 ? 83  HIS   G NE2 1 
ATOM   8896  N  N   . ILE   G  1 84  ? 94.417  43.936  35.242  1.00 22.46 ? 84  ILE   G N   1 
ATOM   8897  C  CA  . ILE   G  1 84  ? 94.023  44.835  34.164  1.00 23.22 ? 84  ILE   G CA  1 
ATOM   8898  C  C   . ILE   G  1 84  ? 93.730  46.233  34.713  1.00 24.28 ? 84  ILE   G C   1 
ATOM   8899  O  O   . ILE   G  1 84  ? 93.447  46.403  35.895  1.00 23.83 ? 84  ILE   G O   1 
ATOM   8900  C  CB  . ILE   G  1 84  ? 92.828  44.271  33.367  1.00 22.93 ? 84  ILE   G CB  1 
ATOM   8901  C  CG1 . ILE   G  1 84  ? 91.551  44.165  34.210  1.00 22.57 ? 84  ILE   G CG1 1 
ATOM   8902  C  CG2 . ILE   G  1 84  ? 93.202  42.941  32.726  1.00 22.69 ? 84  ILE   G CG2 1 
ATOM   8903  C  CD1 . ILE   G  1 84  ? 90.303  43.856  33.410  1.00 22.36 ? 84  ILE   G CD1 1 
ATOM   8904  N  N   . LYS   G  1 85  ? 93.771  47.226  33.813  1.00 26.09 ? 85  LYS   G N   1 
ATOM   8905  C  CA  . LYS   G  1 85  ? 93.618  48.633  34.157  1.00 27.21 ? 85  LYS   G CA  1 
ATOM   8906  C  C   . LYS   G  1 85  ? 92.161  48.979  34.452  1.00 24.89 ? 85  LYS   G C   1 
ATOM   8907  O  O   . LYS   G  1 85  ? 91.889  49.664  35.432  1.00 23.73 ? 85  LYS   G O   1 
ATOM   8908  C  CB  . LYS   G  1 85  ? 94.096  49.558  33.030  1.00 30.64 ? 85  LYS   G CB  1 
ATOM   8909  C  CG  . LYS   G  1 85  ? 95.578  49.910  33.014  1.00 34.13 ? 85  LYS   G CG  1 
ATOM   8910  C  CD  . LYS   G  1 85  ? 96.376  49.227  31.927  1.00 37.30 ? 85  LYS   G CD  1 
ATOM   8911  C  CE  . LYS   G  1 85  ? 97.595  50.026  31.508  1.00 39.78 ? 85  LYS   G CE  1 
ATOM   8912  N  NZ  . LYS   G  1 85  ? 98.559  50.188  32.623  1.00 41.09 ? 85  LYS   G NZ  1 
ATOM   8913  N  N   . PRO   G  1 86  ? 91.183  48.576  33.607  1.00 23.48 ? 86  PRO   G N   1 
ATOM   8914  C  CA  . PRO   G  1 86  ? 89.784  48.933  33.833  1.00 23.22 ? 86  PRO   G CA  1 
ATOM   8915  C  C   . PRO   G  1 86  ? 89.252  48.434  35.173  1.00 23.12 ? 86  PRO   G C   1 
ATOM   8916  O  O   . PRO   G  1 86  ? 89.604  47.336  35.599  1.00 22.30 ? 86  PRO   G O   1 
ATOM   8917  C  CB  . PRO   G  1 86  ? 89.016  48.217  32.709  1.00 23.54 ? 86  PRO   G CB  1 
ATOM   8918  C  CG  . PRO   G  1 86  ? 90.052  47.942  31.650  1.00 23.34 ? 86  PRO   G CG  1 
ATOM   8919  C  CD  . PRO   G  1 86  ? 91.355  47.758  32.397  1.00 23.50 ? 86  PRO   G CD  1 
ATOM   8920  N  N   . ASP   G  1 87  ? 88.420  49.261  35.820  1.00 22.43 ? 87  ASP   G N   1 
ATOM   8921  C  CA  . ASP   G  1 87  ? 87.631  48.834  36.960  1.00 22.55 ? 87  ASP   G CA  1 
ATOM   8922  C  C   . ASP   G  1 87  ? 86.665  47.740  36.519  1.00 22.24 ? 87  ASP   G C   1 
ATOM   8923  O  O   . ASP   G  1 87  ? 86.008  47.868  35.488  1.00 22.05 ? 87  ASP   G O   1 
ATOM   8924  C  CB  . ASP   G  1 87  ? 86.814  49.981  37.558  1.00 22.71 ? 87  ASP   G CB  1 
ATOM   8925  C  CG  . ASP   G  1 87  ? 87.615  50.998  38.354  1.00 23.09 ? 87  ASP   G CG  1 
ATOM   8926  O  OD1 . ASP   G  1 87  ? 88.808  50.753  38.604  1.00 22.98 ? 87  ASP   G OD1 1 
ATOM   8927  O  OD2 . ASP   G  1 87  ? 87.023  52.023  38.728  1.00 23.82 ? 87  ASP   G OD2 1 
ATOM   8928  N  N   . VAL   G  1 88  ? 86.571  46.679  37.327  1.00 21.69 ? 88  VAL   G N   1 
ATOM   8929  C  CA  . VAL   G  1 88  ? 85.606  45.620  37.084  1.00 21.79 ? 88  VAL   G CA  1 
ATOM   8930  C  C   . VAL   G  1 88  ? 84.532  45.705  38.164  1.00 21.84 ? 88  VAL   G C   1 
ATOM   8931  O  O   . VAL   G  1 88  ? 84.775  45.362  39.322  1.00 21.53 ? 88  VAL   G O   1 
ATOM   8932  C  CB  . VAL   G  1 88  ? 86.277  44.232  37.036  1.00 21.90 ? 88  VAL   G CB  1 
ATOM   8933  C  CG1 . VAL   G  1 88  ? 85.263  43.116  36.824  1.00 22.13 ? 88  VAL   G CG1 1 
ATOM   8934  C  CG2 . VAL   G  1 88  ? 87.360  44.173  35.967  1.00 21.96 ? 88  VAL   G CG2 1 
ATOM   8935  N  N   . GLN   G  1 89  ? 83.349  46.180  37.766  1.00 21.61 ? 89  GLN   G N   1 
ATOM   8936  C  CA  . GLN   G  1 89  ? 82.192  46.159  38.641  1.00 22.47 ? 89  GLN   G CA  1 
ATOM   8937  C  C   . GLN   G  1 89  ? 81.727  44.714  38.788  1.00 22.25 ? 89  GLN   G C   1 
ATOM   8938  O  O   . GLN   G  1 89  ? 81.823  43.931  37.847  1.00 22.32 ? 89  GLN   G O   1 
ATOM   8939  C  CB  . GLN   G  1 89  ? 81.058  47.022  38.087  1.00 23.28 ? 89  GLN   G CB  1 
ATOM   8940  C  CG  . GLN   G  1 89  ? 81.490  48.429  37.706  1.00 24.21 ? 89  GLN   G CG  1 
ATOM   8941  C  CD  . GLN   G  1 89  ? 80.336  49.399  37.627  1.00 25.20 ? 89  GLN   G CD  1 
ATOM   8942  O  OE1 . GLN   G  1 89  ? 79.204  49.091  37.998  1.00 26.17 ? 89  GLN   G OE1 1 
ATOM   8943  N  NE2 . GLN   G  1 89  ? 80.622  50.591  37.129  1.00 25.44 ? 89  GLN   G NE2 1 
ATOM   8944  N  N   . THR   G  1 90  ? 81.237  44.367  39.979  1.00 22.02 ? 90  THR   G N   1 
ATOM   8945  C  CA  . THR   G  1 90  ? 80.653  43.058  40.209  1.00 21.43 ? 90  THR   G CA  1 
ATOM   8946  C  C   . THR   G  1 90  ? 79.203  43.240  40.640  1.00 21.58 ? 90  THR   G C   1 
ATOM   8947  O  O   . THR   G  1 90  ? 78.901  44.095  41.471  1.00 21.62 ? 90  THR   G O   1 
ATOM   8948  C  CB  . THR   G  1 90  ? 81.475  42.245  41.217  1.00 21.00 ? 90  THR   G CB  1 
ATOM   8949  O  OG1 . THR   G  1 90  ? 81.686  43.044  42.382  1.00 20.41 ? 90  THR   G OG1 1 
ATOM   8950  C  CG2 . THR   G  1 90  ? 82.800  41.798  40.640  1.00 20.75 ? 90  THR   G CG2 1 
ATOM   8951  N  N   . ILE   G  1 91  ? 78.314  42.438  40.042  1.00 21.55 ? 91  ILE   G N   1 
ATOM   8952  C  CA  . ILE   G  1 91  ? 76.893  42.518  40.328  1.00 22.25 ? 91  ILE   G CA  1 
ATOM   8953  C  C   . ILE   G  1 91  ? 76.377  41.110  40.601  1.00 22.52 ? 91  ILE   G C   1 
ATOM   8954  O  O   . ILE   G  1 91  ? 76.315  40.281  39.694  1.00 22.22 ? 91  ILE   G O   1 
ATOM   8955  C  CB  . ILE   G  1 91  ? 76.113  43.196  39.182  1.00 23.32 ? 91  ILE   G CB  1 
ATOM   8956  C  CG1 . ILE   G  1 91  ? 76.740  44.528  38.762  1.00 24.44 ? 91  ILE   G CG1 1 
ATOM   8957  C  CG2 . ILE   G  1 91  ? 74.649  43.365  39.559  1.00 23.37 ? 91  ILE   G CG2 1 
ATOM   8958  C  CD1 . ILE   G  1 91  ? 77.834  44.405  37.724  1.00 25.45 ? 91  ILE   G CD1 1 
ATOM   8959  N  N   . CYS   G  1 92  ? 75.996  40.862  41.858  1.00 22.50 ? 92  CYS   G N   1 
ATOM   8960  C  CA  . CYS   G  1 92  ? 75.454  39.574  42.242  1.00 22.55 ? 92  CYS   G CA  1 
ATOM   8961  C  C   . CYS   G  1 92  ? 73.958  39.546  41.959  1.00 22.99 ? 92  CYS   G C   1 
ATOM   8962  O  O   . CYS   G  1 92  ? 73.206  40.393  42.440  1.00 21.82 ? 92  CYS   G O   1 
ATOM   8963  C  CB  . CYS   G  1 92  ? 75.682  39.256  43.711  1.00 22.30 ? 92  CYS   G CB  1 
ATOM   8964  S  SG  . CYS   G  1 92  ? 74.922  37.685  44.193  1.00 22.23 ? 92  CYS   G SG  1 
ATOM   8965  N  N   . ILE   G  1 93  ? 73.564  38.543  41.177  1.00 23.77 ? 93  ILE   G N   1 
ATOM   8966  C  CA  . ILE   G  1 93  ? 72.181  38.303  40.823  1.00 25.86 ? 93  ILE   G CA  1 
ATOM   8967  C  C   . ILE   G  1 93  ? 71.892  36.826  41.076  1.00 25.83 ? 93  ILE   G C   1 
ATOM   8968  O  O   . ILE   G  1 93  ? 72.657  35.963  40.653  1.00 26.03 ? 93  ILE   G O   1 
ATOM   8969  C  CB  . ILE   G  1 93  ? 71.934  38.727  39.361  1.00 28.04 ? 93  ILE   G CB  1 
ATOM   8970  C  CG1 . ILE   G  1 93  ? 71.293  40.114  39.274  1.00 29.71 ? 93  ILE   G CG1 1 
ATOM   8971  C  CG2 . ILE   G  1 93  ? 71.117  37.689  38.616  1.00 29.42 ? 93  ILE   G CG2 1 
ATOM   8972  C  CD1 . ILE   G  1 93  ? 70.363  40.289  38.087  1.00 31.96 ? 93  ILE   G CD1 1 
ATOM   8973  N  N   . GLY   G  1 94  ? 70.792  36.546  41.782  1.00 25.27 ? 94  GLY   G N   1 
ATOM   8974  C  CA  . GLY   G  1 94  ? 70.451  35.182  42.149  1.00 25.26 ? 94  GLY   G CA  1 
ATOM   8975  C  C   . GLY   G  1 94  ? 71.253  34.703  43.357  1.00 25.20 ? 94  GLY   G C   1 
ATOM   8976  O  O   . GLY   G  1 94  ? 70.786  34.815  44.488  1.00 25.01 ? 94  GLY   G O   1 
ATOM   8977  N  N   . MET   G  1 95  ? 72.460  34.175  43.107  1.00 25.53 ? 95  MET   G N   1 
ATOM   8978  C  CA  A MET   G  1 95  ? 73.301  33.657  44.175  0.50 25.24 ? 95  MET   G CA  1 
ATOM   8979  C  CA  B MET   G  1 95  ? 73.303  33.629  44.160  0.50 25.80 ? 95  MET   G CA  1 
ATOM   8980  C  C   . MET   G  1 95  ? 74.772  33.859  43.814  1.00 24.75 ? 95  MET   G C   1 
ATOM   8981  O  O   . MET   G  1 95  ? 75.169  33.724  42.662  1.00 24.16 ? 95  MET   G O   1 
ATOM   8982  C  CB  A MET   G  1 95  ? 73.015  32.170  44.428  0.50 25.72 ? 95  MET   G CB  1 
ATOM   8983  C  CB  B MET   G  1 95  ? 73.044  32.127  44.352  0.50 27.17 ? 95  MET   G CB  1 
ATOM   8984  C  CG  A MET   G  1 95  ? 74.058  31.444  45.285  0.50 26.05 ? 95  MET   G CG  1 
ATOM   8985  C  CG  B MET   G  1 95  ? 74.275  31.238  44.151  0.50 28.50 ? 95  MET   G CG  1 
ATOM   8986  S  SD  A MET   G  1 95  ? 74.026  31.900  47.045  0.50 26.80 ? 95  MET   G SD  1 
ATOM   8987  S  SD  B MET   G  1 95  ? 73.978  29.489  44.523  0.50 29.62 ? 95  MET   G SD  1 
ATOM   8988  C  CE  A MET   G  1 95  ? 72.860  30.688  47.667  0.50 26.20 ? 95  MET   G CE  1 
ATOM   8989  C  CE  B MET   G  1 95  ? 73.420  29.624  46.221  0.50 29.53 ? 95  MET   G CE  1 
ATOM   8990  N  N   . ALA   G  1 96  ? 75.561  34.224  44.828  1.00 23.77 ? 96  ALA   G N   1 
ATOM   8991  C  CA  . ALA   G  1 96  ? 77.008  34.098  44.790  1.00 23.24 ? 96  ALA   G CA  1 
ATOM   8992  C  C   . ALA   G  1 96  ? 77.429  33.289  46.018  1.00 22.83 ? 96  ALA   G C   1 
ATOM   8993  O  O   . ALA   G  1 96  ? 77.268  33.746  47.147  1.00 22.99 ? 96  ALA   G O   1 
ATOM   8994  C  CB  . ALA   G  1 96  ? 77.659  35.454  44.755  1.00 22.69 ? 96  ALA   G CB  1 
ATOM   8995  N  N   . ALA   G  1 97  ? 77.943  32.077  45.790  1.00 22.18 ? 97  ALA   G N   1 
ATOM   8996  C  CA  . ALA   G  1 97  ? 78.354  31.195  46.871  1.00 22.17 ? 97  ALA   G CA  1 
ATOM   8997  C  C   . ALA   G  1 97  ? 79.827  30.834  46.709  1.00 21.95 ? 97  ALA   G C   1 
ATOM   8998  O  O   . ALA   G  1 97  ? 80.315  30.705  45.590  1.00 21.90 ? 97  ALA   G O   1 
ATOM   8999  C  CB  . ALA   G  1 97  ? 77.493  29.955  46.887  1.00 22.01 ? 97  ALA   G CB  1 
ATOM   9000  N  N   . SER   G  1 98  ? 80.510  30.660  47.846  1.00 22.42 ? 98  SER   G N   1 
ATOM   9001  C  CA  . SER   G  1 98  ? 81.870  30.143  47.882  1.00 23.17 ? 98  SER   G CA  1 
ATOM   9002  C  C   . SER   G  1 98  ? 82.794  31.030  47.039  1.00 21.91 ? 98  SER   G C   1 
ATOM   9003  O  O   . SER   G  1 98  ? 82.856  32.233  47.288  1.00 20.56 ? 98  SER   G O   1 
ATOM   9004  C  CB  . SER   G  1 98  ? 81.903  28.682  47.479  1.00 24.16 ? 98  SER   G CB  1 
ATOM   9005  O  OG  . SER   G  1 98  ? 80.987  27.926  48.261  1.00 25.43 ? 98  SER   G OG  1 
ATOM   9006  N  N   . MET   G  1 99  ? 83.504  30.450  46.055  1.00 20.61 ? 99  MET   G N   1 
ATOM   9007  C  CA  . MET   G  1 99  ? 84.429  31.211  45.223  1.00 21.08 ? 99  MET   G CA  1 
ATOM   9008  C  C   . MET   G  1 99  ? 83.673  32.300  44.452  1.00 19.96 ? 99  MET   G C   1 
ATOM   9009  O  O   . MET   G  1 99  ? 84.271  33.283  44.023  1.00 19.38 ? 99  MET   G O   1 
ATOM   9010  C  CB  . MET   G  1 99  ? 85.165  30.329  44.203  1.00 22.18 ? 99  MET   G CB  1 
ATOM   9011  C  CG  . MET   G  1 99  ? 86.590  29.912  44.570  1.00 23.82 ? 99  MET   G CG  1 
ATOM   9012  S  SD  . MET   G  1 99  ? 87.553  31.092  45.559  1.00 24.58 ? 99  MET   G SD  1 
ATOM   9013  C  CE  . MET   G  1 99  ? 88.707  31.774  44.376  1.00 23.77 ? 99  MET   G CE  1 
ATOM   9014  N  N   . GLY   G  1 100 ? 82.364  32.108  44.252  1.00 18.94 ? 100 GLY   G N   1 
ATOM   9015  C  CA  . GLY   G  1 100 ? 81.514  33.116  43.641  1.00 18.78 ? 100 GLY   G CA  1 
ATOM   9016  C  C   . GLY   G  1 100 ? 81.403  34.382  44.493  1.00 18.68 ? 100 GLY   G C   1 
ATOM   9017  O  O   . GLY   G  1 100 ? 81.403  35.486  43.956  1.00 17.85 ? 100 GLY   G O   1 
ATOM   9018  N  N   . SER   G  1 101 ? 81.292  34.213  45.816  1.00 18.85 ? 101 SER   G N   1 
ATOM   9019  C  CA  . SER   G  1 101 ? 81.197  35.349  46.723  1.00 19.95 ? 101 SER   G CA  1 
ATOM   9020  C  C   . SER   G  1 101 ? 82.570  36.002  46.887  1.00 19.94 ? 101 SER   G C   1 
ATOM   9021  O  O   . SER   G  1 101 ? 82.651  37.203  47.129  1.00 20.08 ? 101 SER   G O   1 
ATOM   9022  C  CB  . SER   G  1 101 ? 80.595  34.964  48.051  1.00 20.11 ? 101 SER   G CB  1 
ATOM   9023  O  OG  . SER   G  1 101 ? 81.445  34.087  48.772  1.00 20.88 ? 101 SER   G OG  1 
ATOM   9024  N  N   . PHE   G  1 102 ? 83.636  35.198  46.756  1.00 19.88 ? 102 PHE   G N   1 
ATOM   9025  C  CA  . PHE   G  1 102 ? 84.999  35.706  46.772  1.00 19.78 ? 102 PHE   G CA  1 
ATOM   9026  C  C   . PHE   G  1 102 ? 85.205  36.672  45.605  1.00 19.58 ? 102 PHE   G C   1 
ATOM   9027  O  O   . PHE   G  1 102 ? 85.789  37.737  45.777  1.00 18.87 ? 102 PHE   G O   1 
ATOM   9028  C  CB  . PHE   G  1 102 ? 86.011  34.557  46.713  1.00 19.83 ? 102 PHE   G CB  1 
ATOM   9029  C  CG  . PHE   G  1 102 ? 87.451  34.976  46.890  1.00 19.62 ? 102 PHE   G CG  1 
ATOM   9030  C  CD1 . PHE   G  1 102 ? 87.962  35.260  48.149  1.00 19.68 ? 102 PHE   G CD1 1 
ATOM   9031  C  CD2 . PHE   G  1 102 ? 88.295  35.099  45.796  1.00 19.30 ? 102 PHE   G CD2 1 
ATOM   9032  C  CE1 . PHE   G  1 102 ? 89.283  35.649  48.310  1.00 19.74 ? 102 PHE   G CE1 1 
ATOM   9033  C  CE2 . PHE   G  1 102 ? 89.616  35.488  45.958  1.00 19.43 ? 102 PHE   G CE2 1 
ATOM   9034  C  CZ  . PHE   G  1 102 ? 90.107  35.768  47.211  1.00 19.56 ? 102 PHE   G CZ  1 
ATOM   9035  N  N   . LEU   G  1 103 ? 84.721  36.289  44.419  1.00 18.88 ? 103 LEU   G N   1 
ATOM   9036  C  CA  . LEU   G  1 103 ? 84.891  37.098  43.224  1.00 18.92 ? 103 LEU   G CA  1 
ATOM   9037  C  C   . LEU   G  1 103 ? 83.993  38.333  43.294  1.00 18.58 ? 103 LEU   G C   1 
ATOM   9038  O  O   . LEU   G  1 103 ? 84.381  39.407  42.848  1.00 19.22 ? 103 LEU   G O   1 
ATOM   9039  C  CB  . LEU   G  1 103 ? 84.596  36.238  41.990  1.00 19.27 ? 103 LEU   G CB  1 
ATOM   9040  C  CG  . LEU   G  1 103 ? 85.638  35.163  41.682  1.00 19.07 ? 103 LEU   G CG  1 
ATOM   9041  C  CD1 . LEU   G  1 103 ? 85.271  34.407  40.414  1.00 19.27 ? 103 LEU   G CD1 1 
ATOM   9042  C  CD2 . LEU   G  1 103 ? 87.029  35.759  41.550  1.00 19.20 ? 103 LEU   G CD2 1 
ATOM   9043  N  N   . LEU   G  1 104 ? 82.812  38.185  43.898  1.00 17.99 ? 104 LEU   G N   1 
ATOM   9044  C  CA  . LEU   G  1 104 ? 81.931  39.314  44.140  1.00 17.81 ? 104 LEU   G CA  1 
ATOM   9045  C  C   . LEU   G  1 104 ? 82.658  40.387  44.951  1.00 17.37 ? 104 LEU   G C   1 
ATOM   9046  O  O   . LEU   G  1 104 ? 82.602  41.565  44.605  1.00 16.71 ? 104 LEU   G O   1 
ATOM   9047  C  CB  . LEU   G  1 104 ? 80.683  38.810  44.871  1.00 17.49 ? 104 LEU   G CB  1 
ATOM   9048  C  CG  . LEU   G  1 104 ? 79.671  39.876  45.277  1.00 17.67 ? 104 LEU   G CG  1 
ATOM   9049  C  CD1 . LEU   G  1 104 ? 79.143  40.631  44.064  1.00 17.69 ? 104 LEU   G CD1 1 
ATOM   9050  C  CD2 . LEU   G  1 104 ? 78.527  39.249  46.056  1.00 17.62 ? 104 LEU   G CD2 1 
ATOM   9051  N  N   . ALA   G  1 105 ? 83.373  39.961  45.998  1.00 17.44 ? 105 ALA   G N   1 
ATOM   9052  C  CA  . ALA   G  1 105 ? 84.084  40.870  46.886  1.00 17.95 ? 105 ALA   G CA  1 
ATOM   9053  C  C   . ALA   G  1 105 ? 85.329  41.466  46.227  1.00 18.56 ? 105 ALA   G C   1 
ATOM   9054  O  O   . ALA   G  1 105 ? 85.881  42.434  46.751  1.00 19.20 ? 105 ALA   G O   1 
ATOM   9055  C  CB  . ALA   G  1 105 ? 84.451  40.151  48.162  1.00 18.04 ? 105 ALA   G CB  1 
ATOM   9056  N  N   . ALA   G  1 106 ? 85.752  40.897  45.089  1.00 18.60 ? 106 ALA   G N   1 
ATOM   9057  C  CA  . ALA   G  1 106 ? 86.999  41.256  44.425  1.00 18.72 ? 106 ALA   G CA  1 
ATOM   9058  C  C   . ALA   G  1 106 ? 86.806  42.371  43.396  1.00 18.78 ? 106 ALA   G C   1 
ATOM   9059  O  O   . ALA   G  1 106 ? 87.780  42.802  42.779  1.00 18.20 ? 106 ALA   G O   1 
ATOM   9060  C  CB  . ALA   G  1 106 ? 87.580  40.029  43.761  1.00 18.79 ? 106 ALA   G CB  1 
ATOM   9061  N  N   . GLY   G  1 107 ? 85.561  42.826  43.199  1.00 19.10 ? 107 GLY   G N   1 
ATOM   9062  C  CA  . GLY   G  1 107 ? 85.278  43.897  42.255  1.00 19.33 ? 107 GLY   G CA  1 
ATOM   9063  C  C   . GLY   G  1 107 ? 85.863  45.231  42.716  1.00 19.97 ? 107 GLY   G C   1 
ATOM   9064  O  O   . GLY   G  1 107 ? 86.311  45.347  43.853  1.00 19.27 ? 107 GLY   G O   1 
ATOM   9065  N  N   . ALA   G  1 108 ? 85.854  46.232  41.820  1.00 20.56 ? 108 ALA   G N   1 
ATOM   9066  C  CA  . ALA   G  1 108 ? 86.446  47.529  42.111  1.00 21.04 ? 108 ALA   G CA  1 
ATOM   9067  C  C   . ALA   G  1 108 ? 85.780  48.124  43.348  1.00 21.37 ? 108 ALA   G C   1 
ATOM   9068  O  O   . ALA   G  1 108 ? 84.565  48.018  43.521  1.00 19.77 ? 108 ALA   G O   1 
ATOM   9069  C  CB  . ALA   G  1 108 ? 86.318  48.456  40.923  1.00 21.53 ? 108 ALA   G CB  1 
ATOM   9070  N  N   . LYS   G  1 109 ? 86.601  48.736  44.208  1.00 22.53 ? 109 LYS   G N   1 
ATOM   9071  C  CA  . LYS   G  1 109 ? 86.123  49.320  45.451  1.00 22.95 ? 109 LYS   G CA  1 
ATOM   9072  C  C   . LYS   G  1 109 ? 85.075  50.379  45.118  1.00 22.78 ? 109 LYS   G C   1 
ATOM   9073  O  O   . LYS   G  1 109 ? 85.323  51.265  44.304  1.00 23.41 ? 109 LYS   G O   1 
ATOM   9074  C  CB  . LYS   G  1 109 ? 87.301  49.888  46.253  1.00 23.16 ? 109 LYS   G CB  1 
ATOM   9075  N  N   . GLY   G  1 110 ? 83.886  50.236  45.715  1.00 22.28 ? 110 GLY   G N   1 
ATOM   9076  C  CA  . GLY   G  1 110 ? 82.770  51.137  45.471  1.00 22.22 ? 110 GLY   G CA  1 
ATOM   9077  C  C   . GLY   G  1 110 ? 81.836  50.661  44.359  1.00 22.44 ? 110 GLY   G C   1 
ATOM   9078  O  O   . GLY   G  1 110 ? 80.782  51.257  44.153  1.00 22.18 ? 110 GLY   G O   1 
ATOM   9079  N  N   . LYS   G  1 111 ? 82.208  49.584  43.654  1.00 22.24 ? 111 LYS   G N   1 
ATOM   9080  C  CA  . LYS   G  1 111 ? 81.473  49.149  42.475  1.00 22.42 ? 111 LYS   G CA  1 
ATOM   9081  C  C   . LYS   G  1 111 ? 81.117  47.665  42.575  1.00 22.23 ? 111 LYS   G C   1 
ATOM   9082  O  O   . LYS   G  1 111 ? 81.010  46.977  41.558  1.00 22.66 ? 111 LYS   G O   1 
ATOM   9083  C  CB  . LYS   G  1 111 ? 82.297  49.451  41.220  1.00 22.62 ? 111 LYS   G CB  1 
ATOM   9084  C  CG  . LYS   G  1 111 ? 82.521  50.933  40.955  1.00 22.83 ? 111 LYS   G CG  1 
ATOM   9085  C  CD  . LYS   G  1 111 ? 83.408  51.220  39.769  1.00 22.74 ? 111 LYS   G CD  1 
ATOM   9086  C  CE  . LYS   G  1 111 ? 83.557  52.702  39.503  1.00 22.49 ? 111 LYS   G CE  1 
ATOM   9087  N  NZ  . LYS   G  1 111 ? 84.460  52.958  38.358  1.00 22.37 ? 111 LYS   G NZ  1 
ATOM   9088  N  N   . ARG   G  1 112 ? 80.899  47.196  43.808  1.00 21.57 ? 112 ARG   G N   1 
ATOM   9089  C  CA  . ARG   G  1 112 ? 80.426  45.846  44.060  1.00 21.42 ? 112 ARG   G CA  1 
ATOM   9090  C  C   . ARG   G  1 112 ? 78.970  45.926  44.509  1.00 21.26 ? 112 ARG   G C   1 
ATOM   9091  O  O   . ARG   G  1 112 ? 78.658  46.632  45.464  1.00 20.66 ? 112 ARG   G O   1 
ATOM   9092  C  CB  . ARG   G  1 112 ? 81.295  45.162  45.119  1.00 21.43 ? 112 ARG   G CB  1 
ATOM   9093  C  CG  . ARG   G  1 112 ? 82.774  45.095  44.765  1.00 21.64 ? 112 ARG   G CG  1 
ATOM   9094  C  CD  . ARG   G  1 112 ? 83.614  44.639  45.942  1.00 22.12 ? 112 ARG   G CD  1 
ATOM   9095  N  NE  . ARG   G  1 112 ? 83.515  45.585  47.045  1.00 22.70 ? 112 ARG   G NE  1 
ATOM   9096  C  CZ  . ARG   G  1 112 ? 83.835  45.334  48.312  1.00 23.29 ? 112 ARG   G CZ  1 
ATOM   9097  N  NH1 . ARG   G  1 112 ? 84.439  44.208  48.654  1.00 22.92 ? 112 ARG   G NH1 1 
ATOM   9098  N  NH2 . ARG   G  1 112 ? 83.556  46.234  49.240  1.00 23.65 ? 112 ARG   G NH2 1 
ATOM   9099  N  N   . PHE   G  1 113 ? 78.096  45.184  43.817  1.00 21.36 ? 113 PHE   G N   1 
ATOM   9100  C  CA  . PHE   G  1 113 ? 76.658  45.332  43.970  1.00 21.86 ? 113 PHE   G CA  1 
ATOM   9101  C  C   . PHE   G  1 113 ? 75.985  43.969  44.105  1.00 21.62 ? 113 PHE   G C   1 
ATOM   9102  O  O   . PHE   G  1 113 ? 76.501  42.957  43.633  1.00 21.66 ? 113 PHE   G O   1 
ATOM   9103  C  CB  . PHE   G  1 113 ? 76.059  46.057  42.758  1.00 22.58 ? 113 PHE   G CB  1 
ATOM   9104  C  CG  . PHE   G  1 113 ? 76.596  47.441  42.491  1.00 23.17 ? 113 PHE   G CG  1 
ATOM   9105  C  CD1 . PHE   G  1 113 ? 76.116  48.538  43.191  1.00 24.35 ? 113 PHE   G CD1 1 
ATOM   9106  C  CD2 . PHE   G  1 113 ? 77.583  47.649  41.541  1.00 23.47 ? 113 PHE   G CD2 1 
ATOM   9107  C  CE1 . PHE   G  1 113 ? 76.608  49.812  42.941  1.00 24.32 ? 113 PHE   G CE1 1 
ATOM   9108  C  CE2 . PHE   G  1 113 ? 78.076  48.919  41.293  1.00 23.78 ? 113 PHE   G CE2 1 
ATOM   9109  C  CZ  . PHE   G  1 113 ? 77.590  50.000  41.996  1.00 24.57 ? 113 PHE   G CZ  1 
ATOM   9110  N  N   . ALA   G  1 114 ? 74.815  43.971  44.754  1.00 21.59 ? 114 ALA   G N   1 
ATOM   9111  C  CA  . ALA   G  1 114 ? 73.870  42.867  44.694  1.00 21.34 ? 114 ALA   G CA  1 
ATOM   9112  C  C   . ALA   G  1 114 ? 72.462  43.433  44.542  1.00 21.77 ? 114 ALA   G C   1 
ATOM   9113  O  O   . ALA   G  1 114 ? 72.150  44.482  45.099  1.00 21.08 ? 114 ALA   G O   1 
ATOM   9114  C  CB  . ALA   G  1 114 ? 73.964  42.018  45.932  1.00 20.80 ? 114 ALA   G CB  1 
ATOM   9115  N  N   . LEU   G  1 115 ? 71.610  42.721  43.802  1.00 22.24 ? 115 LEU   G N   1 
ATOM   9116  C  CA  . LEU   G  1 115 ? 70.216  43.111  43.699  1.00 22.97 ? 115 LEU   G CA  1 
ATOM   9117  C  C   . LEU   G  1 115 ? 69.487  42.612  44.947  1.00 22.23 ? 115 LEU   G C   1 
ATOM   9118  O  O   . LEU   G  1 115 ? 69.978  41.730  45.646  1.00 22.05 ? 115 LEU   G O   1 
ATOM   9119  C  CB  . LEU   G  1 115 ? 69.637  42.600  42.373  1.00 24.41 ? 115 LEU   G CB  1 
ATOM   9120  C  CG  . LEU   G  1 115 ? 69.849  43.560  41.197  1.00 25.69 ? 115 LEU   G CG  1 
ATOM   9121  C  CD1 . LEU   G  1 115 ? 71.324  43.722  40.866  1.00 26.87 ? 115 LEU   G CD1 1 
ATOM   9122  C  CD2 . LEU   G  1 115 ? 69.098  43.110  39.960  1.00 26.57 ? 115 LEU   G CD2 1 
ATOM   9123  N  N   . PRO   G  1 116 ? 68.338  43.220  45.317  1.00 21.63 ? 116 PRO   G N   1 
ATOM   9124  C  CA  . PRO   G  1 116 ? 67.793  43.086  46.673  1.00 21.35 ? 116 PRO   G CA  1 
ATOM   9125  C  C   . PRO   G  1 116 ? 67.505  41.673  47.185  1.00 20.95 ? 116 PRO   G C   1 
ATOM   9126  O  O   . PRO   G  1 116 ? 67.597  41.422  48.382  1.00 19.89 ? 116 PRO   G O   1 
ATOM   9127  C  CB  . PRO   G  1 116 ? 66.468  43.865  46.603  1.00 21.76 ? 116 PRO   G CB  1 
ATOM   9128  C  CG  . PRO   G  1 116 ? 66.642  44.826  45.443  1.00 21.52 ? 116 PRO   G CG  1 
ATOM   9129  C  CD  . PRO   G  1 116 ? 67.529  44.100  44.458  1.00 21.41 ? 116 PRO   G CD  1 
ATOM   9130  N  N   . ASN   G  1 117 ? 67.152  40.754  46.278  1.00 20.94 ? 117 ASN   G N   1 
ATOM   9131  C  CA  . ASN   G  1 117 ? 66.762  39.407  46.665  1.00 21.13 ? 117 ASN   G CA  1 
ATOM   9132  C  C   . ASN   G  1 117 ? 67.883  38.405  46.375  1.00 21.17 ? 117 ASN   G C   1 
ATOM   9133  O  O   . ASN   G  1 117 ? 67.708  37.211  46.611  1.00 21.22 ? 117 ASN   G O   1 
ATOM   9134  C  CB  . ASN   G  1 117 ? 65.447  39.009  45.993  1.00 21.17 ? 117 ASN   G CB  1 
ATOM   9135  C  CG  . ASN   G  1 117 ? 64.276  39.833  46.489  1.00 21.30 ? 117 ASN   G CG  1 
ATOM   9136  O  OD1 . ASN   G  1 117 ? 63.696  40.629  45.752  1.00 21.88 ? 117 ASN   G OD1 1 
ATOM   9137  N  ND2 . ASN   G  1 117 ? 63.926  39.662  47.749  1.00 21.09 ? 117 ASN   G ND2 1 
ATOM   9138  N  N   . ALA   G  1 118 ? 69.037  38.891  45.895  1.00 21.02 ? 118 ALA   G N   1 
ATOM   9139  C  CA  . ALA   G  1 118 ? 70.186  38.032  45.646  1.00 21.26 ? 118 ALA   G CA  1 
ATOM   9140  C  C   . ALA   G  1 118 ? 70.714  37.499  46.976  1.00 21.64 ? 118 ALA   G C   1 
ATOM   9141  O  O   . ALA   G  1 118 ? 70.604  38.168  48.004  1.00 22.18 ? 118 ALA   G O   1 
ATOM   9142  C  CB  . ALA   G  1 118 ? 71.253  38.789  44.886  1.00 21.05 ? 118 ALA   G CB  1 
ATOM   9143  N  N   . GLU   G  1 119 ? 71.265  36.281  46.944  1.00 22.14 ? 119 GLU   G N   1 
ATOM   9144  C  CA  . GLU   G  1 119 ? 71.779  35.626  48.136  1.00 22.24 ? 119 GLU   G CA  1 
ATOM   9145  C  C   . GLU   G  1 119 ? 73.297  35.517  48.024  1.00 22.72 ? 119 GLU   G C   1 
ATOM   9146  O  O   . GLU   G  1 119 ? 73.830  35.294  46.940  1.00 22.57 ? 119 GLU   G O   1 
ATOM   9147  C  CB  . GLU   G  1 119 ? 71.146  34.242  48.296  1.00 22.98 ? 119 GLU   G CB  1 
ATOM   9148  N  N   . VAL   G  1 120 ? 73.983  35.677  49.160  1.00 22.14 ? 120 VAL   G N   1 
ATOM   9149  C  CA  . VAL   G  1 120 ? 75.426  35.547  49.218  1.00 22.03 ? 120 VAL   G CA  1 
ATOM   9150  C  C   . VAL   G  1 120 ? 75.758  34.518  50.297  1.00 22.03 ? 120 VAL   G C   1 
ATOM   9151  O  O   . VAL   G  1 120 ? 75.243  34.610  51.409  1.00 22.27 ? 120 VAL   G O   1 
ATOM   9152  C  CB  . VAL   G  1 120 ? 76.088  36.912  49.492  1.00 22.26 ? 120 VAL   G CB  1 
ATOM   9153  C  CG1 . VAL   G  1 120 ? 77.598  36.801  49.620  1.00 22.28 ? 120 VAL   G CG1 1 
ATOM   9154  C  CG2 . VAL   G  1 120 ? 75.722  37.940  48.426  1.00 22.26 ? 120 VAL   G CG2 1 
ATOM   9155  N  N   . MET   G  1 121 ? 76.607  33.535  49.967  1.00 21.89 ? 121 MET   G N   1 
ATOM   9156  C  CA  . MET   G  1 121 ? 76.974  32.513  50.935  1.00 22.08 ? 121 MET   G CA  1 
ATOM   9157  C  C   . MET   G  1 121 ? 78.496  32.385  50.991  1.00 21.84 ? 121 MET   G C   1 
ATOM   9158  O  O   . MET   G  1 121 ? 79.161  32.373  49.958  1.00 21.39 ? 121 MET   G O   1 
ATOM   9159  C  CB  . MET   G  1 121 ? 76.336  31.165  50.582  1.00 22.45 ? 121 MET   G CB  1 
ATOM   9160  C  CG  . MET   G  1 121 ? 76.515  30.119  51.670  1.00 23.09 ? 121 MET   G CG  1 
ATOM   9161  S  SD  . MET   G  1 121 ? 78.012  29.129  51.489  1.00 24.60 ? 121 MET   G SD  1 
ATOM   9162  C  CE  . MET   G  1 121 ? 77.471  27.958  50.246  1.00 23.89 ? 121 MET   G CE  1 
ATOM   9163  N  N   . ILE   G  1 122 ? 79.035  32.288  52.213  1.00 21.25 ? 122 ILE   G N   1 
ATOM   9164  C  CA  . ILE   G  1 122 ? 80.464  32.100  52.412  1.00 21.78 ? 122 ILE   G CA  1 
ATOM   9165  C  C   . ILE   G  1 122 ? 80.681  30.843  53.250  1.00 21.53 ? 122 ILE   G C   1 
ATOM   9166  O  O   . ILE   G  1 122 ? 79.889  30.555  54.147  1.00 21.35 ? 122 ILE   G O   1 
ATOM   9167  C  CB  . ILE   G  1 122 ? 81.118  33.347  53.050  1.00 21.79 ? 122 ILE   G CB  1 
ATOM   9168  C  CG1 . ILE   G  1 122 ? 80.514  33.691  54.412  1.00 22.10 ? 122 ILE   G CG1 1 
ATOM   9169  C  CG2 . ILE   G  1 122 ? 81.059  34.527  52.092  1.00 22.40 ? 122 ILE   G CG2 1 
ATOM   9170  C  CD1 . ILE   G  1 122 ? 81.225  34.815  55.143  1.00 22.41 ? 122 ILE   G CD1 1 
ATOM   9171  N  N   . HIS   G  1 123 ? 81.753  30.105  52.932  1.00 21.24 ? 123 HIS   G N   1 
ATOM   9172  C  CA  . HIS   G  1 123 ? 82.128  28.909  53.672  1.00 21.91 ? 123 HIS   G CA  1 
ATOM   9173  C  C   . HIS   G  1 123 ? 83.595  28.586  53.393  1.00 21.65 ? 123 HIS   G C   1 
ATOM   9174  O  O   . HIS   G  1 123 ? 84.198  29.146  52.482  1.00 22.62 ? 123 HIS   G O   1 
ATOM   9175  C  CB  . HIS   G  1 123 ? 81.161  27.748  53.382  1.00 22.87 ? 123 HIS   G CB  1 
ATOM   9176  C  CG  . HIS   G  1 123 ? 81.297  27.058  52.062  1.00 24.11 ? 123 HIS   G CG  1 
ATOM   9177  N  ND1 . HIS   G  1 123 ? 80.391  26.081  51.701  1.00 26.48 ? 123 HIS   G ND1 1 
ATOM   9178  C  CD2 . HIS   G  1 123 ? 82.159  27.149  51.036  1.00 25.12 ? 123 HIS   G CD2 1 
ATOM   9179  C  CE1 . HIS   G  1 123 ? 80.699  25.609  50.497  1.00 25.68 ? 123 HIS   G CE1 1 
ATOM   9180  N  NE2 . HIS   G  1 123 ? 81.771  26.241  50.076  1.00 25.27 ? 123 HIS   G NE2 1 
ATOM   9181  N  N   . GLN   G  1 124 ? 84.163  27.676  54.186  1.00 21.28 ? 124 GLN   G N   1 
ATOM   9182  C  CA  . GLN   G  1 124 ? 85.558  27.296  54.032  1.00 21.05 ? 124 GLN   G CA  1 
ATOM   9183  C  C   . GLN   G  1 124 ? 85.686  26.391  52.806  1.00 20.71 ? 124 GLN   G C   1 
ATOM   9184  O  O   . GLN   G  1 124 ? 84.708  25.776  52.381  1.00 19.86 ? 124 GLN   G O   1 
ATOM   9185  C  CB  . GLN   G  1 124 ? 86.092  26.648  55.313  1.00 20.98 ? 124 GLN   G CB  1 
ATOM   9186  C  CG  . GLN   G  1 124 ? 85.272  25.472  55.818  1.00 21.27 ? 124 GLN   G CG  1 
ATOM   9187  C  CD  . GLN   G  1 124 ? 85.986  24.693  56.896  1.00 21.92 ? 124 GLN   G CD  1 
ATOM   9188  O  OE1 . GLN   G  1 124 ? 85.427  24.361  57.941  1.00 23.15 ? 124 GLN   G OE1 1 
ATOM   9189  N  NE2 . GLN   G  1 124 ? 87.229  24.349  56.623  1.00 21.67 ? 124 GLN   G NE2 1 
ATOM   9190  N  N   . PRO   G  1 125 ? 86.883  26.314  52.180  1.00 21.31 ? 125 PRO   G N   1 
ATOM   9191  C  CA  . PRO   G  1 125 ? 87.083  25.471  50.997  1.00 22.23 ? 125 PRO   G CA  1 
ATOM   9192  C  C   . PRO   G  1 125 ? 86.917  23.974  51.255  1.00 23.11 ? 125 PRO   G C   1 
ATOM   9193  O  O   . PRO   G  1 125 ? 87.159  23.494  52.362  1.00 22.78 ? 125 PRO   G O   1 
ATOM   9194  C  CB  . PRO   G  1 125 ? 88.518  25.770  50.528  1.00 21.97 ? 125 PRO   G CB  1 
ATOM   9195  C  CG  . PRO   G  1 125 ? 89.187  26.491  51.688  1.00 21.68 ? 125 PRO   G CG  1 
ATOM   9196  C  CD  . PRO   G  1 125 ? 88.084  27.076  52.546  1.00 21.01 ? 125 PRO   G CD  1 
ATOM   9197  N  N   . LEU   G  1 126 ? 86.501  23.264  50.196  1.00 23.89 ? 126 LEU   G N   1 
ATOM   9198  C  CA  . LEU   G  1 126 ? 86.247  21.834  50.213  1.00 25.28 ? 126 LEU   G CA  1 
ATOM   9199  C  C   . LEU   G  1 126 ? 87.337  21.113  49.426  1.00 25.52 ? 126 LEU   G C   1 
ATOM   9200  O  O   . LEU   G  1 126 ? 87.864  21.649  48.453  1.00 25.08 ? 126 LEU   G O   1 
ATOM   9201  C  CB  . LEU   G  1 126 ? 84.883  21.576  49.568  1.00 26.77 ? 126 LEU   G CB  1 
ATOM   9202  C  CG  . LEU   G  1 126 ? 83.687  22.220  50.268  1.00 28.10 ? 126 LEU   G CG  1 
ATOM   9203  C  CD1 . LEU   G  1 126 ? 82.419  22.057  49.442  1.00 29.01 ? 126 LEU   G CD1 1 
ATOM   9204  C  CD2 . LEU   G  1 126 ? 83.494  21.622  51.650  1.00 28.32 ? 126 LEU   G CD2 1 
ATOM   9205  N  N   . GLY   G  1 127 ? 87.652  19.883  49.839  1.00 25.10 ? 127 GLY   G N   1 
ATOM   9206  C  CA  . GLY   G  1 127 ? 88.678  19.115  49.157  1.00 25.09 ? 127 GLY   G CA  1 
ATOM   9207  C  C   . GLY   G  1 127 ? 88.709  17.657  49.598  1.00 25.34 ? 127 GLY   G C   1 
ATOM   9208  O  O   . GLY   G  1 127 ? 87.778  17.153  50.223  1.00 23.68 ? 127 GLY   G O   1 
ATOM   9209  N  N   . GLY   G  1 128 ? 89.811  16.996  49.247  1.00 25.92 ? 128 GLY   G N   1 
ATOM   9210  C  CA  . GLY   G  1 128 ? 89.946  15.569  49.452  1.00 26.97 ? 128 GLY   G CA  1 
ATOM   9211  C  C   . GLY   G  1 128 ? 91.406  15.154  49.397  1.00 27.89 ? 128 GLY   G C   1 
ATOM   9212  O  O   . GLY   G  1 128 ? 92.226  15.836  48.789  1.00 29.96 ? 128 GLY   G O   1 
ATOM   9213  N  N   . ALA   G  1 129 ? 91.712  14.047  50.068  1.00 28.30 ? 129 ALA   G N   1 
ATOM   9214  C  CA  . ALA   G  1 129 ? 93.048  13.482  50.066  1.00 28.91 ? 129 ALA   G CA  1 
ATOM   9215  C  C   . ALA   G  1 129 ? 92.936  12.004  50.408  1.00 29.11 ? 129 ALA   G C   1 
ATOM   9216  O  O   . ALA   G  1 129 ? 92.173  11.644  51.302  1.00 27.01 ? 129 ALA   G O   1 
ATOM   9217  C  CB  . ALA   G  1 129 ? 93.915  14.206  51.065  1.00 29.69 ? 129 ALA   G CB  1 
ATOM   9218  N  N   . GLN   G  1 130 ? 93.664  11.169  49.659  1.00 29.58 ? 130 GLN   G N   1 
ATOM   9219  C  CA  . GLN   G  1 130 ? 93.763  9.754   49.970  1.00 30.41 ? 130 GLN   G CA  1 
ATOM   9220  C  C   . GLN   G  1 130 ? 95.179  9.280   49.657  1.00 28.52 ? 130 GLN   G C   1 
ATOM   9221  O  O   . GLN   G  1 130 ? 95.853  9.844   48.798  1.00 29.13 ? 130 GLN   G O   1 
ATOM   9222  C  CB  . GLN   G  1 130 ? 92.709  8.942   49.216  1.00 34.38 ? 130 GLN   G CB  1 
ATOM   9223  C  CG  . GLN   G  1 130 ? 92.715  9.143   47.709  1.00 38.18 ? 130 GLN   G CG  1 
ATOM   9224  C  CD  . GLN   G  1 130 ? 91.994  8.023   46.997  1.00 42.56 ? 130 GLN   G CD  1 
ATOM   9225  O  OE1 . GLN   G  1 130 ? 92.531  7.390   46.089  1.00 45.53 ? 130 GLN   G OE1 1 
ATOM   9226  N  NE2 . GLN   G  1 130 ? 90.764  7.761   47.413  1.00 45.69 ? 130 GLN   G NE2 1 
ATOM   9227  N  N   . GLY   G  1 131 ? 95.620  8.247   50.381  1.00 25.15 ? 131 GLY   G N   1 
ATOM   9228  C  CA  . GLY   G  1 131 ? 96.951  7.696   50.206  1.00 24.19 ? 131 GLY   G CA  1 
ATOM   9229  C  C   . GLY   G  1 131 ? 97.670  7.546   51.541  1.00 22.48 ? 131 GLY   G C   1 
ATOM   9230  O  O   . GLY   G  1 131 ? 97.036  7.325   52.570  1.00 21.97 ? 131 GLY   G O   1 
ATOM   9231  N  N   . GLN   G  1 132 ? 98.995  7.692   51.499  1.00 21.47 ? 132 GLN   G N   1 
ATOM   9232  C  CA  . GLN   G  1 132 ? 99.847  7.535   52.666  1.00 21.34 ? 132 GLN   G CA  1 
ATOM   9233  C  C   . GLN   G  1 132 ? 99.659  8.717   53.612  1.00 20.82 ? 132 GLN   G C   1 
ATOM   9234  O  O   . GLN   G  1 132 ? 99.245  9.792   53.182  1.00 20.01 ? 132 GLN   G O   1 
ATOM   9235  C  CB  . GLN   G  1 132 ? 101.308 7.481   52.232  1.00 21.64 ? 132 GLN   G CB  1 
ATOM   9236  C  CG  . GLN   G  1 132 ? 101.629 6.320   51.308  1.00 22.29 ? 132 GLN   G CG  1 
ATOM   9237  C  CD  . GLN   G  1 132 ? 103.108 6.295   51.021  1.00 22.18 ? 132 GLN   G CD  1 
ATOM   9238  O  OE1 . GLN   G  1 132 ? 103.634 7.156   50.321  1.00 21.96 ? 132 GLN   G OE1 1 
ATOM   9239  N  NE2 . GLN   G  1 132 ? 103.797 5.329   51.601  1.00 22.79 ? 132 GLN   G NE2 1 
ATOM   9240  N  N   . ALA   G  1 133 ? 99.996  8.506   54.893  1.00 20.29 ? 133 ALA   G N   1 
ATOM   9241  C  CA  . ALA   G  1 133 ? 99.925  9.549   55.909  1.00 20.49 ? 133 ALA   G CA  1 
ATOM   9242  C  C   . ALA   G  1 133 ? 100.655 10.816  55.451  1.00 20.46 ? 133 ALA   G C   1 
ATOM   9243  O  O   . ALA   G  1 133 ? 100.130 11.917  55.602  1.00 19.98 ? 133 ALA   G O   1 
ATOM   9244  C  CB  . ALA   G  1 133 ? 100.470 9.038   57.222  1.00 20.54 ? 133 ALA   G CB  1 
ATOM   9245  N  N   . THR   G  1 134 ? 101.842 10.657  54.855  1.00 20.68 ? 134 THR   G N   1 
ATOM   9246  C  CA  . THR   G  1 134 ? 102.649 11.779  54.393  1.00 21.40 ? 134 THR   G CA  1 
ATOM   9247  C  C   . THR   G  1 134 ? 101.919 12.531  53.279  1.00 20.82 ? 134 THR   G C   1 
ATOM   9248  O  O   . THR   G  1 134 ? 102.019 13.751  53.192  1.00 20.14 ? 134 THR   G O   1 
ATOM   9249  C  CB  . THR   G  1 134 ? 104.026 11.316  53.898  1.00 22.79 ? 134 THR   G CB  1 
ATOM   9250  O  OG1 . THR   G  1 134 ? 104.745 10.775  55.004  1.00 24.52 ? 134 THR   G OG1 1 
ATOM   9251  C  CG2 . THR   G  1 134 ? 104.859 12.431  53.306  1.00 24.49 ? 134 THR   G CG2 1 
ATOM   9252  N  N   . GLU   G  1 135 ? 101.205 11.795  52.417  1.00 20.53 ? 135 GLU   G N   1 
ATOM   9253  C  CA  . GLU   G  1 135 ? 100.477 12.403  51.314  1.00 21.05 ? 135 GLU   G CA  1 
ATOM   9254  C  C   . GLU   G  1 135 ? 99.278  13.181  51.858  1.00 20.37 ? 135 GLU   G C   1 
ATOM   9255  O  O   . GLU   G  1 135 ? 98.969  14.271  51.377  1.00 19.73 ? 135 GLU   G O   1 
ATOM   9256  C  CB  . GLU   G  1 135 ? 100.030 11.335  50.311  1.00 21.76 ? 135 GLU   G CB  1 
ATOM   9257  C  CG  . GLU   G  1 135 ? 101.189 10.614  49.635  1.00 22.86 ? 135 GLU   G CG  1 
ATOM   9258  C  CD  . GLU   G  1 135 ? 100.767 9.529   48.659  1.00 23.58 ? 135 GLU   G CD  1 
ATOM   9259  O  OE1 . GLU   G  1 135 ? 101.258 9.546   47.516  1.00 25.62 ? 135 GLU   G OE1 1 
ATOM   9260  O  OE2 . GLU   G  1 135 ? 99.943  8.675   49.040  1.00 22.94 ? 135 GLU   G OE2 1 
ATOM   9261  N  N   . ILE   G  1 136 ? 98.588  12.596  52.844  1.00 19.78 ? 136 ILE   G N   1 
ATOM   9262  C  CA  . ILE   G  1 136 ? 97.447  13.243  53.474  1.00 19.93 ? 136 ILE   G CA  1 
ATOM   9263  C  C   . ILE   G  1 136 ? 97.922  14.537  54.134  1.00 18.93 ? 136 ILE   G C   1 
ATOM   9264  O  O   . ILE   G  1 136 ? 97.255  15.563  54.030  1.00 18.98 ? 136 ILE   G O   1 
ATOM   9265  C  CB  . ILE   G  1 136 ? 96.743  12.312  54.488  1.00 20.50 ? 136 ILE   G CB  1 
ATOM   9266  C  CG1 . ILE   G  1 136 ? 96.261  10.996  53.867  1.00 21.17 ? 136 ILE   G CG1 1 
ATOM   9267  C  CG2 . ILE   G  1 136 ? 95.603  13.036  55.191  1.00 20.68 ? 136 ILE   G CG2 1 
ATOM   9268  C  CD1 . ILE   G  1 136 ? 95.317  11.152  52.713  1.00 21.80 ? 136 ILE   G CD1 1 
ATOM   9269  N  N   . GLU   G  1 137 ? 99.079  14.473  54.799  1.00 18.35 ? 137 GLU   G N   1 
ATOM   9270  C  CA  . GLU   G  1 137 ? 99.675  15.624  55.462  1.00 18.39 ? 137 GLU   G CA  1 
ATOM   9271  C  C   . GLU   G  1 137 ? 99.905  16.757  54.462  1.00 18.39 ? 137 GLU   G C   1 
ATOM   9272  O  O   . GLU   G  1 137 ? 99.559  17.903  54.742  1.00 17.72 ? 137 GLU   G O   1 
ATOM   9273  C  CB  . GLU   G  1 137 ? 100.995 15.227  56.123  1.00 18.89 ? 137 GLU   G CB  1 
ATOM   9274  C  CG  . GLU   G  1 137 ? 101.639 16.335  56.943  1.00 19.09 ? 137 GLU   G CG  1 
ATOM   9275  C  CD  . GLU   G  1 137 ? 102.912 15.902  57.650  1.00 20.26 ? 137 GLU   G CD  1 
ATOM   9276  O  OE1 . GLU   G  1 137 ? 103.494 14.887  57.233  1.00 20.51 ? 137 GLU   G OE1 1 
ATOM   9277  O  OE2 . GLU   G  1 137 ? 103.307 16.571  58.629  1.00 21.20 ? 137 GLU   G OE2 1 
ATOM   9278  N  N   . ILE   G  1 138 ? 100.489 16.424  53.301  1.00 18.36 ? 138 ILE   G N   1 
ATOM   9279  C  CA  . ILE   G  1 138 ? 100.783 17.406  52.264  1.00 18.58 ? 138 ILE   G CA  1 
ATOM   9280  C  C   . ILE   G  1 138 ? 99.486  18.046  51.773  1.00 18.67 ? 138 ILE   G C   1 
ATOM   9281  O  O   . ILE   G  1 138 ? 99.424  19.261  51.615  1.00 18.86 ? 138 ILE   G O   1 
ATOM   9282  C  CB  . ILE   G  1 138 ? 101.589 16.774  51.109  1.00 18.57 ? 138 ILE   G CB  1 
ATOM   9283  C  CG1 . ILE   G  1 138 ? 103.031 16.495  51.538  1.00 18.61 ? 138 ILE   G CG1 1 
ATOM   9284  C  CG2 . ILE   G  1 138 ? 101.537 17.645  49.858  1.00 18.90 ? 138 ILE   G CG2 1 
ATOM   9285  C  CD1 . ILE   G  1 138 ? 103.801 15.594  50.608  1.00 18.87 ? 138 ILE   G CD1 1 
ATOM   9286  N  N   . ALA   G  1 139 ? 98.463  17.221  51.514  1.00 18.81 ? 139 ALA   G N   1 
ATOM   9287  C  CA  . ALA   G  1 139 ? 97.193  17.707  51.002  1.00 18.96 ? 139 ALA   G CA  1 
ATOM   9288  C  C   . ALA   G  1 139 ? 96.521  18.605  52.038  1.00 19.27 ? 139 ALA   G C   1 
ATOM   9289  O  O   . ALA   G  1 139 ? 95.935  19.621  51.675  1.00 18.62 ? 139 ALA   G O   1 
ATOM   9290  C  CB  . ALA   G  1 139 ? 96.299  16.555  50.618  1.00 19.18 ? 139 ALA   G CB  1 
ATOM   9291  N  N   . ALA   G  1 140 ? 96.620  18.217  53.316  1.00 19.55 ? 140 ALA   G N   1 
ATOM   9292  C  CA  . ALA   G  1 140 ? 96.022  18.963  54.412  1.00 19.95 ? 140 ALA   G CA  1 
ATOM   9293  C  C   . ALA   G  1 140 ? 96.711  20.318  54.581  1.00 20.37 ? 140 ALA   G C   1 
ATOM   9294  O  O   . ALA   G  1 140 ? 96.044  21.339  54.728  1.00 21.02 ? 140 ALA   G O   1 
ATOM   9295  C  CB  . ALA   G  1 140 ? 96.086  18.151  55.683  1.00 20.04 ? 140 ALA   G CB  1 
ATOM   9296  N  N   . ASN   G  1 141 ? 98.045  20.322  54.555  1.00 20.70 ? 141 ASN   G N   1 
ATOM   9297  C  CA  . ASN   G  1 141 ? 98.812  21.554  54.657  1.00 21.38 ? 141 ASN   G CA  1 
ATOM   9298  C  C   . ASN   G  1 141 ? 98.444  22.479  53.497  1.00 20.91 ? 141 ASN   G C   1 
ATOM   9299  O  O   . ASN   G  1 141 ? 98.357  23.689  53.684  1.00 19.56 ? 141 ASN   G O   1 
ATOM   9300  C  CB  . ASN   G  1 141 ? 100.319 21.283  54.730  1.00 22.50 ? 141 ASN   G CB  1 
ATOM   9301  C  CG  . ASN   G  1 141 ? 100.767 20.735  56.072  1.00 24.42 ? 141 ASN   G CG  1 
ATOM   9302  O  OD1 . ASN   G  1 141 ? 100.047 20.833  57.065  1.00 25.54 ? 141 ASN   G OD1 1 
ATOM   9303  N  ND2 . ASN   G  1 141 ? 101.962 20.168  56.123  1.00 25.28 ? 141 ASN   G ND2 1 
ATOM   9304  N  N   . HIS   G  1 142 ? 98.185  21.897  52.318  1.00 20.58 ? 142 HIS   G N   1 
ATOM   9305  C  CA  . HIS   G  1 142 ? 97.919  22.672  51.115  1.00 21.04 ? 142 HIS   G CA  1 
ATOM   9306  C  C   . HIS   G  1 142 ? 96.567  23.384  51.197  1.00 20.95 ? 142 HIS   G C   1 
ATOM   9307  O  O   . HIS   G  1 142 ? 96.477  24.569  50.878  1.00 21.17 ? 142 HIS   G O   1 
ATOM   9308  C  CB  . HIS   G  1 142 ? 98.012  21.798  49.859  1.00 21.36 ? 142 HIS   G CB  1 
ATOM   9309  C  CG  . HIS   G  1 142 ? 97.570  22.517  48.627  1.00 22.07 ? 142 HIS   G CG  1 
ATOM   9310  N  ND1 . HIS   G  1 142 ? 98.198  23.668  48.208  1.00 22.57 ? 142 HIS   G ND1 1 
ATOM   9311  C  CD2 . HIS   G  1 142 ? 96.580  22.294  47.757  1.00 22.16 ? 142 HIS   G CD2 1 
ATOM   9312  C  CE1 . HIS   G  1 142 ? 97.606  24.110  47.111  1.00 22.46 ? 142 HIS   G CE1 1 
ATOM   9313  N  NE2 . HIS   G  1 142 ? 96.620  23.291  46.818  1.00 22.43 ? 142 HIS   G NE2 1 
ATOM   9314  N  N   . ILE   G  1 143 ? 95.509  22.666  51.598  1.00 20.70 ? 143 ILE   G N   1 
ATOM   9315  C  CA  . ILE   G  1 143 ? 94.187  23.270  51.663  1.00 20.40 ? 143 ILE   G CA  1 
ATOM   9316  C  C   . ILE   G  1 143 ? 94.128  24.266  52.824  1.00 19.78 ? 143 ILE   G C   1 
ATOM   9317  O  O   . ILE   G  1 143 ? 93.403  25.253  52.735  1.00 19.31 ? 143 ILE   G O   1 
ATOM   9318  C  CB  . ILE   G  1 143 ? 93.050  22.224  51.720  1.00 20.78 ? 143 ILE   G CB  1 
ATOM   9319  C  CG1 . ILE   G  1 143 ? 91.695  22.880  51.426  1.00 21.02 ? 143 ILE   G CG1 1 
ATOM   9320  C  CG2 . ILE   G  1 143 ? 93.039  21.467  53.042  1.00 20.85 ? 143 ILE   G CG2 1 
ATOM   9321  C  CD1 . ILE   G  1 143 ? 90.548  21.909  51.222  1.00 21.59 ? 143 ILE   G CD1 1 
ATOM   9322  N  N   . LEU   G  1 144 ? 94.889  24.018  53.897  1.00 19.66 ? 144 LEU   G N   1 
ATOM   9323  C  CA  . LEU   G  1 144 ? 94.967  24.949  55.017  1.00 20.33 ? 144 LEU   G CA  1 
ATOM   9324  C  C   . LEU   G  1 144 ? 95.650  26.249  54.585  1.00 20.38 ? 144 LEU   G C   1 
ATOM   9325  O  O   . LEU   G  1 144 ? 95.182  27.326  54.944  1.00 19.77 ? 144 LEU   G O   1 
ATOM   9326  C  CB  . LEU   G  1 144 ? 95.697  24.296  56.198  1.00 20.39 ? 144 LEU   G CB  1 
ATOM   9327  C  CG  . LEU   G  1 144 ? 94.912  23.214  56.942  1.00 20.96 ? 144 LEU   G CG  1 
ATOM   9328  C  CD1 . LEU   G  1 144 ? 95.792  22.505  57.963  1.00 21.03 ? 144 LEU   G CD1 1 
ATOM   9329  C  CD2 . LEU   G  1 144 ? 93.677  23.794  57.624  1.00 21.36 ? 144 LEU   G CD2 1 
ATOM   9330  N  N   . LYS   G  1 145 ? 96.742  26.152  53.815  1.00 20.88 ? 145 LYS   G N   1 
ATOM   9331  C  CA  . LYS   G  1 145 ? 97.424  27.334  53.306  1.00 22.07 ? 145 LYS   G CA  1 
ATOM   9332  C  C   . LYS   G  1 145 ? 96.521  28.091  52.334  1.00 20.80 ? 145 LYS   G C   1 
ATOM   9333  O  O   . LYS   G  1 145 ? 96.539  29.315  52.309  1.00 20.71 ? 145 LYS   G O   1 
ATOM   9334  C  CB  . LYS   G  1 145 ? 98.736  26.986  52.593  1.00 24.79 ? 145 LYS   G CB  1 
ATOM   9335  C  CG  . LYS   G  1 145 ? 99.905  26.655  53.508  1.00 28.48 ? 145 LYS   G CG  1 
ATOM   9336  C  CD  . LYS   G  1 145 ? 101.229 26.643  52.778  1.00 31.79 ? 145 LYS   G CD  1 
ATOM   9337  C  CE  . LYS   G  1 145 ? 102.319 25.929  53.547  1.00 34.53 ? 145 LYS   G CE  1 
ATOM   9338  N  NZ  . LYS   G  1 145 ? 103.607 25.988  52.816  1.00 36.27 ? 145 LYS   G NZ  1 
ATOM   9339  N  N   . THR   G  1 146 ? 95.753  27.356  51.524  1.00 19.51 ? 146 THR   G N   1 
ATOM   9340  C  CA  . THR   G  1 146 ? 94.832  27.965  50.581  1.00 19.36 ? 146 THR   G CA  1 
ATOM   9341  C  C   . THR   G  1 146 ? 93.756  28.746  51.338  1.00 19.46 ? 146 THR   G C   1 
ATOM   9342  O  O   . THR   G  1 146 ? 93.380  29.838  50.919  1.00 19.51 ? 146 THR   G O   1 
ATOM   9343  C  CB  . THR   G  1 146 ? 94.226  26.910  49.644  1.00 19.55 ? 146 THR   G CB  1 
ATOM   9344  O  OG1 . THR   G  1 146 ? 95.293  26.310  48.912  1.00 19.66 ? 146 THR   G OG1 1 
ATOM   9345  C  CG2 . THR   G  1 146 ? 93.216  27.480  48.674  1.00 19.67 ? 146 THR   G CG2 1 
ATOM   9346  N  N   . ARG   G  1 147 ? 93.266  28.183  52.450  1.00 19.30 ? 147 ARG   G N   1 
ATOM   9347  C  CA  . ARG   G  1 147 ? 92.237  28.840  53.244  1.00 19.91 ? 147 ARG   G CA  1 
ATOM   9348  C  C   . ARG   G  1 147 ? 92.789  30.132  53.847  1.00 20.68 ? 147 ARG   G C   1 
ATOM   9349  O  O   . ARG   G  1 147 ? 92.117  31.160  53.811  1.00 20.68 ? 147 ARG   G O   1 
ATOM   9350  C  CB  . ARG   G  1 147 ? 91.696  27.934  54.354  1.00 19.76 ? 147 ARG   G CB  1 
ATOM   9351  C  CG  . ARG   G  1 147 ? 90.455  28.510  55.026  1.00 19.81 ? 147 ARG   G CG  1 
ATOM   9352  C  CD  . ARG   G  1 147 ? 89.923  27.720  56.202  1.00 20.15 ? 147 ARG   G CD  1 
ATOM   9353  N  NE  . ARG   G  1 147 ? 88.715  28.344  56.735  1.00 20.26 ? 147 ARG   G NE  1 
ATOM   9354  C  CZ  . ARG   G  1 147 ? 88.110  28.004  57.870  1.00 20.93 ? 147 ARG   G CZ  1 
ATOM   9355  N  NH1 . ARG   G  1 147 ? 88.601  27.040  58.631  1.00 20.74 ? 147 ARG   G NH1 1 
ATOM   9356  N  NH2 . ARG   G  1 147 ? 87.016  28.646  58.249  1.00 20.81 ? 147 ARG   G NH2 1 
ATOM   9357  N  N   . GLU   G  1 148 ? 94.008  30.065  54.397  1.00 21.44 ? 148 GLU   G N   1 
ATOM   9358  C  CA  . GLU   G  1 148 ? 94.684  31.239  54.932  1.00 23.04 ? 148 GLU   G CA  1 
ATOM   9359  C  C   . GLU   G  1 148 ? 94.779  32.324  53.860  1.00 21.99 ? 148 GLU   G C   1 
ATOM   9360  O  O   . GLU   G  1 148 ? 94.583  33.498  54.154  1.00 21.18 ? 148 GLU   G O   1 
ATOM   9361  C  CB  . GLU   G  1 148 ? 96.083  30.884  55.445  1.00 24.98 ? 148 GLU   G CB  1 
ATOM   9362  C  CG  . GLU   G  1 148 ? 96.080  30.050  56.719  1.00 27.69 ? 148 GLU   G CG  1 
ATOM   9363  C  CD  . GLU   G  1 148 ? 97.451  29.599  57.205  1.00 30.75 ? 148 GLU   G CD  1 
ATOM   9364  O  OE1 . GLU   G  1 148 ? 98.445  29.802  56.472  1.00 33.90 ? 148 GLU   G OE1 1 
ATOM   9365  O  OE2 . GLU   G  1 148 ? 97.528  29.041  58.316  1.00 33.00 ? 148 GLU   G OE2 1 
ATOM   9366  N  N   . LYS   G  1 149 ? 95.084  31.919  52.621  1.00 21.64 ? 149 LYS   G N   1 
ATOM   9367  C  CA  . LYS   G  1 149 ? 95.234  32.846  51.509  1.00 21.40 ? 149 LYS   G CA  1 
ATOM   9368  C  C   . LYS   G  1 149 ? 93.899  33.522  51.195  1.00 20.32 ? 149 LYS   G C   1 
ATOM   9369  O  O   . LYS   G  1 149 ? 93.839  34.742  51.062  1.00 20.39 ? 149 LYS   G O   1 
ATOM   9370  C  CB  . LYS   G  1 149 ? 95.790  32.114  50.282  1.00 22.08 ? 149 LYS   G CB  1 
ATOM   9371  C  CG  . LYS   G  1 149 ? 96.058  32.996  49.072  1.00 22.56 ? 149 LYS   G CG  1 
ATOM   9372  C  CD  . LYS   G  1 149 ? 96.899  32.332  47.996  1.00 23.28 ? 149 LYS   G CD  1 
ATOM   9373  C  CE  . LYS   G  1 149 ? 96.144  31.286  47.209  1.00 23.68 ? 149 LYS   G CE  1 
ATOM   9374  N  NZ  . LYS   G  1 149 ? 96.863  30.905  45.970  1.00 24.05 ? 149 LYS   G NZ  1 
ATOM   9375  N  N   . LEU   G  1 150 ? 92.837  32.719  51.069  1.00 19.61 ? 150 LEU   G N   1 
ATOM   9376  C  CA  . LEU   G  1 150 ? 91.495  33.220  50.825  1.00 19.48 ? 150 LEU   G CA  1 
ATOM   9377  C  C   . LEU   G  1 150 ? 91.064  34.175  51.941  1.00 19.40 ? 150 LEU   G C   1 
ATOM   9378  O  O   . LEU   G  1 150 ? 90.517  35.235  51.661  1.00 18.67 ? 150 LEU   G O   1 
ATOM   9379  C  CB  . LEU   G  1 150 ? 90.530  32.035  50.738  1.00 19.47 ? 150 LEU   G CB  1 
ATOM   9380  C  CG  . LEU   G  1 150 ? 90.614  31.201  49.461  1.00 19.69 ? 150 LEU   G CG  1 
ATOM   9381  C  CD1 . LEU   G  1 150 ? 89.950  29.850  49.670  1.00 20.14 ? 150 LEU   G CD1 1 
ATOM   9382  C  CD2 . LEU   G  1 150 ? 89.960  31.926  48.291  1.00 19.64 ? 150 LEU   G CD2 1 
ATOM   9383  N  N   . ASN   G  1 151 ? 91.285  33.779  53.198  1.00 19.45 ? 151 ASN   G N   1 
ATOM   9384  C  CA  . ASN   G  1 151 ? 90.841  34.562  54.344  1.00 20.25 ? 151 ASN   G CA  1 
ATOM   9385  C  C   . ASN   G  1 151 ? 91.574  35.900  54.399  1.00 20.32 ? 151 ASN   G C   1 
ATOM   9386  O  O   . ASN   G  1 151 ? 90.969  36.917  54.736  1.00 19.99 ? 151 ASN   G O   1 
ATOM   9387  C  CB  . ASN   G  1 151 ? 91.024  33.809  55.665  1.00 19.87 ? 151 ASN   G CB  1 
ATOM   9388  C  CG  . ASN   G  1 151 ? 90.089  32.628  55.811  1.00 19.98 ? 151 ASN   G CG  1 
ATOM   9389  O  OD1 . ASN   G  1 151 ? 89.242  32.385  54.954  1.00 20.10 ? 151 ASN   G OD1 1 
ATOM   9390  N  ND2 . ASN   G  1 151 ? 90.239  31.887  56.896  1.00 20.03 ? 151 ASN   G ND2 1 
ATOM   9391  N  N   . ARG   G  1 152 ? 92.873  35.887  54.077  1.00 21.17 ? 152 ARG   G N   1 
ATOM   9392  C  CA  . ARG   G  1 152 ? 93.684  37.094  54.103  1.00 22.05 ? 152 ARG   G CA  1 
ATOM   9393  C  C   . ARG   G  1 152 ? 93.133  38.106  53.097  1.00 21.24 ? 152 ARG   G C   1 
ATOM   9394  O  O   . ARG   G  1 152 ? 93.000  39.284  53.417  1.00 19.47 ? 152 ARG   G O   1 
ATOM   9395  C  CB  . ARG   G  1 152 ? 95.155  36.758  53.834  1.00 24.41 ? 152 ARG   G CB  1 
ATOM   9396  C  CG  . ARG   G  1 152 ? 96.076  37.970  53.782  1.00 27.19 ? 152 ARG   G CG  1 
ATOM   9397  C  CD  . ARG   G  1 152 ? 97.552  37.619  53.875  1.00 29.42 ? 152 ARG   G CD  1 
ATOM   9398  N  NE  . ARG   G  1 152 ? 97.941  36.411  53.151  1.00 32.08 ? 152 ARG   G NE  1 
ATOM   9399  C  CZ  . ARG   G  1 152 ? 97.967  36.275  51.826  1.00 34.83 ? 152 ARG   G CZ  1 
ATOM   9400  N  NH1 . ARG   G  1 152 ? 97.561  37.254  51.034  1.00 35.55 ? 152 ARG   G NH1 1 
ATOM   9401  N  NH2 . ARG   G  1 152 ? 98.401  35.143  51.293  1.00 36.22 ? 152 ARG   G NH2 1 
ATOM   9402  N  N   . ILE   G  1 153 ? 92.790  37.638  51.890  1.00 20.31 ? 153 ILE   G N   1 
ATOM   9403  C  CA  . ILE   G  1 153 ? 92.314  38.524  50.838  1.00 20.54 ? 153 ILE   G CA  1 
ATOM   9404  C  C   . ILE   G  1 153 ? 90.901  39.010  51.177  1.00 20.93 ? 153 ILE   G C   1 
ATOM   9405  O  O   . ILE   G  1 153 ? 90.607  40.189  51.005  1.00 21.15 ? 153 ILE   G O   1 
ATOM   9406  C  CB  . ILE   G  1 153 ? 92.409  37.847  49.453  1.00 20.38 ? 153 ILE   G CB  1 
ATOM   9407  C  CG1 . ILE   G  1 153 ? 93.870  37.606  49.056  1.00 20.61 ? 153 ILE   G CG1 1 
ATOM   9408  C  CG2 . ILE   G  1 153 ? 91.668  38.658  48.401  1.00 20.10 ? 153 ILE   G CG2 1 
ATOM   9409  C  CD1 . ILE   G  1 153 ? 94.055  36.725  47.838  1.00 20.87 ? 153 ILE   G CD1 1 
ATOM   9410  N  N   . LEU   G  1 154 ? 90.031  38.108  51.660  1.00 21.61 ? 154 LEU   G N   1 
ATOM   9411  C  CA  . LEU   G  1 154 ? 88.691  38.490  52.092  1.00 22.17 ? 154 LEU   G CA  1 
ATOM   9412  C  C   . LEU   G  1 154 ? 88.767  39.563  53.176  1.00 21.21 ? 154 LEU   G C   1 
ATOM   9413  O  O   . LEU   G  1 154 ? 87.983  40.507  53.165  1.00 20.88 ? 154 LEU   G O   1 
ATOM   9414  C  CB  . LEU   G  1 154 ? 87.922  37.276  52.630  1.00 22.77 ? 154 LEU   G CB  1 
ATOM   9415  C  CG  . LEU   G  1 154 ? 86.810  36.697  51.757  1.00 23.43 ? 154 LEU   G CG  1 
ATOM   9416  C  CD1 . LEU   G  1 154 ? 85.851  35.893  52.625  1.00 23.77 ? 154 LEU   G CD1 1 
ATOM   9417  C  CD2 . LEU   G  1 154 ? 86.040  37.765  50.987  1.00 23.32 ? 154 LEU   G CD2 1 
ATOM   9418  N  N   . SER   G  1 155 ? 89.698  39.392  54.117  1.00 20.81 ? 155 SER   G N   1 
ATOM   9419  C  CA  . SER   G  1 155 ? 89.921  40.371  55.170  1.00 20.81 ? 155 SER   G CA  1 
ATOM   9420  C  C   . SER   G  1 155 ? 90.220  41.748  54.570  1.00 21.37 ? 155 SER   G C   1 
ATOM   9421  O  O   . SER   G  1 155 ? 89.604  42.737  54.964  1.00 20.64 ? 155 SER   G O   1 
ATOM   9422  C  CB  . SER   G  1 155 ? 91.019  39.918  56.095  1.00 20.34 ? 155 SER   G CB  1 
ATOM   9423  O  OG  . SER   G  1 155 ? 91.268  40.887  57.100  1.00 19.98 ? 155 SER   G OG  1 
ATOM   9424  N  N   . GLU   G  1 156 ? 91.158  41.798  53.613  1.00 21.53 ? 156 GLU   G N   1 
ATOM   9425  C  CA  . GLU   G  1 156 ? 91.571  43.039  52.973  1.00 22.54 ? 156 GLU   G CA  1 
ATOM   9426  C  C   . GLU   G  1 156 ? 90.409  43.668  52.201  1.00 22.46 ? 156 GLU   G C   1 
ATOM   9427  O  O   . GLU   G  1 156 ? 90.283  44.887  52.153  1.00 22.87 ? 156 GLU   G O   1 
ATOM   9428  C  CB  . GLU   G  1 156 ? 92.755  42.780  52.034  1.00 24.20 ? 156 GLU   G CB  1 
ATOM   9429  C  CG  . GLU   G  1 156 ? 94.035  42.379  52.755  1.00 25.61 ? 156 GLU   G CG  1 
ATOM   9430  C  CD  . GLU   G  1 156 ? 95.106  41.734  51.888  1.00 27.95 ? 156 GLU   G CD  1 
ATOM   9431  O  OE1 . GLU   G  1 156 ? 96.170  41.372  52.438  1.00 29.75 ? 156 GLU   G OE1 1 
ATOM   9432  O  OE2 . GLU   G  1 156 ? 94.880  41.587  50.669  1.00 29.22 ? 156 GLU   G OE2 1 
ATOM   9433  N  N   . ARG   G  1 157 ? 89.567  42.831  51.588  1.00 22.44 ? 157 ARG   G N   1 
ATOM   9434  C  CA  . ARG   G  1 157 ? 88.503  43.284  50.708  1.00 22.97 ? 157 ARG   G CA  1 
ATOM   9435  C  C   . ARG   G  1 157 ? 87.275  43.733  51.501  1.00 21.62 ? 157 ARG   G C   1 
ATOM   9436  O  O   . ARG   G  1 157 ? 86.512  44.570  51.028  1.00 20.82 ? 157 ARG   G O   1 
ATOM   9437  C  CB  . ARG   G  1 157 ? 88.131  42.135  49.765  1.00 25.53 ? 157 ARG   G CB  1 
ATOM   9438  C  CG  . ARG   G  1 157 ? 89.255  41.735  48.820  1.00 28.36 ? 157 ARG   G CG  1 
ATOM   9439  C  CD  . ARG   G  1 157 ? 88.972  42.155  47.399  1.00 31.00 ? 157 ARG   G CD  1 
ATOM   9440  N  NE  . ARG   G  1 157 ? 90.135  42.692  46.719  1.00 34.40 ? 157 ARG   G NE  1 
ATOM   9441  C  CZ  . ARG   G  1 157 ? 90.145  43.821  46.013  1.00 36.00 ? 157 ARG   G CZ  1 
ATOM   9442  N  NH1 . ARG   G  1 157 ? 89.053  44.558  45.896  1.00 36.81 ? 157 ARG   G NH1 1 
ATOM   9443  N  NH2 . ARG   G  1 157 ? 91.257  44.199  45.410  1.00 37.94 ? 157 ARG   G NH2 1 
ATOM   9444  N  N   . THR   G  1 158 ? 87.058  43.141  52.680  1.00 20.35 ? 158 THR   G N   1 
ATOM   9445  C  CA  . THR   G  1 158 ? 85.828  43.360  53.427  1.00 20.02 ? 158 THR   G CA  1 
ATOM   9446  C  C   . THR   G  1 158 ? 86.039  44.321  54.593  1.00 20.11 ? 158 THR   G C   1 
ATOM   9447  O  O   . THR   G  1 158 ? 85.083  44.954  55.029  1.00 20.14 ? 158 THR   G O   1 
ATOM   9448  C  CB  . THR   G  1 158 ? 85.245  42.054  53.982  1.00 19.28 ? 158 THR   G CB  1 
ATOM   9449  O  OG1 . THR   G  1 158 ? 86.206  41.467  54.863  1.00 18.15 ? 158 THR   G OG1 1 
ATOM   9450  C  CG2 . THR   G  1 158 ? 84.841  41.084  52.893  1.00 19.06 ? 158 THR   G CG2 1 
ATOM   9451  N  N   . GLY   G  1 159 ? 87.271  44.384  55.114  1.00 20.15 ? 159 GLY   G N   1 
ATOM   9452  C  CA  . GLY   G  1 159 ? 87.560  45.127  56.329  1.00 20.59 ? 159 GLY   G CA  1 
ATOM   9453  C  C   . GLY   G  1 159 ? 87.366  44.297  57.602  1.00 21.21 ? 159 GLY   G C   1 
ATOM   9454  O  O   . GLY   G  1 159 ? 87.596  44.801  58.699  1.00 20.99 ? 159 GLY   G O   1 
ATOM   9455  N  N   . GLN   G  1 160 ? 86.933  43.033  57.469  1.00 20.89 ? 160 GLN   G N   1 
ATOM   9456  C  CA  . GLN   G  1 160 ? 86.790  42.150  58.620  1.00 20.71 ? 160 GLN   G CA  1 
ATOM   9457  C  C   . GLN   G  1 160 ? 88.142  41.517  58.933  1.00 21.55 ? 160 GLN   G C   1 
ATOM   9458  O  O   . GLN   G  1 160 ? 88.969  41.347  58.038  1.00 21.92 ? 160 GLN   G O   1 
ATOM   9459  C  CB  . GLN   G  1 160 ? 85.786  41.023  58.358  1.00 20.75 ? 160 GLN   G CB  1 
ATOM   9460  C  CG  . GLN   G  1 160 ? 84.404  41.480  57.903  1.00 20.58 ? 160 GLN   G CG  1 
ATOM   9461  C  CD  . GLN   G  1 160 ? 83.649  42.297  58.924  1.00 20.60 ? 160 GLN   G CD  1 
ATOM   9462  O  OE1 . GLN   G  1 160 ? 84.083  42.493  60.057  1.00 20.98 ? 160 GLN   G OE1 1 
ATOM   9463  N  NE2 . GLN   G  1 160 ? 82.499  42.804  58.516  1.00 20.58 ? 160 GLN   G NE2 1 
ATOM   9464  N  N   . SER   G  1 161 ? 88.347  41.130  60.198  1.00 21.73 ? 161 SER   G N   1 
ATOM   9465  C  CA  . SER   G  1 161 ? 89.576  40.464  60.597  1.00 21.77 ? 161 SER   G CA  1 
ATOM   9466  C  C   . SER   G  1 161 ? 89.635  39.053  60.013  1.00 22.02 ? 161 SER   G C   1 
ATOM   9467  O  O   . SER   G  1 161 ? 88.615  38.431  59.744  1.00 21.64 ? 161 SER   G O   1 
ATOM   9468  C  CB  . SER   G  1 161 ? 89.713  40.407  62.091  1.00 21.72 ? 161 SER   G CB  1 
ATOM   9469  O  OG  . SER   G  1 161 ? 88.774  39.500  62.650  1.00 21.05 ? 161 SER   G OG  1 
ATOM   9470  N  N   . ILE   G  1 162 ? 90.862  38.553  59.864  1.00 22.69 ? 162 ILE   G N   1 
ATOM   9471  C  CA  . ILE   G  1 162 ? 91.119  37.173  59.490  1.00 24.01 ? 162 ILE   G CA  1 
ATOM   9472  C  C   . ILE   G  1 162 ? 90.428  36.226  60.478  1.00 24.01 ? 162 ILE   G C   1 
ATOM   9473  O  O   . ILE   G  1 162 ? 89.844  35.221  60.072  1.00 22.34 ? 162 ILE   G O   1 
ATOM   9474  C  CB  . ILE   G  1 162 ? 92.645  36.964  59.385  1.00 25.30 ? 162 ILE   G CB  1 
ATOM   9475  C  CG1 . ILE   G  1 162 ? 93.172  37.591  58.090  1.00 26.17 ? 162 ILE   G CG1 1 
ATOM   9476  C  CG2 . ILE   G  1 162 ? 93.030  35.497  59.506  1.00 26.03 ? 162 ILE   G CG2 1 
ATOM   9477  C  CD1 . ILE   G  1 162 ? 94.675  37.772  58.040  1.00 27.10 ? 162 ILE   G CD1 1 
ATOM   9478  N  N   . GLU   G  1 163 ? 90.456  36.575  61.771  1.00 23.76 ? 163 GLU   G N   1 
ATOM   9479  C  CA  . GLU   G  1 163 ? 89.870  35.744  62.813  1.00 24.34 ? 163 GLU   G CA  1 
ATOM   9480  C  C   . GLU   G  1 163 ? 88.360  35.630  62.609  1.00 23.22 ? 163 GLU   G C   1 
ATOM   9481  O  O   . GLU   G  1 163 ? 87.786  34.552  62.744  1.00 23.70 ? 163 GLU   G O   1 
ATOM   9482  C  CB  . GLU   G  1 163 ? 90.160  36.321  64.202  1.00 26.47 ? 163 GLU   G CB  1 
ATOM   9483  C  CG  . GLU   G  1 163 ? 91.632  36.317  64.579  1.00 28.58 ? 163 GLU   G CG  1 
ATOM   9484  C  CD  . GLU   G  1 163 ? 92.503  37.409  63.977  1.00 29.86 ? 163 GLU   G CD  1 
ATOM   9485  O  OE1 . GLU   G  1 163 ? 91.980  38.267  63.233  1.00 28.75 ? 163 GLU   G OE1 1 
ATOM   9486  O  OE2 . GLU   G  1 163 ? 93.720  37.390  64.249  1.00 33.31 ? 163 GLU   G OE2 1 
ATOM   9487  N  N   . LYS   G  1 164 ? 87.719  36.755  62.283  1.00 22.37 ? 164 LYS   G N   1 
ATOM   9488  C  CA  . LYS   G  1 164 ? 86.282  36.783  62.070  1.00 21.49 ? 164 LYS   G CA  1 
ATOM   9489  C  C   . LYS   G  1 164 ? 85.902  35.954  60.841  1.00 20.01 ? 164 LYS   G C   1 
ATOM   9490  O  O   . LYS   G  1 164 ? 84.918  35.214  60.877  1.00 18.45 ? 164 LYS   G O   1 
ATOM   9491  C  CB  . LYS   G  1 164 ? 85.799  38.224  61.894  1.00 21.34 ? 164 LYS   G CB  1 
ATOM   9492  C  CG  . LYS   G  1 164 ? 84.292  38.371  61.743  1.00 21.81 ? 164 LYS   G CG  1 
ATOM   9493  C  CD  . LYS   G  1 164 ? 83.859  39.795  61.494  1.00 21.97 ? 164 LYS   G CD  1 
ATOM   9494  C  CE  . LYS   G  1 164 ? 82.394  40.059  61.754  1.00 22.36 ? 164 LYS   G CE  1 
ATOM   9495  N  NZ  . LYS   G  1 164 ? 81.527  38.883  61.511  1.00 22.56 ? 164 LYS   G NZ  1 
ATOM   9496  N  N   . ILE   G  1 165 ? 86.656  36.123  59.748  1.00 20.10 ? 165 ILE   G N   1 
ATOM   9497  C  CA  . ILE   G  1 165 ? 86.415  35.385  58.511  1.00 20.22 ? 165 ILE   G CA  1 
ATOM   9498  C  C   . ILE   G  1 165 ? 86.503  33.886  58.801  1.00 19.62 ? 165 ILE   G C   1 
ATOM   9499  O  O   . ILE   G  1 165 ? 85.633  33.119  58.389  1.00 20.07 ? 165 ILE   G O   1 
ATOM   9500  C  CB  . ILE   G  1 165 ? 87.399  35.801  57.392  1.00 20.83 ? 165 ILE   G CB  1 
ATOM   9501  C  CG1 . ILE   G  1 165 ? 87.281  37.282  57.009  1.00 21.77 ? 165 ILE   G CG1 1 
ATOM   9502  C  CG2 . ILE   G  1 165 ? 87.244  34.902  56.171  1.00 20.53 ? 165 ILE   G CG2 1 
ATOM   9503  C  CD1 . ILE   G  1 165 ? 85.980  37.660  56.349  1.00 21.99 ? 165 ILE   G CD1 1 
ATOM   9504  N  N   . GLN   G  1 166 ? 87.566  33.482  59.503  1.00 19.54 ? 166 GLN   G N   1 
ATOM   9505  C  CA  . GLN   G  1 166 ? 87.787  32.090  59.867  1.00 20.09 ? 166 GLN   G CA  1 
ATOM   9506  C  C   . GLN   G  1 166 ? 86.543  31.546  60.577  1.00 20.35 ? 166 GLN   G C   1 
ATOM   9507  O  O   . GLN   G  1 166 ? 85.982  30.530  60.165  1.00 20.41 ? 166 GLN   G O   1 
ATOM   9508  C  CB  . GLN   G  1 166 ? 89.067  31.985  60.706  1.00 20.52 ? 166 GLN   G CB  1 
ATOM   9509  C  CG  . GLN   G  1 166 ? 89.399  30.588  61.224  1.00 20.99 ? 166 GLN   G CG  1 
ATOM   9510  C  CD  . GLN   G  1 166 ? 90.063  29.690  60.205  1.00 21.51 ? 166 GLN   G CD  1 
ATOM   9511  O  OE1 . GLN   G  1 166 ? 90.022  29.930  58.996  1.00 21.05 ? 166 GLN   G OE1 1 
ATOM   9512  N  NE2 . GLN   G  1 166 ? 90.682  28.629  60.697  1.00 21.27 ? 166 GLN   G NE2 1 
ATOM   9513  N  N   . LYS   G  1 167 ? 86.095  32.249  61.624  1.00 20.14 ? 167 LYS   G N   1 
ATOM   9514  C  CA  . LYS   G  1 167 ? 84.954  31.818  62.421  1.00 20.03 ? 167 LYS   G CA  1 
ATOM   9515  C  C   . LYS   G  1 167 ? 83.673  31.789  61.584  1.00 19.40 ? 167 LYS   G C   1 
ATOM   9516  O  O   . LYS   G  1 167 ? 82.880  30.862  61.709  1.00 19.68 ? 167 LYS   G O   1 
ATOM   9517  C  CB  . LYS   G  1 167 ? 84.769  32.735  63.636  1.00 20.11 ? 167 LYS   G CB  1 
ATOM   9518  N  N   . ASP   G  1 168 ? 83.478  32.797  60.724  1.00 19.27 ? 168 ASP   G N   1 
ATOM   9519  C  CA  . ASP   G  1 168 ? 82.213  32.980  60.026  1.00 18.89 ? 168 ASP   G CA  1 
ATOM   9520  C  C   . ASP   G  1 168 ? 82.082  32.030  58.833  1.00 19.42 ? 168 ASP   G C   1 
ATOM   9521  O  O   . ASP   G  1 168 ? 80.986  31.892  58.299  1.00 19.77 ? 168 ASP   G O   1 
ATOM   9522  C  CB  . ASP   G  1 168 ? 82.044  34.424  59.552  1.00 18.72 ? 168 ASP   G CB  1 
ATOM   9523  C  CG  . ASP   G  1 168 ? 81.704  35.410  60.660  1.00 18.74 ? 168 ASP   G CG  1 
ATOM   9524  O  OD1 . ASP   G  1 168 ? 81.399  34.958  61.781  1.00 18.00 ? 168 ASP   G OD1 1 
ATOM   9525  O  OD2 . ASP   G  1 168 ? 81.777  36.618  60.394  1.00 18.03 ? 168 ASP   G OD2 1 
ATOM   9526  N  N   . THR   G  1 169 ? 83.188  31.403  58.408  1.00 19.19 ? 169 THR   G N   1 
ATOM   9527  C  CA  . THR   G  1 169 ? 83.177  30.512  57.254  1.00 19.63 ? 169 THR   G CA  1 
ATOM   9528  C  C   . THR   G  1 169 ? 83.337  29.051  57.677  1.00 20.24 ? 169 THR   G C   1 
ATOM   9529  O  O   . THR   G  1 169 ? 83.449  28.169  56.823  1.00 20.63 ? 169 THR   G O   1 
ATOM   9530  C  CB  . THR   G  1 169 ? 84.266  30.901  56.245  1.00 19.29 ? 169 THR   G CB  1 
ATOM   9531  O  OG1 . THR   G  1 169 ? 85.536  30.901  56.895  1.00 18.96 ? 169 THR   G OG1 1 
ATOM   9532  C  CG2 . THR   G  1 169 ? 84.018  32.252  55.614  1.00 19.29 ? 169 THR   G CG2 1 
ATOM   9533  N  N   . ASP   G  1 170 ? 83.321  28.786  58.989  1.00 20.38 ? 170 ASP   G N   1 
ATOM   9534  C  CA  . ASP   G  1 170 ? 83.503  27.435  59.497  1.00 20.85 ? 170 ASP   G CA  1 
ATOM   9535  C  C   . ASP   G  1 170 ? 82.427  26.511  58.931  1.00 21.03 ? 170 ASP   G C   1 
ATOM   9536  O  O   . ASP   G  1 170 ? 82.711  25.368  58.577  1.00 20.42 ? 170 ASP   G O   1 
ATOM   9537  C  CB  . ASP   G  1 170 ? 83.474  27.395  61.024  1.00 21.41 ? 170 ASP   G CB  1 
ATOM   9538  C  CG  . ASP   G  1 170 ? 83.753  26.011  61.578  1.00 21.96 ? 170 ASP   G CG  1 
ATOM   9539  O  OD1 . ASP   G  1 170 ? 84.844  25.488  61.307  1.00 21.76 ? 170 ASP   G OD1 1 
ATOM   9540  O  OD2 . ASP   G  1 170 ? 82.864  25.458  62.243  1.00 23.28 ? 170 ASP   G OD2 1 
ATOM   9541  N  N   . ARG   G  1 171 ? 81.190  27.019  58.874  1.00 21.02 ? 171 ARG   G N   1 
ATOM   9542  C  CA  . ARG   G  1 171 ? 80.091  26.336  58.215  1.00 21.69 ? 171 ARG   G CA  1 
ATOM   9543  C  C   . ARG   G  1 171 ? 79.417  27.306  57.249  1.00 21.66 ? 171 ARG   G C   1 
ATOM   9544  O  O   . ARG   G  1 171 ? 79.759  28.483  57.212  1.00 21.13 ? 171 ARG   G O   1 
ATOM   9545  C  CB  . ARG   G  1 171 ? 79.105  25.802  59.257  1.00 23.15 ? 171 ARG   G CB  1 
ATOM   9546  C  CG  . ARG   G  1 171 ? 79.765  24.955  60.336  1.00 24.05 ? 171 ARG   G CG  1 
ATOM   9547  C  CD  . ARG   G  1 171 ? 78.814  23.952  60.940  1.00 24.86 ? 171 ARG   G CD  1 
ATOM   9548  N  NE  . ARG   G  1 171 ? 79.501  23.098  61.902  1.00 25.47 ? 171 ARG   G NE  1 
ATOM   9549  C  CZ  . ARG   G  1 171 ? 79.814  21.825  61.705  1.00 25.74 ? 171 ARG   G CZ  1 
ATOM   9550  N  NH1 . ARG   G  1 171 ? 80.354  21.126  62.688  1.00 25.84 ? 171 ARG   G NH1 1 
ATOM   9551  N  NH2 . ARG   G  1 171 ? 79.567  21.243  60.543  1.00 26.14 ? 171 ARG   G NH2 1 
ATOM   9552  N  N   . ASP   G  1 172 ? 78.455  26.792  56.477  1.00 21.53 ? 172 ASP   G N   1 
ATOM   9553  C  CA  . ASP   G  1 172 ? 77.738  27.578  55.486  1.00 22.20 ? 172 ASP   G CA  1 
ATOM   9554  C  C   . ASP   G  1 172 ? 77.067  28.776  56.142  1.00 22.46 ? 172 ASP   G C   1 
ATOM   9555  O  O   . ASP   G  1 172 ? 76.278  28.612  57.067  1.00 22.21 ? 172 ASP   G O   1 
ATOM   9556  C  CB  . ASP   G  1 172 ? 76.657  26.752  54.796  1.00 22.72 ? 172 ASP   G CB  1 
ATOM   9557  C  CG  . ASP   G  1 172 ? 77.188  25.765  53.780  1.00 23.39 ? 172 ASP   G CG  1 
ATOM   9558  O  OD1 . ASP   G  1 172 ? 78.423  25.637  53.659  1.00 23.90 ? 172 ASP   G OD1 1 
ATOM   9559  O  OD2 . ASP   G  1 172 ? 76.349  25.149  53.107  1.00 24.72 ? 172 ASP   G OD2 1 
ATOM   9560  N  N   . ASN   G  1 173 ? 77.351  29.966  55.605  1.00 22.84 ? 173 ASN   G N   1 
ATOM   9561  C  CA  . ASN   G  1 173 ? 76.875  31.212  56.175  1.00 23.60 ? 173 ASN   G CA  1 
ATOM   9562  C  C   . ASN   G  1 173 ? 76.115  31.973  55.090  1.00 22.86 ? 173 ASN   G C   1 
ATOM   9563  O  O   . ASN   G  1 173 ? 76.725  32.557  54.200  1.00 22.79 ? 173 ASN   G O   1 
ATOM   9564  C  CB  . ASN   G  1 173 ? 78.051  32.006  56.754  1.00 24.14 ? 173 ASN   G CB  1 
ATOM   9565  C  CG  . ASN   G  1 173 ? 77.661  33.120  57.703  1.00 25.48 ? 173 ASN   G CG  1 
ATOM   9566  O  OD1 . ASN   G  1 173 ? 78.475  33.536  58.525  1.00 27.56 ? 173 ASN   G OD1 1 
ATOM   9567  N  ND2 . ASN   G  1 173 ? 76.430  33.599  57.634  1.00 26.50 ? 173 ASN   G ND2 1 
ATOM   9568  N  N   . PHE   G  1 174 ? 74.781  31.957  55.176  1.00 22.31 ? 174 PHE   G N   1 
ATOM   9569  C  CA  . PHE   G  1 174 ? 73.935  32.597  54.179  1.00 22.62 ? 174 PHE   G CA  1 
ATOM   9570  C  C   . PHE   G  1 174 ? 73.656  34.040  54.584  1.00 22.22 ? 174 PHE   G C   1 
ATOM   9571  O  O   . PHE   G  1 174 ? 73.291  34.307  55.727  1.00 22.00 ? 174 PHE   G O   1 
ATOM   9572  C  CB  . PHE   G  1 174 ? 72.631  31.816  54.003  1.00 22.96 ? 174 PHE   G CB  1 
ATOM   9573  C  CG  . PHE   G  1 174 ? 72.806  30.482  53.328  1.00 23.33 ? 174 PHE   G CG  1 
ATOM   9574  C  CD1 . PHE   G  1 174 ? 72.852  30.384  51.946  1.00 23.70 ? 174 PHE   G CD1 1 
ATOM   9575  C  CD2 . PHE   G  1 174 ? 72.973  29.328  54.080  1.00 23.83 ? 174 PHE   G CD2 1 
ATOM   9576  C  CE1 . PHE   G  1 174 ? 73.033  29.156  51.326  1.00 23.74 ? 174 PHE   G CE1 1 
ATOM   9577  C  CE2 . PHE   G  1 174 ? 73.156  28.101  53.460  1.00 24.42 ? 174 PHE   G CE2 1 
ATOM   9578  C  CZ  . PHE   G  1 174 ? 73.185  28.016  52.086  1.00 24.38 ? 174 PHE   G CZ  1 
ATOM   9579  N  N   . LEU   G  1 175 ? 73.817  34.958  53.625  1.00 21.76 ? 175 LEU   G N   1 
ATOM   9580  C  CA  . LEU   G  1 175 ? 73.591  36.374  53.853  1.00 21.84 ? 175 LEU   G CA  1 
ATOM   9581  C  C   . LEU   G  1 175 ? 72.593  36.898  52.824  1.00 20.45 ? 175 LEU   G C   1 
ATOM   9582  O  O   . LEU   G  1 175 ? 72.588  36.458  51.676  1.00 19.32 ? 175 LEU   G O   1 
ATOM   9583  C  CB  . LEU   G  1 175 ? 74.918  37.133  53.736  1.00 22.81 ? 175 LEU   G CB  1 
ATOM   9584  C  CG  . LEU   G  1 175 ? 76.066  36.626  54.609  1.00 24.38 ? 175 LEU   G CG  1 
ATOM   9585  C  CD1 . LEU   G  1 175 ? 77.322  37.446  54.359  1.00 24.98 ? 175 LEU   G CD1 1 
ATOM   9586  C  CD2 . LEU   G  1 175 ? 75.701  36.667  56.085  1.00 24.93 ? 175 LEU   G CD2 1 
ATOM   9587  N  N   . THR   G  1 176 ? 71.755  37.840  53.271  1.00 19.11 ? 176 THR   G N   1 
ATOM   9588  C  CA  . THR   G  1 176 ? 70.953  38.670  52.390  1.00 18.53 ? 176 THR   G CA  1 
ATOM   9589  C  C   . THR   G  1 176 ? 71.851  39.720  51.735  1.00 18.63 ? 176 THR   G C   1 
ATOM   9590  O  O   . THR   G  1 176 ? 72.991  39.924  52.156  1.00 18.46 ? 176 THR   G O   1 
ATOM   9591  C  CB  . THR   G  1 176 ? 69.813  39.349  53.163  1.00 18.26 ? 176 THR   G CB  1 
ATOM   9592  O  OG1 . THR   G  1 176 ? 70.395  40.309  54.045  1.00 17.59 ? 176 THR   G OG1 1 
ATOM   9593  C  CG2 . THR   G  1 176 ? 68.948  38.385  53.948  1.00 18.22 ? 176 THR   G CG2 1 
ATOM   9594  N  N   . ALA   G  1 177 ? 71.318  40.417  50.723  1.00 18.68 ? 177 ALA   G N   1 
ATOM   9595  C  CA  . ALA   G  1 177 ? 72.071  41.458  50.042  1.00 19.24 ? 177 ALA   G CA  1 
ATOM   9596  C  C   . ALA   G  1 177 ? 72.469  42.540  51.045  1.00 20.06 ? 177 ALA   G C   1 
ATOM   9597  O  O   . ALA   G  1 177 ? 73.603  43.005  51.038  1.00 19.43 ? 177 ALA   G O   1 
ATOM   9598  C  CB  . ALA   G  1 177 ? 71.269  42.021  48.895  1.00 19.37 ? 177 ALA   G CB  1 
ATOM   9599  N  N   . GLU   G  1 178 ? 71.541  42.894  51.946  1.00 21.11 ? 178 GLU   G N   1 
ATOM   9600  C  CA  . GLU   G  1 178 ? 71.801  43.910  52.954  1.00 22.97 ? 178 GLU   G CA  1 
ATOM   9601  C  C   . GLU   G  1 178 ? 72.881  43.428  53.924  1.00 21.81 ? 178 GLU   G C   1 
ATOM   9602  O  O   . GLU   G  1 178 ? 73.765  44.195  54.296  1.00 21.83 ? 178 GLU   G O   1 
ATOM   9603  C  CB  . GLU   G  1 178 ? 70.508  44.277  53.687  1.00 25.67 ? 178 GLU   G CB  1 
ATOM   9604  C  CG  . GLU   G  1 178 ? 70.540  45.660  54.309  1.00 28.40 ? 178 GLU   G CG  1 
ATOM   9605  C  CD  . GLU   G  1 178 ? 70.725  46.794  53.313  1.00 30.99 ? 178 GLU   G CD  1 
ATOM   9606  O  OE1 . GLU   G  1 178 ? 69.916  46.897  52.367  1.00 35.11 ? 178 GLU   G OE1 1 
ATOM   9607  O  OE2 . GLU   G  1 178 ? 71.689  47.565  53.473  1.00 34.24 ? 178 GLU   G OE2 1 
ATOM   9608  N  N   . GLU   G  1 179 ? 72.810  42.156  54.329  1.00 21.23 ? 179 GLU   G N   1 
ATOM   9609  C  CA  . GLU   G  1 179 ? 73.796  41.589  55.240  1.00 21.44 ? 179 GLU   G CA  1 
ATOM   9610  C  C   . GLU   G  1 179 ? 75.174  41.519  54.580  1.00 20.60 ? 179 GLU   G C   1 
ATOM   9611  O  O   . GLU   G  1 179 ? 76.183  41.716  55.254  1.00 20.71 ? 179 GLU   G O   1 
ATOM   9612  C  CB  . GLU   G  1 179 ? 73.347  40.211  55.722  1.00 21.74 ? 179 GLU   G CB  1 
ATOM   9613  C  CG  . GLU   G  1 179 ? 72.180  40.276  56.691  1.00 22.31 ? 179 GLU   G CG  1 
ATOM   9614  C  CD  . GLU   G  1 179 ? 71.516  38.942  56.979  1.00 22.86 ? 179 GLU   G CD  1 
ATOM   9615  O  OE1 . GLU   G  1 179 ? 71.801  37.965  56.260  1.00 22.70 ? 179 GLU   G OE1 1 
ATOM   9616  O  OE2 . GLU   G  1 179 ? 70.714  38.881  57.930  1.00 24.65 ? 179 GLU   G OE2 1 
ATOM   9617  N  N   . ALA   G  1 180 ? 75.211  41.241  53.272  1.00 20.57 ? 180 ALA   G N   1 
ATOM   9618  C  CA  . ALA   G  1 180 ? 76.463  41.207  52.526  1.00 20.83 ? 180 ALA   G CA  1 
ATOM   9619  C  C   . ALA   G  1 180 ? 77.111  42.590  52.500  1.00 20.87 ? 180 ALA   G C   1 
ATOM   9620  O  O   . ALA   G  1 180 ? 78.334  42.703  52.558  1.00 20.83 ? 180 ALA   G O   1 
ATOM   9621  C  CB  . ALA   G  1 180 ? 76.225  40.687  51.128  1.00 20.86 ? 180 ALA   G CB  1 
ATOM   9622  N  N   . LYS   G  1 181 ? 76.284  43.637  52.395  1.00 21.15 ? 181 LYS   G N   1 
ATOM   9623  C  CA  . LYS   G  1 181 ? 76.766  45.007  52.365  1.00 21.68 ? 181 LYS   G CA  1 
ATOM   9624  C  C   . LYS   G  1 181 ? 77.382  45.371  53.714  1.00 21.14 ? 181 LYS   G C   1 
ATOM   9625  O  O   . LYS   G  1 181 ? 78.466  45.949  53.758  1.00 20.62 ? 181 LYS   G O   1 
ATOM   9626  C  CB  . LYS   G  1 181 ? 75.631  45.975  52.014  1.00 22.62 ? 181 LYS   G CB  1 
ATOM   9627  C  CG  . LYS   G  1 181 ? 76.014  47.447  52.050  1.00 23.35 ? 181 LYS   G CG  1 
ATOM   9628  C  CD  . LYS   G  1 181 ? 74.847  48.385  51.859  1.00 24.25 ? 181 LYS   G CD  1 
ATOM   9629  C  CE  . LYS   G  1 181 ? 75.226  49.828  52.110  1.00 25.04 ? 181 LYS   G CE  1 
ATOM   9630  N  NZ  . LYS   G  1 181 ? 74.146  50.749  51.690  1.00 25.78 ? 181 LYS   G NZ  1 
ATOM   9631  N  N   . GLU   G  1 182 ? 76.680  45.033  54.801  1.00 21.99 ? 182 GLU   G N   1 
ATOM   9632  C  CA  . GLU   G  1 182 ? 77.147  45.313  56.153  1.00 23.08 ? 182 GLU   G CA  1 
ATOM   9633  C  C   . GLU   G  1 182 ? 78.443  44.545  56.416  1.00 21.15 ? 182 GLU   G C   1 
ATOM   9634  O  O   . GLU   G  1 182 ? 79.320  45.027  57.125  1.00 20.99 ? 182 GLU   G O   1 
ATOM   9635  C  CB  . GLU   G  1 182 ? 76.077  44.938  57.183  1.00 25.45 ? 182 GLU   G CB  1 
ATOM   9636  C  CG  . GLU   G  1 182 ? 76.242  45.624  58.534  1.00 29.11 ? 182 GLU   G CG  1 
ATOM   9637  C  CD  . GLU   G  1 182 ? 77.431  45.181  59.370  1.00 32.99 ? 182 GLU   G CD  1 
ATOM   9638  O  OE1 . GLU   G  1 182 ? 78.275  46.039  59.702  1.00 38.10 ? 182 GLU   G OE1 1 
ATOM   9639  O  OE2 . GLU   G  1 182 ? 77.516  43.980  59.681  1.00 36.73 ? 182 GLU   G OE2 1 
ATOM   9640  N  N   . TYR   G  1 183 ? 78.555  43.350  55.830  1.00 19.66 ? 183 TYR   G N   1 
ATOM   9641  C  CA  . TYR   G  1 183 ? 79.729  42.506  56.004  1.00 18.97 ? 183 TYR   G CA  1 
ATOM   9642  C  C   . TYR   G  1 183 ? 80.926  43.092  55.257  1.00 18.18 ? 183 TYR   G C   1 
ATOM   9643  O  O   . TYR   G  1 183 ? 82.067  42.786  55.597  1.00 17.87 ? 183 TYR   G O   1 
ATOM   9644  C  CB  . TYR   G  1 183 ? 79.473  41.073  55.518  1.00 18.43 ? 183 TYR   G CB  1 
ATOM   9645  C  CG  . TYR   G  1 183 ? 80.354  40.021  56.185  1.00 18.13 ? 183 TYR   G CG  1 
ATOM   9646  C  CD1 . TYR   G  1 183 ? 79.989  39.446  57.395  1.00 18.24 ? 183 TYR   G CD1 1 
ATOM   9647  C  CD2 . TYR   G  1 183 ? 81.565  39.625  55.624  1.00 17.99 ? 183 TYR   G CD2 1 
ATOM   9648  C  CE1 . TYR   G  1 183 ? 80.786  38.499  58.017  1.00 18.20 ? 183 TYR   G CE1 1 
ATOM   9649  C  CE2 . TYR   G  1 183 ? 82.380  38.691  56.243  1.00 18.00 ? 183 TYR   G CE2 1 
ATOM   9650  C  CZ  . TYR   G  1 183 ? 81.986  38.119  57.440  1.00 18.01 ? 183 TYR   G CZ  1 
ATOM   9651  O  OH  . TYR   G  1 183 ? 82.777  37.194  58.059  1.00 17.90 ? 183 TYR   G OH  1 
ATOM   9652  N  N   . GLY   G  1 184 ? 80.660  43.904  54.224  1.00 17.53 ? 184 GLY   G N   1 
ATOM   9653  C  CA  . GLY   G  1 184 ? 81.705  44.485  53.396  1.00 17.57 ? 184 GLY   G CA  1 
ATOM   9654  C  C   . GLY   G  1 184 ? 82.035  43.648  52.159  1.00 17.53 ? 184 GLY   G C   1 
ATOM   9655  O  O   . GLY   G  1 184 ? 83.058  43.889  51.523  1.00 17.34 ? 184 GLY   G O   1 
ATOM   9656  N  N   . LEU   G  1 185 ? 81.177  42.671  51.825  1.00 17.54 ? 185 LEU   G N   1 
ATOM   9657  C  CA  . LEU   G  1 185 ? 81.349  41.855  50.629  1.00 18.23 ? 185 LEU   G CA  1 
ATOM   9658  C  C   . LEU   G  1 185 ? 80.907  42.630  49.387  1.00 18.71 ? 185 LEU   G C   1 
ATOM   9659  O  O   . LEU   G  1 185 ? 81.456  42.432  48.303  1.00 18.41 ? 185 LEU   G O   1 
ATOM   9660  C  CB  . LEU   G  1 185 ? 80.539  40.564  50.774  1.00 18.34 ? 185 LEU   G CB  1 
ATOM   9661  C  CG  . LEU   G  1 185 ? 81.067  39.570  51.807  1.00 18.86 ? 185 LEU   G CG  1 
ATOM   9662  C  CD1 . LEU   G  1 185 ? 80.031  38.503  52.108  1.00 19.28 ? 185 LEU   G CD1 1 
ATOM   9663  C  CD2 . LEU   G  1 185 ? 82.362  38.923  51.337  1.00 19.35 ? 185 LEU   G CD2 1 
ATOM   9664  N  N   . ILE   G  1 186 ? 79.890  43.485  49.550  1.00 18.80 ? 186 ILE   G N   1 
ATOM   9665  C  CA  . ILE   G  1 186 ? 79.481  44.419  48.512  1.00 19.56 ? 186 ILE   G CA  1 
ATOM   9666  C  C   . ILE   G  1 186 ? 79.472  45.826  49.100  1.00 20.67 ? 186 ILE   G C   1 
ATOM   9667  O  O   . ILE   G  1 186 ? 79.566  45.997  50.311  1.00 20.99 ? 186 ILE   G O   1 
ATOM   9668  C  CB  . ILE   G  1 186 ? 78.099  44.060  47.929  1.00 19.41 ? 186 ILE   G CB  1 
ATOM   9669  C  CG1 . ILE   G  1 186 ? 76.996  44.144  48.993  1.00 19.30 ? 186 ILE   G CG1 1 
ATOM   9670  C  CG2 . ILE   G  1 186 ? 78.147  42.702  47.243  1.00 19.10 ? 186 ILE   G CG2 1 
ATOM   9671  C  CD1 . ILE   G  1 186 ? 75.604  43.871  48.474  1.00 19.31 ? 186 ILE   G CD1 1 
ATOM   9672  N  N   . ASP   G  1 187 ? 79.314  46.811  48.214  1.00 21.71 ? 187 ASP   G N   1 
ATOM   9673  C  CA  . ASP   G  1 187 ? 79.297  48.217  48.574  1.00 22.44 ? 187 ASP   G CA  1 
ATOM   9674  C  C   . ASP   G  1 187 ? 77.865  48.735  48.638  1.00 22.79 ? 187 ASP   G C   1 
ATOM   9675  O  O   . ASP   G  1 187 ? 77.578  49.640  49.415  1.00 22.04 ? 187 ASP   G O   1 
ATOM   9676  C  CB  . ASP   G  1 187 ? 80.124  49.029  47.576  1.00 22.51 ? 187 ASP   G CB  1 
ATOM   9677  C  CG  . ASP   G  1 187 ? 81.569  48.573  47.538  1.00 22.82 ? 187 ASP   G CG  1 
ATOM   9678  O  OD1 . ASP   G  1 187 ? 82.218  48.646  48.599  1.00 23.55 ? 187 ASP   G OD1 1 
ATOM   9679  O  OD2 . ASP   G  1 187 ? 82.022  48.110  46.466  1.00 22.67 ? 187 ASP   G OD2 1 
ATOM   9680  N  N   . GLU   G  1 188 ? 76.973  48.168  47.819  1.00 24.02 ? 188 GLU   G N   1 
ATOM   9681  C  CA  . GLU   G  1 188 ? 75.653  48.747  47.640  1.00 25.29 ? 188 GLU   G CA  1 
ATOM   9682  C  C   . GLU   G  1 188 ? 74.654  47.683  47.185  1.00 25.11 ? 188 GLU   G C   1 
ATOM   9683  O  O   . GLU   G  1 188 ? 74.978  46.832  46.357  1.00 23.28 ? 188 GLU   G O   1 
ATOM   9684  C  CB  . GLU   G  1 188 ? 75.740  49.864  46.598  1.00 27.67 ? 188 GLU   G CB  1 
ATOM   9685  C  CG  . GLU   G  1 188 ? 74.921  51.083  46.949  1.00 31.17 ? 188 GLU   G CG  1 
ATOM   9686  C  CD  . GLU   G  1 188 ? 75.484  51.852  48.131  1.00 33.57 ? 188 GLU   G CD  1 
ATOM   9687  O  OE1 . GLU   G  1 188 ? 76.608  52.386  48.005  1.00 36.52 ? 188 GLU   G OE1 1 
ATOM   9688  O  OE2 . GLU   G  1 188 ? 74.809  51.894  49.177  1.00 34.68 ? 188 GLU   G OE2 1 
ATOM   9689  N  N   . VAL   G  1 189 ? 73.434  47.754  47.736  1.00 24.50 ? 189 VAL   G N   1 
ATOM   9690  C  CA  . VAL   G  1 189 ? 72.296  47.015  47.215  1.00 25.37 ? 189 VAL   G CA  1 
ATOM   9691  C  C   . VAL   G  1 189 ? 71.662  47.865  46.115  1.00 28.15 ? 189 VAL   G C   1 
ATOM   9692  O  O   . VAL   G  1 189 ? 71.285  49.009  46.357  1.00 27.30 ? 189 VAL   G O   1 
ATOM   9693  C  CB  . VAL   G  1 189 ? 71.281  46.671  48.322  1.00 24.42 ? 189 VAL   G CB  1 
ATOM   9694  C  CG1 . VAL   G  1 189 ? 70.100  45.882  47.778  1.00 24.68 ? 189 VAL   G CG1 1 
ATOM   9695  C  CG2 . VAL   G  1 189 ? 71.929  45.920  49.477  1.00 24.07 ? 189 VAL   G CG2 1 
ATOM   9696  N  N   . MET   G  1 190 ? 71.560  47.293  44.909  1.00 30.54 ? 190 MET   G N   1 
ATOM   9697  C  CA  . MET   G  1 190 ? 71.174  48.039  43.722  1.00 33.99 ? 190 MET   G CA  1 
ATOM   9698  C  C   . MET   G  1 190 ? 69.650  48.148  43.689  1.00 36.24 ? 190 MET   G C   1 
ATOM   9699  O  O   . MET   G  1 190 ? 68.957  47.139  43.573  1.00 34.77 ? 190 MET   G O   1 
ATOM   9700  C  CB  . MET   G  1 190 ? 71.687  47.335  42.460  1.00 35.26 ? 190 MET   G CB  1 
ATOM   9701  C  CG  . MET   G  1 190 ? 71.802  48.240  41.248  1.00 37.26 ? 190 MET   G CG  1 
ATOM   9702  S  SD  . MET   G  1 190 ? 72.409  47.347  39.791  1.00 40.44 ? 190 MET   G SD  1 
ATOM   9703  C  CE  . MET   G  1 190 ? 74.008  48.127  39.579  1.00 41.97 ? 190 MET   G CE  1 
ATOM   9704  N  N   . VAL   G  1 191 ? 69.149  49.386  43.793  1.00 39.28 ? 191 VAL   G N   1 
ATOM   9705  C  CA  . VAL   G  1 191 ? 67.731  49.652  43.992  1.00 41.56 ? 191 VAL   G CA  1 
ATOM   9706  C  C   . VAL   G  1 191 ? 67.087  49.816  42.616  1.00 41.63 ? 191 VAL   G C   1 
ATOM   9707  O  O   . VAL   G  1 191 ? 67.746  50.265  41.678  1.00 42.79 ? 191 VAL   G O   1 
ATOM   9708  C  CB  . VAL   G  1 191 ? 67.488  50.902  44.869  1.00 43.04 ? 191 VAL   G CB  1 
ATOM   9709  C  CG1 . VAL   G  1 191 ? 66.242  50.752  45.729  1.00 44.05 ? 191 VAL   G CG1 1 
ATOM   9710  C  CG2 . VAL   G  1 191 ? 68.673  51.249  45.758  1.00 43.55 ? 191 VAL   G CG2 1 
ATOM   9711  N  N   . PRO   G  1 192 ? 65.803  49.426  42.427  1.00 43.12 ? 192 PRO   G N   1 
ATOM   9712  C  CA  . PRO   G  1 192 ? 65.071  49.769  41.205  1.00 45.30 ? 192 PRO   G CA  1 
ATOM   9713  C  C   . PRO   G  1 192 ? 65.076  51.277  40.907  1.00 46.60 ? 192 PRO   G C   1 
ATOM   9714  O  O   . PRO   G  1 192 ? 65.769  51.651  39.973  1.00 49.03 ? 192 PRO   G O   1 
ATOM   9715  C  CB  . PRO   G  1 192 ? 63.643  49.286  41.500  1.00 44.83 ? 192 PRO   G CB  1 
ATOM   9716  C  CG  . PRO   G  1 192 ? 63.844  48.134  42.460  1.00 44.74 ? 192 PRO   G CG  1 
ATOM   9717  C  CD  . PRO   G  1 192 ? 65.017  48.558  43.320  1.00 44.02 ? 192 PRO   G CD  1 
ATOM   9718  N  N   . ILE   H  1 4   ? 78.613  -31.503 46.460  1.00 37.30 ? 4   ILE   H N   1 
ATOM   9719  C  CA  . ILE   H  1 4   ? 79.655  -32.242 47.237  1.00 35.98 ? 4   ILE   H CA  1 
ATOM   9720  C  C   . ILE   H  1 4   ? 78.991  -33.448 47.898  1.00 33.69 ? 4   ILE   H C   1 
ATOM   9721  O  O   . ILE   H  1 4   ? 78.303  -33.289 48.901  1.00 33.90 ? 4   ILE   H O   1 
ATOM   9722  C  CB  . ILE   H  1 4   ? 80.340  -31.349 48.296  1.00 36.88 ? 4   ILE   H CB  1 
ATOM   9723  C  CG1 . ILE   H  1 4   ? 80.708  -29.956 47.773  1.00 37.80 ? 4   ILE   H CG1 1 
ATOM   9724  C  CG2 . ILE   H  1 4   ? 81.550  -32.064 48.883  1.00 36.80 ? 4   ILE   H CG2 1 
ATOM   9725  C  CD1 . ILE   H  1 4   ? 81.589  -29.961 46.548  1.00 38.54 ? 4   ILE   H CD1 1 
ATOM   9726  N  N   . PRO   H  1 5   ? 79.177  -34.686 47.386  1.00 32.06 ? 5   PRO   H N   1 
ATOM   9727  C  CA  . PRO   H  1 5   ? 78.516  -35.859 47.963  1.00 31.50 ? 5   PRO   H CA  1 
ATOM   9728  C  C   . PRO   H  1 5   ? 79.059  -36.282 49.328  1.00 31.58 ? 5   PRO   H C   1 
ATOM   9729  O  O   . PRO   H  1 5   ? 80.201  -35.982 49.673  1.00 30.74 ? 5   PRO   H O   1 
ATOM   9730  C  CB  . PRO   H  1 5   ? 78.778  -36.961 46.929  1.00 31.75 ? 5   PRO   H CB  1 
ATOM   9731  C  CG  . PRO   H  1 5   ? 80.064  -36.537 46.244  1.00 31.83 ? 5   PRO   H CG  1 
ATOM   9732  C  CD  . PRO   H  1 5   ? 80.030  -35.025 46.234  1.00 31.81 ? 5   PRO   H CD  1 
ATOM   9733  N  N   . THR   H  1 6   ? 78.217  -37.002 50.080  1.00 31.77 ? 6   THR   H N   1 
ATOM   9734  C  CA  . THR   H  1 6   ? 78.520  -37.452 51.429  1.00 32.38 ? 6   THR   H CA  1 
ATOM   9735  C  C   . THR   H  1 6   ? 78.756  -38.961 51.436  1.00 32.82 ? 6   THR   H C   1 
ATOM   9736  O  O   . THR   H  1 6   ? 78.168  -39.689 50.637  1.00 32.57 ? 6   THR   H O   1 
ATOM   9737  C  CB  . THR   H  1 6   ? 77.378  -37.098 52.393  1.00 31.70 ? 6   THR   H CB  1 
ATOM   9738  O  OG1 . THR   H  1 6   ? 77.114  -35.700 52.282  1.00 30.82 ? 6   THR   H OG1 1 
ATOM   9739  C  CG2 . THR   H  1 6   ? 77.685  -37.436 53.834  1.00 32.03 ? 6   THR   H CG2 1 
ATOM   9740  N  N   . VAL   H  1 7   ? 79.611  -39.405 52.367  1.00 34.15 ? 7   VAL   H N   1 
ATOM   9741  C  CA  . VAL   H  1 7   ? 79.896  -40.810 52.614  1.00 36.97 ? 7   VAL   H CA  1 
ATOM   9742  C  C   . VAL   H  1 7   ? 79.732  -41.076 54.111  1.00 38.67 ? 7   VAL   H C   1 
ATOM   9743  O  O   . VAL   H  1 7   ? 80.130  -40.243 54.921  1.00 38.76 ? 7   VAL   H O   1 
ATOM   9744  C  CB  . VAL   H  1 7   ? 81.322  -41.150 52.137  1.00 38.00 ? 7   VAL   H CB  1 
ATOM   9745  C  CG1 . VAL   H  1 7   ? 81.818  -42.479 52.689  1.00 39.05 ? 7   VAL   H CG1 1 
ATOM   9746  C  CG2 . VAL   H  1 7   ? 81.429  -41.119 50.620  1.00 37.94 ? 7   VAL   H CG2 1 
ATOM   9747  N  N   . ILE   H  1 8   ? 79.159  -42.237 54.472  1.00 42.10 ? 8   ILE   H N   1 
ATOM   9748  C  CA  . ILE   H  1 8   ? 79.049  -42.643 55.871  1.00 44.82 ? 8   ILE   H CA  1 
ATOM   9749  C  C   . ILE   H  1 8   ? 79.662  -44.038 56.055  1.00 43.33 ? 8   ILE   H C   1 
ATOM   9750  O  O   . ILE   H  1 8   ? 79.550  -44.842 55.110  1.00 43.64 ? 8   ILE   H O   1 
ATOM   9751  C  CB  . ILE   H  1 8   ? 77.589  -42.587 56.370  1.00 48.01 ? 8   ILE   H CB  1 
ATOM   9752  C  CG1 . ILE   H  1 8   ? 76.676  -43.564 55.625  1.00 50.46 ? 8   ILE   H CG1 1 
ATOM   9753  C  CG2 . ILE   H  1 8   ? 77.053  -41.166 56.299  1.00 48.63 ? 8   ILE   H CG2 1 
ATOM   9754  C  CD1 . ILE   H  1 8   ? 75.322  -43.767 56.275  1.00 51.80 ? 8   ILE   H CD1 1 
ATOM   9755  N  N   . ALA   H  1 17  ? 79.925  -39.612 59.156  1.00 39.57 ? 17  ALA   H N   1 
ATOM   9756  C  CA  . ALA   H  1 17  ? 79.455  -38.918 57.933  1.00 38.90 ? 17  ALA   H CA  1 
ATOM   9757  C  C   . ALA   H  1 17  ? 80.504  -37.915 57.456  1.00 36.90 ? 17  ALA   H C   1 
ATOM   9758  O  O   . ALA   H  1 17  ? 80.812  -36.955 58.159  1.00 37.04 ? 17  ALA   H O   1 
ATOM   9759  C  CB  . ALA   H  1 17  ? 78.135  -38.239 58.200  1.00 39.61 ? 17  ALA   H CB  1 
ATOM   9760  N  N   . TYR   H  1 18  ? 81.028  -38.148 56.246  1.00 34.65 ? 18  TYR   H N   1 
ATOM   9761  C  CA  . TYR   H  1 18  ? 82.070  -37.320 55.659  1.00 32.93 ? 18  TYR   H CA  1 
ATOM   9762  C  C   . TYR   H  1 18  ? 81.601  -36.792 54.306  1.00 30.13 ? 18  TYR   H C   1 
ATOM   9763  O  O   . TYR   H  1 18  ? 81.033  -37.542 53.517  1.00 29.79 ? 18  TYR   H O   1 
ATOM   9764  C  CB  . TYR   H  1 18  ? 83.335  -38.151 55.413  1.00 34.34 ? 18  TYR   H CB  1 
ATOM   9765  C  CG  . TYR   H  1 18  ? 84.200  -38.510 56.614  1.00 35.89 ? 18  TYR   H CG  1 
ATOM   9766  C  CD1 . TYR   H  1 18  ? 85.079  -37.586 57.166  1.00 37.27 ? 18  TYR   H CD1 1 
ATOM   9767  C  CD2 . TYR   H  1 18  ? 84.169  -39.785 57.170  1.00 38.68 ? 18  TYR   H CD2 1 
ATOM   9768  C  CE1 . TYR   H  1 18  ? 85.891  -37.912 58.242  1.00 38.64 ? 18  TYR   H CE1 1 
ATOM   9769  C  CE2 . TYR   H  1 18  ? 84.972  -40.123 58.251  1.00 39.43 ? 18  TYR   H CE2 1 
ATOM   9770  C  CZ  . TYR   H  1 18  ? 85.840  -39.184 58.785  1.00 39.49 ? 18  TYR   H CZ  1 
ATOM   9771  O  OH  . TYR   H  1 18  ? 86.641  -39.492 59.850  1.00 40.96 ? 18  TYR   H OH  1 
ATOM   9772  N  N   . ASP   H  1 19  ? 81.869  -35.514 54.024  1.00 27.92 ? 19  ASP   H N   1 
ATOM   9773  C  CA  . ASP   H  1 19  ? 81.917  -35.055 52.646  1.00 27.26 ? 19  ASP   H CA  1 
ATOM   9774  C  C   . ASP   H  1 19  ? 83.122  -35.724 51.985  1.00 26.42 ? 19  ASP   H C   1 
ATOM   9775  O  O   . ASP   H  1 19  ? 84.071  -36.106 52.666  1.00 26.02 ? 19  ASP   H O   1 
ATOM   9776  C  CB  . ASP   H  1 19  ? 81.961  -33.531 52.558  1.00 27.03 ? 19  ASP   H CB  1 
ATOM   9777  C  CG  . ASP   H  1 19  ? 83.306  -32.929 52.928  1.00 26.74 ? 19  ASP   H CG  1 
ATOM   9778  O  OD1 . ASP   H  1 19  ? 84.197  -32.926 52.065  1.00 26.12 ? 19  ASP   H OD1 1 
ATOM   9779  O  OD2 . ASP   H  1 19  ? 83.451  -32.480 54.078  1.00 27.02 ? 19  ASP   H OD2 1 
ATOM   9780  N  N   . ILE   H  1 20  ? 83.076  -35.868 50.657  1.00 26.20 ? 20  ILE   H N   1 
ATOM   9781  C  CA  . ILE   H  1 20  ? 84.024  -36.714 49.948  1.00 25.87 ? 20  ILE   H CA  1 
ATOM   9782  C  C   . ILE   H  1 20  ? 85.459  -36.246 50.210  1.00 25.27 ? 20  ILE   H C   1 
ATOM   9783  O  O   . ILE   H  1 20  ? 86.352  -37.071 50.381  1.00 25.39 ? 20  ILE   H O   1 
ATOM   9784  C  CB  . ILE   H  1 20  ? 83.686  -36.794 48.441  1.00 25.79 ? 20  ILE   H CB  1 
ATOM   9785  C  CG1 . ILE   H  1 20  ? 84.487  -37.895 47.743  1.00 25.85 ? 20  ILE   H CG1 1 
ATOM   9786  C  CG2 . ILE   H  1 20  ? 83.848  -35.454 47.737  1.00 26.03 ? 20  ILE   H CG2 1 
ATOM   9787  C  CD1 . ILE   H  1 20  ? 84.123  -39.290 48.184  1.00 25.85 ? 20  ILE   H CD1 1 
ATOM   9788  N  N   . TYR   H  1 21  ? 85.679  -34.929 50.274  1.00 25.03 ? 21  TYR   H N   1 
ATOM   9789  C  CA  . TYR   H  1 21  ? 87.022  -34.390 50.446  1.00 24.71 ? 21  TYR   H CA  1 
ATOM   9790  C  C   . TYR   H  1 21  ? 87.548  -34.712 51.844  1.00 23.56 ? 21  TYR   H C   1 
ATOM   9791  O  O   . TYR   H  1 21  ? 88.697  -35.122 51.993  1.00 22.63 ? 21  TYR   H O   1 
ATOM   9792  C  CB  . TYR   H  1 21  ? 87.025  -32.886 50.158  1.00 25.21 ? 21  TYR   H CB  1 
ATOM   9793  C  CG  . TYR   H  1 21  ? 86.656  -32.544 48.722  1.00 25.71 ? 21  TYR   H CG  1 
ATOM   9794  C  CD1 . TYR   H  1 21  ? 87.368  -33.081 47.657  1.00 26.05 ? 21  TYR   H CD1 1 
ATOM   9795  C  CD2 . TYR   H  1 21  ? 85.596  -31.694 48.430  1.00 26.66 ? 21  TYR   H CD2 1 
ATOM   9796  C  CE1 . TYR   H  1 21  ? 87.037  -32.783 46.346  1.00 27.09 ? 21  TYR   H CE1 1 
ATOM   9797  C  CE2 . TYR   H  1 21  ? 85.258  -31.383 47.122  1.00 27.15 ? 21  TYR   H CE2 1 
ATOM   9798  C  CZ  . TYR   H  1 21  ? 85.980  -31.932 46.077  1.00 27.93 ? 21  TYR   H CZ  1 
ATOM   9799  O  OH  . TYR   H  1 21  ? 85.671  -31.627 44.780  1.00 29.47 ? 21  TYR   H OH  1 
ATOM   9800  N  N   . SER   H  1 22  ? 86.701  -34.526 52.863  1.00 23.02 ? 22  SER   H N   1 
ATOM   9801  C  CA  . SER   H  1 22  ? 87.072  -34.838 54.235  1.00 22.58 ? 22  SER   H CA  1 
ATOM   9802  C  C   . SER   H  1 22  ? 87.414  -36.319 54.367  1.00 22.43 ? 22  SER   H C   1 
ATOM   9803  O  O   . SER   H  1 22  ? 88.290  -36.681 55.150  1.00 22.02 ? 22  SER   H O   1 
ATOM   9804  C  CB  . SER   H  1 22  ? 85.988  -34.436 55.200  1.00 22.69 ? 22  SER   H CB  1 
ATOM   9805  O  OG  . SER   H  1 22  ? 85.818  -33.029 55.207  1.00 22.38 ? 22  SER   H OG  1 
ATOM   9806  N  N   . ARG   H  1 23  ? 86.721  -37.171 53.596  1.00 22.71 ? 23  ARG   H N   1 
ATOM   9807  C  CA  . ARG   H  1 23  ? 87.010  -38.596 53.594  1.00 22.26 ? 23  ARG   H CA  1 
ATOM   9808  C  C   . ARG   H  1 23  ? 88.411  -38.853 53.040  1.00 20.89 ? 23  ARG   H C   1 
ATOM   9809  O  O   . ARG   H  1 23  ? 89.130  -39.705 53.556  1.00 20.24 ? 23  ARG   H O   1 
ATOM   9810  C  CB  . ARG   H  1 23  ? 85.960  -39.380 52.797  1.00 23.48 ? 23  ARG   H CB  1 
ATOM   9811  C  CG  . ARG   H  1 23  ? 86.184  -40.886 52.818  1.00 24.34 ? 23  ARG   H CG  1 
ATOM   9812  C  CD  . ARG   H  1 23  ? 86.067  -41.460 54.220  1.00 25.15 ? 23  ARG   H CD  1 
ATOM   9813  N  NE  . ARG   H  1 23  ? 86.524  -42.838 54.314  1.00 26.32 ? 23  ARG   H NE  1 
ATOM   9814  C  CZ  . ARG   H  1 23  ? 87.793  -43.234 54.318  1.00 27.35 ? 23  ARG   H CZ  1 
ATOM   9815  N  NH1 . ARG   H  1 23  ? 88.079  -44.516 54.461  1.00 28.04 ? 23  ARG   H NH1 1 
ATOM   9816  N  NH2 . ARG   H  1 23  ? 88.778  -42.360 54.202  1.00 29.15 ? 23  ARG   H NH2 1 
ATOM   9817  N  N   . LEU   H  1 24  ? 88.789  -38.138 51.974  1.00 20.03 ? 24  LEU   H N   1 
ATOM   9818  C  CA  . LEU   H  1 24  ? 90.123  -38.278 51.404  1.00 19.92 ? 24  LEU   H CA  1 
ATOM   9819  C  C   . LEU   H  1 24  ? 91.189  -37.765 52.377  1.00 19.08 ? 24  LEU   H C   1 
ATOM   9820  O  O   . LEU   H  1 24  ? 92.278  -38.335 52.450  1.00 19.19 ? 24  LEU   H O   1 
ATOM   9821  C  CB  . LEU   H  1 24  ? 90.190  -37.549 50.055  1.00 20.46 ? 24  LEU   H CB  1 
ATOM   9822  C  CG  . LEU   H  1 24  ? 89.935  -38.423 48.826  1.00 21.15 ? 24  LEU   H CG  1 
ATOM   9823  C  CD1 . LEU   H  1 24  ? 88.507  -38.948 48.805  1.00 21.74 ? 24  LEU   H CD1 1 
ATOM   9824  C  CD2 . LEU   H  1 24  ? 90.227  -37.661 47.542  1.00 21.31 ? 24  LEU   H CD2 1 
ATOM   9825  N  N   . LEU   H  1 25  ? 90.876  -36.713 53.139  1.00 18.74 ? 25  LEU   H N   1 
ATOM   9826  C  CA  . LEU   H  1 25  ? 91.816  -36.174 54.118  1.00 19.20 ? 25  LEU   H CA  1 
ATOM   9827  C  C   . LEU   H  1 25  ? 92.096  -37.199 55.220  1.00 19.76 ? 25  LEU   H C   1 
ATOM   9828  O  O   . LEU   H  1 25  ? 93.209  -37.267 55.738  1.00 19.02 ? 25  LEU   H O   1 
ATOM   9829  C  CB  . LEU   H  1 25  ? 91.248  -34.880 54.708  1.00 18.87 ? 25  LEU   H CB  1 
ATOM   9830  C  CG  . LEU   H  1 25  ? 92.089  -34.222 55.800  1.00 19.07 ? 25  LEU   H CG  1 
ATOM   9831  C  CD1 . LEU   H  1 25  ? 93.469  -33.826 55.285  1.00 19.04 ? 25  LEU   H CD1 1 
ATOM   9832  C  CD2 . LEU   H  1 25  ? 91.367  -33.012 56.361  1.00 19.56 ? 25  LEU   H CD2 1 
ATOM   9833  N  N   . LYS   H  1 26  ? 91.088  -38.014 55.553  1.00 20.88 ? 26  LYS   H N   1 
ATOM   9834  C  CA  . LYS   H  1 26  ? 91.240  -39.080 56.533  1.00 22.05 ? 26  LYS   H CA  1 
ATOM   9835  C  C   . LYS   H  1 26  ? 92.332  -40.056 56.094  1.00 21.66 ? 26  LYS   H C   1 
ATOM   9836  O  O   . LYS   H  1 26  ? 92.984  -40.666 56.934  1.00 21.76 ? 26  LYS   H O   1 
ATOM   9837  C  CB  . LYS   H  1 26  ? 89.904  -39.813 56.697  1.00 23.54 ? 26  LYS   H CB  1 
ATOM   9838  C  CG  . LYS   H  1 26  ? 89.794  -40.762 57.880  1.00 25.61 ? 26  LYS   H CG  1 
ATOM   9839  C  CD  . LYS   H  1 26  ? 88.833  -41.907 57.604  1.00 28.22 ? 26  LYS   H CD  1 
ATOM   9840  C  CE  . LYS   H  1 26  ? 88.069  -42.390 58.817  1.00 30.26 ? 26  LYS   H CE  1 
ATOM   9841  N  NZ  . LYS   H  1 26  ? 88.952  -42.590 59.992  1.00 31.57 ? 26  LYS   H NZ  1 
ATOM   9842  N  N   . ASP   H  1 27  ? 92.528  -40.201 54.776  1.00 21.62 ? 27  ASP   H N   1 
ATOM   9843  C  CA  . ASP   H  1 27  ? 93.570  -41.060 54.227  1.00 21.22 ? 27  ASP   H CA  1 
ATOM   9844  C  C   . ASP   H  1 27  ? 94.778  -40.243 53.761  1.00 19.99 ? 27  ASP   H C   1 
ATOM   9845  O  O   . ASP   H  1 27  ? 95.564  -40.719 52.941  1.00 19.27 ? 27  ASP   H O   1 
ATOM   9846  C  CB  . ASP   H  1 27  ? 93.007  -41.950 53.113  1.00 22.39 ? 27  ASP   H CB  1 
ATOM   9847  C  CG  . ASP   H  1 27  ? 92.463  -43.275 53.624  1.00 24.22 ? 27  ASP   H CG  1 
ATOM   9848  O  OD1 . ASP   H  1 27  ? 91.495  -43.254 54.407  1.00 24.26 ? 27  ASP   H OD1 1 
ATOM   9849  O  OD2 . ASP   H  1 27  ? 93.039  -44.318 53.260  1.00 27.23 ? 27  ASP   H OD2 1 
ATOM   9850  N  N   . ARG   H  1 28  ? 94.941  -39.035 54.321  1.00 18.98 ? 28  ARG   H N   1 
ATOM   9851  C  CA  . ARG   H  1 28  ? 96.130  -38.209 54.149  1.00 18.54 ? 28  ARG   H CA  1 
ATOM   9852  C  C   . ARG   H  1 28  ? 96.242  -37.686 52.716  1.00 18.77 ? 28  ARG   H C   1 
ATOM   9853  O  O   . ARG   H  1 28  ? 97.351  -37.477 52.221  1.00 18.21 ? 28  ARG   H O   1 
ATOM   9854  C  CB  . ARG   H  1 28  ? 97.390  -38.970 54.576  1.00 18.04 ? 28  ARG   H CB  1 
ATOM   9855  C  CG  . ARG   H  1 28  ? 97.339  -39.467 56.015  1.00 17.65 ? 28  ARG   H CG  1 
ATOM   9856  C  CD  . ARG   H  1 28  ? 98.602  -40.176 56.462  1.00 17.28 ? 28  ARG   H CD  1 
ATOM   9857  N  NE  . ARG   H  1 28  ? 99.757  -39.310 56.651  1.00 16.73 ? 28  ARG   H NE  1 
ATOM   9858  C  CZ  . ARG   H  1 28  ? 99.942  -38.472 57.668  1.00 16.81 ? 28  ARG   H CZ  1 
ATOM   9859  N  NH1 . ARG   H  1 28  ? 99.006  -38.284 58.583  1.00 16.93 ? 28  ARG   H NH1 1 
ATOM   9860  N  NH2 . ARG   H  1 28  ? 101.078 -37.806 57.766  1.00 17.14 ? 28  ARG   H NH2 1 
ATOM   9861  N  N   . ILE   H  1 29  ? 95.088  -37.433 52.081  1.00 19.46 ? 29  ILE   H N   1 
ATOM   9862  C  CA  . ILE   H  1 29  ? 95.038  -36.867 50.742  1.00 19.83 ? 29  ILE   H CA  1 
ATOM   9863  C  C   . ILE   H  1 29  ? 94.484  -35.448 50.836  1.00 20.54 ? 29  ILE   H C   1 
ATOM   9864  O  O   . ILE   H  1 29  ? 93.378  -35.235 51.327  1.00 19.62 ? 29  ILE   H O   1 
ATOM   9865  C  CB  . ILE   H  1 29  ? 94.198  -37.732 49.777  1.00 19.53 ? 29  ILE   H CB  1 
ATOM   9866  C  CG1 . ILE   H  1 29  ? 94.730  -39.161 49.676  1.00 19.45 ? 29  ILE   H CG1 1 
ATOM   9867  C  CG2 . ILE   H  1 29  ? 94.116  -37.067 48.409  1.00 19.47 ? 29  ILE   H CG2 1 
ATOM   9868  C  CD1 . ILE   H  1 29  ? 93.756  -40.143 49.064  1.00 19.71 ? 29  ILE   H CD1 1 
ATOM   9869  N  N   . ILE   H  1 30  ? 95.279  -34.493 50.342  1.00 20.96 ? 30  ILE   H N   1 
ATOM   9870  C  CA  . ILE   H  1 30  ? 94.900  -33.095 50.283  1.00 21.29 ? 30  ILE   H CA  1 
ATOM   9871  C  C   . ILE   H  1 30  ? 94.670  -32.735 48.817  1.00 22.38 ? 30  ILE   H C   1 
ATOM   9872  O  O   . ILE   H  1 30  ? 95.472  -33.095 47.957  1.00 22.07 ? 30  ILE   H O   1 
ATOM   9873  C  CB  . ILE   H  1 30  ? 95.990  -32.216 50.930  1.00 21.10 ? 30  ILE   H CB  1 
ATOM   9874  C  CG1 . ILE   H  1 30  ? 96.231  -32.596 52.392  1.00 20.96 ? 30  ILE   H CG1 1 
ATOM   9875  C  CG2 . ILE   H  1 30  ? 95.656  -30.739 50.766  1.00 21.11 ? 30  ILE   H CG2 1 
ATOM   9876  C  CD1 . ILE   H  1 30  ? 97.372  -31.854 53.056  1.00 21.20 ? 30  ILE   H CD1 1 
ATOM   9877  N  N   . MET   H  1 31  ? 93.578  -32.009 48.551  1.00 24.34 ? 31  MET   H N   1 
ATOM   9878  C  CA  . MET   H  1 31  ? 93.214  -31.629 47.196  1.00 26.35 ? 31  MET   H CA  1 
ATOM   9879  C  C   . MET   H  1 31  ? 93.484  -30.139 47.011  1.00 27.02 ? 31  MET   H C   1 
ATOM   9880  O  O   . MET   H  1 31  ? 92.818  -29.304 47.623  1.00 27.55 ? 31  MET   H O   1 
ATOM   9881  C  CB  . MET   H  1 31  ? 91.731  -31.903 46.920  1.00 28.65 ? 31  MET   H CB  1 
ATOM   9882  C  CG  . MET   H  1 31  ? 91.299  -33.325 47.230  1.00 30.21 ? 31  MET   H CG  1 
ATOM   9883  S  SD  . MET   H  1 31  ? 92.008  -34.586 46.146  1.00 34.39 ? 31  MET   H SD  1 
ATOM   9884  C  CE  . MET   H  1 31  ? 91.057  -34.311 44.651  1.00 33.72 ? 31  MET   H CE  1 
ATOM   9885  N  N   . LEU   H  1 32  ? 94.483  -29.819 46.181  1.00 26.34 ? 32  LEU   H N   1 
ATOM   9886  C  CA  . LEU   H  1 32  ? 94.641  -28.476 45.650  1.00 26.07 ? 32  LEU   H CA  1 
ATOM   9887  C  C   . LEU   H  1 32  ? 94.050  -28.469 44.244  1.00 25.73 ? 32  LEU   H C   1 
ATOM   9888  O  O   . LEU   H  1 32  ? 94.737  -28.797 43.280  1.00 25.45 ? 32  LEU   H O   1 
ATOM   9889  C  CB  . LEU   H  1 32  ? 96.123  -28.083 45.663  1.00 26.12 ? 32  LEU   H CB  1 
ATOM   9890  C  CG  . LEU   H  1 32  ? 96.492  -26.799 44.916  1.00 26.26 ? 32  LEU   H CG  1 
ATOM   9891  C  CD1 . LEU   H  1 32  ? 95.668  -25.613 45.396  1.00 26.48 ? 32  LEU   H CD1 1 
ATOM   9892  C  CD2 . LEU   H  1 32  ? 97.973  -26.501 45.074  1.00 26.69 ? 32  LEU   H CD2 1 
ATOM   9893  N  N   . GLY   H  1 33  ? 92.760  -28.119 44.164  1.00 24.65 ? 33  GLY   H N   1 
ATOM   9894  C  CA  . GLY   H  1 33  ? 91.978  -28.246 42.947  1.00 24.25 ? 33  GLY   H CA  1 
ATOM   9895  C  C   . GLY   H  1 33  ? 91.352  -26.923 42.501  1.00 24.76 ? 33  GLY   H C   1 
ATOM   9896  O  O   . GLY   H  1 33  ? 90.313  -26.915 41.841  1.00 23.43 ? 33  GLY   H O   1 
ATOM   9897  N  N   . SER   H  1 34  ? 91.997  -25.804 42.852  1.00 24.69 ? 34  SER   H N   1 
ATOM   9898  C  CA  . SER   H  1 34  ? 91.500  -24.490 42.487  1.00 25.14 ? 34  SER   H CA  1 
ATOM   9899  C  C   . SER   H  1 34  ? 92.663  -23.512 42.329  1.00 25.19 ? 34  SER   H C   1 
ATOM   9900  O  O   . SER   H  1 34  ? 93.818  -23.872 42.551  1.00 24.74 ? 34  SER   H O   1 
ATOM   9901  C  CB  . SER   H  1 34  ? 90.508  -24.003 43.512  1.00 25.25 ? 34  SER   H CB  1 
ATOM   9902  O  OG  . SER   H  1 34  ? 91.141  -23.780 44.759  1.00 25.42 ? 34  SER   H OG  1 
ATOM   9903  N  N   . GLN   H  1 35  ? 92.331  -22.281 41.925  1.00 24.53 ? 35  GLN   H N   1 
ATOM   9904  C  CA  . GLN   H  1 35  ? 93.264  -21.167 41.932  1.00 25.18 ? 35  GLN   H CA  1 
ATOM   9905  C  C   . GLN   H  1 35  ? 93.814  -21.009 43.348  1.00 23.89 ? 35  GLN   H C   1 
ATOM   9906  O  O   . GLN   H  1 35  ? 93.088  -21.200 44.317  1.00 23.14 ? 35  GLN   H O   1 
ATOM   9907  C  CB  . GLN   H  1 35  ? 92.556  -19.890 41.465  1.00 26.62 ? 35  GLN   H CB  1 
ATOM   9908  C  CG  . GLN   H  1 35  ? 93.497  -18.753 41.088  1.00 29.31 ? 35  GLN   H CG  1 
ATOM   9909  C  CD  . GLN   H  1 35  ? 92.765  -17.510 40.633  1.00 31.29 ? 35  GLN   H CD  1 
ATOM   9910  O  OE1 . GLN   H  1 35  ? 93.002  -16.411 41.129  1.00 33.81 ? 35  GLN   H OE1 1 
ATOM   9911  N  NE2 . GLN   H  1 35  ? 91.873  -17.666 39.669  1.00 32.39 ? 35  GLN   H NE2 1 
ATOM   9912  N  N   . ILE   H  1 36  ? 95.103  -20.676 43.454  1.00 22.92 ? 36  ILE   H N   1 
ATOM   9913  C  CA  . ILE   H  1 36  ? 95.756  -20.503 44.740  1.00 22.96 ? 36  ILE   H CA  1 
ATOM   9914  C  C   . ILE   H  1 36  ? 95.557  -19.057 45.187  1.00 22.74 ? 36  ILE   H C   1 
ATOM   9915  O  O   . ILE   H  1 36  ? 96.051  -18.131 44.553  1.00 22.89 ? 36  ILE   H O   1 
ATOM   9916  C  CB  . ILE   H  1 36  ? 97.249  -20.880 44.657  1.00 23.37 ? 36  ILE   H CB  1 
ATOM   9917  C  CG1 . ILE   H  1 36  ? 97.446  -22.316 44.161  1.00 23.38 ? 36  ILE   H CG1 1 
ATOM   9918  C  CG2 . ILE   H  1 36  ? 97.941  -20.643 45.993  1.00 23.74 ? 36  ILE   H CG2 1 
ATOM   9919  C  CD1 . ILE   H  1 36  ? 98.877  -22.655 43.791  1.00 23.62 ? 36  ILE   H CD1 1 
ATOM   9920  N  N   . ASP   H  1 37  ? 94.779  -18.881 46.254  1.00 22.87 ? 37  ASP   H N   1 
ATOM   9921  C  CA  . ASP   H  1 37  ? 94.676  -17.609 46.946  1.00 23.13 ? 37  ASP   H CA  1 
ATOM   9922  C  C   . ASP   H  1 37  ? 94.952  -17.871 48.424  1.00 22.82 ? 37  ASP   H C   1 
ATOM   9923  O  O   . ASP   H  1 37  ? 95.208  -19.010 48.808  1.00 21.23 ? 37  ASP   H O   1 
ATOM   9924  C  CB  . ASP   H  1 37  ? 93.327  -16.942 46.662  1.00 23.69 ? 37  ASP   H CB  1 
ATOM   9925  C  CG  . ASP   H  1 37  ? 92.121  -17.699 47.190  1.00 25.04 ? 37  ASP   H CG  1 
ATOM   9926  O  OD1 . ASP   H  1 37  ? 92.295  -18.579 48.074  1.00 23.73 ? 37  ASP   H OD1 1 
ATOM   9927  O  OD2 . ASP   H  1 37  ? 91.011  -17.417 46.702  1.00 25.59 ? 37  ASP   H OD2 1 
ATOM   9928  N  N   . ASP   H  1 38  ? 94.900  -16.810 49.239  1.00 23.05 ? 38  ASP   H N   1 
ATOM   9929  C  CA  . ASP   H  1 38  ? 95.252  -16.898 50.646  1.00 23.68 ? 38  ASP   H CA  1 
ATOM   9930  C  C   . ASP   H  1 38  ? 94.340  -17.895 51.367  1.00 23.14 ? 38  ASP   H C   1 
ATOM   9931  O  O   . ASP   H  1 38  ? 94.821  -18.659 52.203  1.00 22.37 ? 38  ASP   H O   1 
ATOM   9932  C  CB  . ASP   H  1 38  ? 95.250  -15.512 51.299  1.00 24.25 ? 38  ASP   H CB  1 
ATOM   9933  C  CG  . ASP   H  1 38  ? 96.454  -14.654 50.941  1.00 25.50 ? 38  ASP   H CG  1 
ATOM   9934  O  OD1 . ASP   H  1 38  ? 97.370  -15.165 50.279  1.00 25.85 ? 38  ASP   H OD1 1 
ATOM   9935  O  OD2 . ASP   H  1 38  ? 96.477  -13.477 51.352  1.00 27.81 ? 38  ASP   H OD2 1 
ATOM   9936  N  N   . ASN   H  1 39  ? 93.041  -17.904 51.036  1.00 23.44 ? 39  ASN   H N   1 
ATOM   9937  C  CA  . ASN   H  1 39  ? 92.092  -18.818 51.663  1.00 23.45 ? 39  ASN   H CA  1 
ATOM   9938  C  C   . ASN   H  1 39  ? 92.487  -20.271 51.401  1.00 21.89 ? 39  ASN   H C   1 
ATOM   9939  O  O   . ASN   H  1 39  ? 92.474  -21.091 52.319  1.00 20.46 ? 39  ASN   H O   1 
ATOM   9940  C  CB  . ASN   H  1 39  ? 90.650  -18.620 51.185  1.00 25.12 ? 39  ASN   H CB  1 
ATOM   9941  C  CG  . ASN   H  1 39  ? 89.995  -17.356 51.705  1.00 27.71 ? 39  ASN   H CG  1 
ATOM   9942  O  OD1 . ASN   H  1 39  ? 90.166  -16.976 52.863  1.00 28.73 ? 39  ASN   H OD1 1 
ATOM   9943  N  ND2 . ASN   H  1 39  ? 89.235  -16.688 50.852  1.00 29.35 ? 39  ASN   H ND2 1 
ATOM   9944  N  N   . VAL   H  1 40  ? 92.804  -20.587 50.139  1.00 20.87 ? 40  VAL   H N   1 
ATOM   9945  C  CA  . VAL   H  1 40  ? 93.187  -21.936 49.747  1.00 20.42 ? 40  VAL   H CA  1 
ATOM   9946  C  C   . VAL   H  1 40  ? 94.479  -22.324 50.468  1.00 19.45 ? 40  VAL   H C   1 
ATOM   9947  O  O   . VAL   H  1 40  ? 94.568  -23.406 51.042  1.00 18.88 ? 40  VAL   H O   1 
ATOM   9948  C  CB  . VAL   H  1 40  ? 93.316  -22.063 48.214  1.00 20.81 ? 40  VAL   H CB  1 
ATOM   9949  C  CG1 . VAL   H  1 40  ? 94.025  -23.340 47.792  1.00 20.83 ? 40  VAL   H CG1 1 
ATOM   9950  C  CG2 . VAL   H  1 40  ? 91.964  -21.960 47.526  1.00 20.90 ? 40  VAL   H CG2 1 
ATOM   9951  N  N   . ALA   H  1 41  ? 95.465  -21.421 50.464  1.00 19.26 ? 41  ALA   H N   1 
ATOM   9952  C  CA  . ALA   H  1 41  ? 96.729  -21.659 51.141  1.00 18.78 ? 41  ALA   H CA  1 
ATOM   9953  C  C   . ALA   H  1 41  ? 96.505  -21.945 52.626  1.00 18.70 ? 41  ALA   H C   1 
ATOM   9954  O  O   . ALA   H  1 41  ? 97.113  -22.860 53.177  1.00 18.02 ? 41  ALA   H O   1 
ATOM   9955  C  CB  . ALA   H  1 41  ? 97.643  -20.482 50.936  1.00 19.18 ? 41  ALA   H CB  1 
ATOM   9956  N  N   . ASN   H  1 42  ? 95.637  -21.159 53.274  1.00 18.92 ? 42  ASN   H N   1 
ATOM   9957  C  CA  . ASN   H  1 42  ? 95.408  -21.303 54.704  1.00 19.83 ? 42  ASN   H CA  1 
ATOM   9958  C  C   . ASN   H  1 42  ? 94.815  -22.675 55.005  1.00 18.81 ? 42  ASN   H C   1 
ATOM   9959  O  O   . ASN   H  1 42  ? 95.203  -23.316 55.980  1.00 18.00 ? 42  ASN   H O   1 
ATOM   9960  C  CB  . ASN   H  1 42  ? 94.487  -20.226 55.275  1.00 21.03 ? 42  ASN   H CB  1 
ATOM   9961  C  CG  . ASN   H  1 42  ? 95.021  -18.828 55.071  1.00 22.54 ? 42  ASN   H CG  1 
ATOM   9962  O  OD1 . ASN   H  1 42  ? 96.233  -18.623 55.012  1.00 23.96 ? 42  ASN   H OD1 1 
ATOM   9963  N  ND2 . ASN   H  1 42  ? 94.123  -17.875 54.889  1.00 23.44 ? 42  ASN   H ND2 1 
ATOM   9964  N  N   . SER   H  1 43  ? 93.879  -23.110 54.153  1.00 18.54 ? 43  SER   H N   1 
ATOM   9965  C  CA  . SER   H  1 43  ? 93.278  -24.427 54.276  1.00 18.52 ? 43  SER   H CA  1 
ATOM   9966  C  C   . SER   H  1 43  ? 94.334  -25.524 54.146  1.00 18.28 ? 43  SER   H C   1 
ATOM   9967  O  O   . SER   H  1 43  ? 94.397  -26.437 54.967  1.00 17.31 ? 43  SER   H O   1 
ATOM   9968  C  CB  . SER   H  1 43  ? 92.179  -24.611 53.263  1.00 18.43 ? 43  SER   H CB  1 
ATOM   9969  O  OG  . SER   H  1 43  ? 91.533  -25.855 53.465  1.00 18.81 ? 43  SER   H OG  1 
ATOM   9970  N  N   . ILE   H  1 44  ? 95.169  -25.431 53.106  1.00 18.29 ? 44  ILE   H N   1 
ATOM   9971  C  CA  . ILE   H  1 44  ? 96.120  -26.492 52.818  1.00 18.42 ? 44  ILE   H CA  1 
ATOM   9972  C  C   . ILE   H  1 44  ? 97.191  -26.533 53.908  1.00 18.09 ? 44  ILE   H C   1 
ATOM   9973  O  O   . ILE   H  1 44  ? 97.562  -27.615 54.360  1.00 18.33 ? 44  ILE   H O   1 
ATOM   9974  C  CB  . ILE   H  1 44  ? 96.679  -26.348 51.388  1.00 18.86 ? 44  ILE   H CB  1 
ATOM   9975  C  CG1 . ILE   H  1 44  ? 95.589  -26.712 50.372  1.00 19.39 ? 44  ILE   H CG1 1 
ATOM   9976  C  CG2 . ILE   H  1 44  ? 97.940  -27.183 51.203  1.00 18.84 ? 44  ILE   H CG2 1 
ATOM   9977  C  CD1 . ILE   H  1 44  ? 95.957  -26.473 48.939  1.00 19.92 ? 44  ILE   H CD1 1 
ATOM   9978  N  N   . VAL   H  1 45  ? 97.659  -25.361 54.353  1.00 17.64 ? 45  VAL   H N   1 
ATOM   9979  C  CA  . VAL   H  1 45  ? 98.612  -25.296 55.450  1.00 18.02 ? 45  VAL   H CA  1 
ATOM   9980  C  C   . VAL   H  1 45  ? 98.032  -26.002 56.681  1.00 18.05 ? 45  VAL   H C   1 
ATOM   9981  O  O   . VAL   H  1 45  ? 98.718  -26.785 57.343  1.00 18.19 ? 45  VAL   H O   1 
ATOM   9982  C  CB  . VAL   H  1 45  ? 99.016  -23.842 55.767  1.00 17.72 ? 45  VAL   H CB  1 
ATOM   9983  C  CG1 . VAL   H  1 45  ? 99.757  -23.740 57.089  1.00 17.81 ? 45  VAL   H CG1 1 
ATOM   9984  C  CG2 . VAL   H  1 45  ? 99.844  -23.226 54.648  1.00 17.87 ? 45  VAL   H CG2 1 
ATOM   9985  N  N   . SER   H  1 46  ? 96.770  -25.697 57.002  1.00 18.11 ? 46  SER   H N   1 
ATOM   9986  C  CA  . SER   H  1 46  ? 96.116  -26.258 58.177  1.00 18.47 ? 46  SER   H CA  1 
ATOM   9987  C  C   . SER   H  1 46  ? 96.048  -27.781 58.084  1.00 18.64 ? 46  SER   H C   1 
ATOM   9988  O  O   . SER   H  1 46  ? 96.305  -28.483 59.061  1.00 19.01 ? 46  SER   H O   1 
ATOM   9989  C  CB  . SER   H  1 46  ? 94.738  -25.672 58.357  1.00 18.76 ? 46  SER   H CB  1 
ATOM   9990  O  OG  . SER   H  1 46  ? 94.803  -24.267 58.542  1.00 18.68 ? 46  SER   H OG  1 
ATOM   9991  N  N   . GLN   H  1 47  ? 95.683  -28.280 56.898  1.00 18.57 ? 47  GLN   H N   1 
ATOM   9992  C  CA  . GLN   H  1 47  ? 95.602  -29.708 56.654  1.00 18.30 ? 47  GLN   H CA  1 
ATOM   9993  C  C   . GLN   H  1 47  ? 96.973  -30.358 56.840  1.00 17.84 ? 47  GLN   H C   1 
ATOM   9994  O  O   . GLN   H  1 47  ? 97.067  -31.402 57.482  1.00 17.38 ? 47  GLN   H O   1 
ATOM   9995  C  CB  . GLN   H  1 47  ? 95.031  -29.976 55.262  1.00 18.23 ? 47  GLN   H CB  1 
ATOM   9996  C  CG  . GLN   H  1 47  ? 93.561  -29.610 55.138  1.00 18.41 ? 47  GLN   H CG  1 
ATOM   9997  C  CD  . GLN   H  1 47  ? 93.054  -29.784 53.729  1.00 18.67 ? 47  GLN   H CD  1 
ATOM   9998  O  OE1 . GLN   H  1 47  ? 92.955  -30.900 53.223  1.00 18.60 ? 47  GLN   H OE1 1 
ATOM   9999  N  NE2 . GLN   H  1 47  ? 92.721  -28.676 53.080  1.00 18.68 ? 47  GLN   H NE2 1 
ATOM   10000 N  N   . LEU   H  1 48  ? 98.023  -29.737 56.286  1.00 17.49 ? 48  LEU   H N   1 
ATOM   10001 C  CA  . LEU   H  1 48  ? 99.366  -30.294 56.350  1.00 17.70 ? 48  LEU   H CA  1 
ATOM   10002 C  C   . LEU   H  1 48  ? 99.813  -30.418 57.804  1.00 17.95 ? 48  LEU   H C   1 
ATOM   10003 O  O   . LEU   H  1 48  ? 100.395 -31.430 58.184  1.00 17.58 ? 48  LEU   H O   1 
ATOM   10004 C  CB  . LEU   H  1 48  ? 100.334 -29.405 55.558  1.00 17.81 ? 48  LEU   H CB  1 
ATOM   10005 C  CG  . LEU   H  1 48  ? 100.266 -29.536 54.035  1.00 17.91 ? 48  LEU   H CG  1 
ATOM   10006 C  CD1 . LEU   H  1 48  ? 101.090 -28.446 53.361  1.00 17.99 ? 48  LEU   H CD1 1 
ATOM   10007 C  CD2 . LEU   H  1 48  ? 100.736 -30.907 53.577  1.00 18.02 ? 48  LEU   H CD2 1 
ATOM   10008 N  N   . LEU   H  1 49  ? 99.549  -29.378 58.604  1.00 18.91 ? 49  LEU   H N   1 
ATOM   10009 C  CA  . LEU   H  1 49  ? 99.989  -29.352 59.989  1.00 19.74 ? 49  LEU   H CA  1 
ATOM   10010 C  C   . LEU   H  1 49  ? 99.206  -30.382 60.803  1.00 19.28 ? 49  LEU   H C   1 
ATOM   10011 O  O   . LEU   H  1 49  ? 99.774  -31.083 61.639  1.00 18.61 ? 49  LEU   H O   1 
ATOM   10012 C  CB  . LEU   H  1 49  ? 99.809  -27.940 60.556  1.00 20.86 ? 49  LEU   H CB  1 
ATOM   10013 C  CG  . LEU   H  1 49  ? 100.503 -27.704 61.896  1.00 22.14 ? 49  LEU   H CG  1 
ATOM   10014 C  CD1 . LEU   H  1 49  ? 101.996 -27.479 61.697  1.00 22.47 ? 49  LEU   H CD1 1 
ATOM   10015 C  CD2 . LEU   H  1 49  ? 99.876  -26.537 62.640  1.00 22.68 ? 49  LEU   H CD2 1 
ATOM   10016 N  N   . PHE   H  1 50  ? 97.901  -30.476 60.535  1.00 19.37 ? 50  PHE   H N   1 
ATOM   10017 C  CA  . PHE   H  1 50  ? 97.054  -31.464 61.181  1.00 19.73 ? 50  PHE   H CA  1 
ATOM   10018 C  C   . PHE   H  1 50  ? 97.564  -32.874 60.878  1.00 19.70 ? 50  PHE   H C   1 
ATOM   10019 O  O   . PHE   H  1 50  ? 97.675  -33.701 61.786  1.00 19.10 ? 50  PHE   H O   1 
ATOM   10020 C  CB  . PHE   H  1 50  ? 95.600  -31.299 60.738  1.00 20.16 ? 50  PHE   H CB  1 
ATOM   10021 C  CG  . PHE   H  1 50  ? 94.699  -32.441 61.135  1.00 21.23 ? 50  PHE   H CG  1 
ATOM   10022 C  CD1 . PHE   H  1 50  ? 94.313  -32.620 62.454  1.00 21.84 ? 50  PHE   H CD1 1 
ATOM   10023 C  CD2 . PHE   H  1 50  ? 94.271  -33.364 60.192  1.00 22.02 ? 50  PHE   H CD2 1 
ATOM   10024 C  CE1 . PHE   H  1 50  ? 93.494  -33.680 62.817  1.00 22.48 ? 50  PHE   H CE1 1 
ATOM   10025 C  CE2 . PHE   H  1 50  ? 93.458  -34.427 60.558  1.00 22.86 ? 50  PHE   H CE2 1 
ATOM   10026 C  CZ  . PHE   H  1 50  ? 93.071  -34.582 61.867  1.00 22.58 ? 50  PHE   H CZ  1 
ATOM   10027 N  N   . LEU   H  1 51  ? 97.863  -33.149 59.600  1.00 19.12 ? 51  LEU   H N   1 
ATOM   10028 C  CA  . LEU   H  1 51  ? 98.293  -34.485 59.212  1.00 19.04 ? 51  LEU   H CA  1 
ATOM   10029 C  C   . LEU   H  1 51  ? 99.625  -34.829 59.874  1.00 19.10 ? 51  LEU   H C   1 
ATOM   10030 O  O   . LEU   H  1 51  ? 99.813  -35.968 60.295  1.00 18.83 ? 51  LEU   H O   1 
ATOM   10031 C  CB  . LEU   H  1 51  ? 98.375  -34.598 57.688  1.00 18.98 ? 51  LEU   H CB  1 
ATOM   10032 C  CG  . LEU   H  1 51  ? 97.042  -34.605 56.938  1.00 18.83 ? 51  LEU   H CG  1 
ATOM   10033 C  CD1 . LEU   H  1 51  ? 97.279  -34.801 55.447  1.00 19.02 ? 51  LEU   H CD1 1 
ATOM   10034 C  CD2 . LEU   H  1 51  ? 96.092  -35.669 57.471  1.00 18.71 ? 51  LEU   H CD2 1 
ATOM   10035 N  N   . GLN   H  1 52  ? 100.538 -33.850 59.972  1.00 19.30 ? 52  GLN   H N   1 
ATOM   10036 C  CA  . GLN   H  1 52  ? 101.801 -34.066 60.661  1.00 19.72 ? 52  GLN   H CA  1 
ATOM   10037 C  C   . GLN   H  1 52  ? 101.539 -34.472 62.112  1.00 19.75 ? 52  GLN   H C   1 
ATOM   10038 O  O   . GLN   H  1 52  ? 102.203 -35.358 62.639  1.00 19.31 ? 52  GLN   H O   1 
ATOM   10039 C  CB  . GLN   H  1 52  ? 102.694 -32.822 60.642  1.00 20.08 ? 52  GLN   H CB  1 
ATOM   10040 C  CG  . GLN   H  1 52  ? 103.897 -32.976 61.565  1.00 20.85 ? 52  GLN   H CG  1 
ATOM   10041 C  CD  . GLN   H  1 52  ? 104.793 -31.768 61.646  1.00 21.32 ? 52  GLN   H CD  1 
ATOM   10042 O  OE1 . GLN   H  1 52  ? 104.374 -30.685 62.046  1.00 22.67 ? 52  GLN   H OE1 1 
ATOM   10043 N  NE2 . GLN   H  1 52  ? 106.059 -31.966 61.322  1.00 21.09 ? 52  GLN   H NE2 1 
ATOM   10044 N  N   . ALA   H  1 53  ? 100.586 -33.791 62.757  1.00 20.20 ? 53  ALA   H N   1 
ATOM   10045 C  CA  . ALA   H  1 53  ? 100.270 -34.025 64.158  1.00 20.69 ? 53  ALA   H CA  1 
ATOM   10046 C  C   . ALA   H  1 53  ? 99.634  -35.403 64.341  1.00 21.25 ? 53  ALA   H C   1 
ATOM   10047 O  O   . ALA   H  1 53  ? 99.882  -36.066 65.349  1.00 21.39 ? 53  ALA   H O   1 
ATOM   10048 C  CB  . ALA   H  1 53  ? 99.374  -32.922 64.665  1.00 20.61 ? 53  ALA   H CB  1 
ATOM   10049 N  N   . GLN   H  1 54  ? 98.827  -35.826 63.357  1.00 21.71 ? 54  GLN   H N   1 
ATOM   10050 C  CA  . GLN   H  1 54  ? 98.204  -37.140 63.358  1.00 22.86 ? 54  GLN   H CA  1 
ATOM   10051 C  C   . GLN   H  1 54  ? 99.264  -38.233 63.242  1.00 22.30 ? 54  GLN   H C   1 
ATOM   10052 O  O   . GLN   H  1 54  ? 99.183  -39.247 63.939  1.00 21.46 ? 54  GLN   H O   1 
ATOM   10053 C  CB  . GLN   H  1 54  ? 97.219  -37.276 62.195  1.00 24.89 ? 54  GLN   H CB  1 
ATOM   10054 C  CG  . GLN   H  1 54  ? 95.976  -36.414 62.349  1.00 27.55 ? 54  GLN   H CG  1 
ATOM   10055 C  CD  . GLN   H  1 54  ? 94.858  -37.141 63.052  1.00 30.97 ? 54  GLN   H CD  1 
ATOM   10056 O  OE1 . GLN   H  1 54  ? 94.266  -38.071 62.504  1.00 35.48 ? 54  GLN   H OE1 1 
ATOM   10057 N  NE2 . GLN   H  1 54  ? 94.537  -36.708 64.263  1.00 32.25 ? 54  GLN   H NE2 1 
ATOM   10058 N  N   . ASP   H  1 55  ? 100.229 -38.021 62.337  1.00 20.89 ? 55  ASP   H N   1 
ATOM   10059 C  CA  . ASP   H  1 55  ? 101.235 -39.020 62.027  1.00 21.10 ? 55  ASP   H CA  1 
ATOM   10060 C  C   . ASP   H  1 55  ? 102.426 -38.326 61.378  1.00 20.83 ? 55  ASP   H C   1 
ATOM   10061 O  O   . ASP   H  1 55  ? 102.311 -37.837 60.258  1.00 20.72 ? 55  ASP   H O   1 
ATOM   10062 C  CB  . ASP   H  1 55  ? 100.672 -40.090 61.091  1.00 21.26 ? 55  ASP   H CB  1 
ATOM   10063 C  CG  . ASP   H  1 55  ? 101.537 -41.332 60.982  1.00 21.75 ? 55  ASP   H CG  1 
ATOM   10064 O  OD1 . ASP   H  1 55  ? 102.779 -41.193 60.967  1.00 21.59 ? 55  ASP   H OD1 1 
ATOM   10065 O  OD2 . ASP   H  1 55  ? 100.958 -42.426 60.873  1.00 22.79 ? 55  ASP   H OD2 1 
ATOM   10066 N  N   . SER   H  1 56  ? 103.567 -38.307 62.079  1.00 20.76 ? 56  SER   H N   1 
ATOM   10067 C  CA  . SER   H  1 56  ? 104.722 -37.539 61.637  1.00 21.09 ? 56  SER   H CA  1 
ATOM   10068 C  C   . SER   H  1 56  ? 105.552 -38.317 60.614  1.00 21.25 ? 56  SER   H C   1 
ATOM   10069 O  O   . SER   H  1 56  ? 106.482 -37.752 60.037  1.00 21.70 ? 56  SER   H O   1 
ATOM   10070 C  CB  . SER   H  1 56  ? 105.567 -37.106 62.810  1.00 21.13 ? 56  SER   H CB  1 
ATOM   10071 O  OG  . SER   H  1 56  ? 106.072 -38.230 63.521  1.00 21.17 ? 56  SER   H OG  1 
ATOM   10072 N  N   . GLU   H  1 57  ? 105.216 -39.592 60.373  1.00 21.32 ? 57  GLU   H N   1 
ATOM   10073 C  CA  . GLU   H  1 57  ? 106.058 -40.448 59.551  1.00 22.36 ? 57  GLU   H CA  1 
ATOM   10074 C  C   . GLU   H  1 57  ? 105.370 -40.884 58.257  1.00 21.51 ? 57  GLU   H C   1 
ATOM   10075 O  O   . GLU   H  1 57  ? 106.063 -41.144 57.281  1.00 22.11 ? 57  GLU   H O   1 
ATOM   10076 C  CB  . GLU   H  1 57  ? 106.509 -41.668 60.355  1.00 23.58 ? 57  GLU   H CB  1 
ATOM   10077 C  CG  . GLU   H  1 57  ? 107.125 -41.285 61.685  1.00 25.41 ? 57  GLU   H CG  1 
ATOM   10078 C  CD  . GLU   H  1 57  ? 108.083 -42.300 62.279  1.00 26.67 ? 57  GLU   H CD  1 
ATOM   10079 O  OE1 . GLU   H  1 57  ? 107.860 -43.506 62.085  1.00 27.53 ? 57  GLU   H OE1 1 
ATOM   10080 O  OE2 . GLU   H  1 57  ? 109.034 -41.875 62.970  1.00 29.02 ? 57  GLU   H OE2 1 
ATOM   10081 N  N   . LYS   H  1 58  ? 104.036 -40.995 58.241  1.00 21.41 ? 58  LYS   H N   1 
ATOM   10082 C  CA  . LYS   H  1 58  ? 103.333 -41.475 57.059  1.00 21.81 ? 58  LYS   H CA  1 
ATOM   10083 C  C   . LYS   H  1 58  ? 103.277 -40.382 55.994  1.00 20.82 ? 58  LYS   H C   1 
ATOM   10084 O  O   . LYS   H  1 58  ? 103.042 -39.220 56.308  1.00 19.66 ? 58  LYS   H O   1 
ATOM   10085 C  CB  . LYS   H  1 58  ? 101.895 -41.904 57.358  1.00 22.78 ? 58  LYS   H CB  1 
ATOM   10086 C  CG  . LYS   H  1 58  ? 101.732 -43.318 57.892  1.00 24.72 ? 58  LYS   H CG  1 
ATOM   10087 C  CD  . LYS   H  1 58  ? 100.299 -43.796 57.839  1.00 25.62 ? 58  LYS   H CD  1 
ATOM   10088 C  CE  . LYS   H  1 58  ? 100.050 -45.017 58.697  1.00 26.83 ? 58  LYS   H CE  1 
ATOM   10089 N  NZ  . LYS   H  1 58  ? 98.609  -45.354 58.735  1.00 27.59 ? 58  LYS   H NZ  1 
ATOM   10090 N  N   . ASP   H  1 59  ? 103.457 -40.795 54.733  1.00 20.14 ? 59  ASP   H N   1 
ATOM   10091 C  CA  . ASP   H  1 59  ? 103.393 -39.895 53.593  1.00 19.89 ? 59  ASP   H CA  1 
ATOM   10092 C  C   . ASP   H  1 59  ? 102.044 -39.184 53.534  1.00 19.43 ? 59  ASP   H C   1 
ATOM   10093 O  O   . ASP   H  1 59  ? 101.019 -39.698 53.985  1.00 18.67 ? 59  ASP   H O   1 
ATOM   10094 C  CB  . ASP   H  1 59  ? 103.613 -40.639 52.273  1.00 20.26 ? 59  ASP   H CB  1 
ATOM   10095 C  CG  . ASP   H  1 59  ? 105.053 -41.041 52.023  1.00 20.48 ? 59  ASP   H CG  1 
ATOM   10096 O  OD1 . ASP   H  1 59  ? 105.890 -40.815 52.916  1.00 20.40 ? 59  ASP   H OD1 1 
ATOM   10097 O  OD2 . ASP   H  1 59  ? 105.324 -41.556 50.925  1.00 21.62 ? 59  ASP   H OD2 1 
ATOM   10098 N  N   . ILE   H  1 60  ? 102.084 -37.986 52.947  1.00 19.41 ? 60  ILE   H N   1 
ATOM   10099 C  CA  . ILE   H  1 60  ? 100.906 -37.217 52.594  1.00 19.13 ? 60  ILE   H CA  1 
ATOM   10100 C  C   . ILE   H  1 60  ? 100.871 -37.116 51.069  1.00 19.32 ? 60  ILE   H C   1 
ATOM   10101 O  O   . ILE   H  1 60  ? 101.917 -37.065 50.421  1.00 18.55 ? 60  ILE   H O   1 
ATOM   10102 C  CB  . ILE   H  1 60  ? 100.954 -35.828 53.263  1.00 19.04 ? 60  ILE   H CB  1 
ATOM   10103 C  CG1 . ILE   H  1 60  ? 100.913 -35.923 54.791  1.00 18.93 ? 60  ILE   H CG1 1 
ATOM   10104 C  CG2 . ILE   H  1 60  ? 99.849  -34.922 52.729  1.00 18.91 ? 60  ILE   H CG2 1 
ATOM   10105 C  CD1 . ILE   H  1 60  ? 101.390 -34.672 55.503  1.00 18.69 ? 60  ILE   H CD1 1 
ATOM   10106 N  N   . TYR   H  1 61  ? 99.657  -37.072 50.512  1.00 19.49 ? 61  TYR   H N   1 
ATOM   10107 C  CA  . TYR   H  1 61  ? 99.463  -36.992 49.074  1.00 20.31 ? 61  TYR   H CA  1 
ATOM   10108 C  C   . TYR   H  1 61  ? 98.792  -35.663 48.753  1.00 19.96 ? 61  TYR   H C   1 
ATOM   10109 O  O   . TYR   H  1 61  ? 97.677  -35.408 49.204  1.00 19.86 ? 61  TYR   H O   1 
ATOM   10110 C  CB  . TYR   H  1 61  ? 98.638  -38.179 48.566  1.00 21.20 ? 61  TYR   H CB  1 
ATOM   10111 C  CG  . TYR   H  1 61  ? 99.256  -39.507 48.971  1.00 22.37 ? 61  TYR   H CG  1 
ATOM   10112 C  CD1 . TYR   H  1 61  ? 99.041  -40.039 50.237  1.00 23.28 ? 61  TYR   H CD1 1 
ATOM   10113 C  CD2 . TYR   H  1 61  ? 100.115 -40.184 48.115  1.00 23.26 ? 61  TYR   H CD2 1 
ATOM   10114 C  CE1 . TYR   H  1 61  ? 99.632  -41.229 50.625  1.00 24.50 ? 61  TYR   H CE1 1 
ATOM   10115 C  CE2 . TYR   H  1 61  ? 100.715 -41.372 48.494  1.00 24.22 ? 61  TYR   H CE2 1 
ATOM   10116 C  CZ  . TYR   H  1 61  ? 100.473 -41.895 49.750  1.00 25.06 ? 61  TYR   H CZ  1 
ATOM   10117 O  OH  . TYR   H  1 61  ? 101.072 -43.063 50.115  1.00 28.70 ? 61  TYR   H OH  1 
ATOM   10118 N  N   . LEU   H  1 62  ? 99.495  -34.826 47.982  1.00 19.48 ? 62  LEU   H N   1 
ATOM   10119 C  CA  . LEU   H  1 62  ? 98.949  -33.560 47.528  1.00 19.57 ? 62  LEU   H CA  1 
ATOM   10120 C  C   . LEU   H  1 62  ? 98.580  -33.672 46.051  1.00 19.36 ? 62  LEU   H C   1 
ATOM   10121 O  O   . LEU   H  1 62  ? 99.449  -33.685 45.182  1.00 19.31 ? 62  LEU   H O   1 
ATOM   10122 C  CB  . LEU   H  1 62  ? 99.965  -32.436 47.770  1.00 19.48 ? 62  LEU   H CB  1 
ATOM   10123 C  CG  . LEU   H  1 62  ? 99.517  -31.044 47.320  1.00 19.37 ? 62  LEU   H CG  1 
ATOM   10124 C  CD1 . LEU   H  1 62  ? 98.274  -30.600 48.072  1.00 19.54 ? 62  LEU   H CD1 1 
ATOM   10125 C  CD2 . LEU   H  1 62  ? 100.627 -30.022 47.514  1.00 19.63 ? 62  LEU   H CD2 1 
ATOM   10126 N  N   . TYR   H  1 63  ? 97.273  -33.782 45.801  1.00 19.71 ? 63  TYR   H N   1 
ATOM   10127 C  CA  . TYR   H  1 63  ? 96.695  -33.713 44.468  1.00 19.97 ? 63  TYR   H CA  1 
ATOM   10128 C  C   . TYR   H  1 63  ? 96.727  -32.267 43.978  1.00 19.24 ? 63  TYR   H C   1 
ATOM   10129 O  O   . TYR   H  1 63  ? 96.322  -31.361 44.707  1.00 18.63 ? 63  TYR   H O   1 
ATOM   10130 C  CB  . TYR   H  1 63  ? 95.286  -34.307 44.585  1.00 21.12 ? 63  TYR   H CB  1 
ATOM   10131 C  CG  . TYR   H  1 63  ? 94.279  -33.948 43.501  1.00 22.38 ? 63  TYR   H CG  1 
ATOM   10132 C  CD1 . TYR   H  1 63  ? 93.627  -32.717 43.490  1.00 22.81 ? 63  TYR   H CD1 1 
ATOM   10133 C  CD2 . TYR   H  1 63  ? 93.951  -34.861 42.506  1.00 22.62 ? 63  TYR   H CD2 1 
ATOM   10134 C  CE1 . TYR   H  1 63  ? 92.700  -32.396 42.510  1.00 23.02 ? 63  TYR   H CE1 1 
ATOM   10135 C  CE2 . TYR   H  1 63  ? 93.025  -34.552 41.523  1.00 23.19 ? 63  TYR   H CE2 1 
ATOM   10136 C  CZ  . TYR   H  1 63  ? 92.397  -33.319 41.523  1.00 23.40 ? 63  TYR   H CZ  1 
ATOM   10137 O  OH  . TYR   H  1 63  ? 91.477  -33.029 40.555  1.00 24.08 ? 63  TYR   H OH  1 
ATOM   10138 N  N   . ILE   H  1 64  ? 97.215  -32.072 42.743  1.00 18.66 ? 64  ILE   H N   1 
ATOM   10139 C  CA  . ILE   H  1 64  ? 97.316  -30.747 42.152  1.00 18.35 ? 64  ILE   H CA  1 
ATOM   10140 C  C   . ILE   H  1 64  ? 96.589  -30.730 40.811  1.00 17.87 ? 64  ILE   H C   1 
ATOM   10141 O  O   . ILE   H  1 64  ? 97.027  -31.349 39.844  1.00 17.36 ? 64  ILE   H O   1 
ATOM   10142 C  CB  . ILE   H  1 64  ? 98.781  -30.292 42.000  1.00 18.43 ? 64  ILE   H CB  1 
ATOM   10143 C  CG1 . ILE   H  1 64  ? 99.529  -30.317 43.335  1.00 18.50 ? 64  ILE   H CG1 1 
ATOM   10144 C  CG2 . ILE   H  1 64  ? 98.838  -28.915 41.346  1.00 18.57 ? 64  ILE   H CG2 1 
ATOM   10145 C  CD1 . ILE   H  1 64  ? 101.005 -30.003 43.224  1.00 18.49 ? 64  ILE   H CD1 1 
ATOM   10146 N  N   . ASN   H  1 65  ? 95.471  -30.001 40.788  1.00 18.35 ? 65  ASN   H N   1 
ATOM   10147 C  CA  . ASN   H  1 65  ? 94.808  -29.572 39.567  1.00 18.71 ? 65  ASN   H CA  1 
ATOM   10148 C  C   . ASN   H  1 65  ? 94.513  -28.084 39.722  1.00 18.76 ? 65  ASN   H C   1 
ATOM   10149 O  O   . ASN   H  1 65  ? 93.461  -27.715 40.241  1.00 18.65 ? 65  ASN   H O   1 
ATOM   10150 C  CB  . ASN   H  1 65  ? 93.527  -30.368 39.299  1.00 19.40 ? 65  ASN   H CB  1 
ATOM   10151 C  CG  . ASN   H  1 65  ? 92.809  -29.937 38.035  1.00 19.74 ? 65  ASN   H CG  1 
ATOM   10152 O  OD1 . ASN   H  1 65  ? 93.431  -29.498 37.069  1.00 20.00 ? 65  ASN   H OD1 1 
ATOM   10153 N  ND2 . ASN   H  1 65  ? 91.495  -30.080 38.024  1.00 20.32 ? 65  ASN   H ND2 1 
ATOM   10154 N  N   . SER   H  1 66  ? 95.480  -27.242 39.330  1.00 18.50 ? 66  SER   H N   1 
ATOM   10155 C  CA  . SER   H  1 66  ? 95.454  -25.829 39.676  1.00 18.35 ? 66  SER   H CA  1 
ATOM   10156 C  C   . SER   H  1 66  ? 96.073  -24.997 38.559  1.00 17.89 ? 66  SER   H C   1 
ATOM   10157 O  O   . SER   H  1 66  ? 97.148  -25.333 38.068  1.00 18.56 ? 66  SER   H O   1 
ATOM   10158 C  CB  . SER   H  1 66  ? 96.182  -25.578 40.977  1.00 18.63 ? 66  SER   H CB  1 
ATOM   10159 O  OG  . SER   H  1 66  ? 96.190  -24.193 41.305  1.00 18.14 ? 66  SER   H OG  1 
ATOM   10160 N  N   . PRO   H  1 67  ? 95.450  -23.860 38.171  1.00 17.33 ? 67  PRO   H N   1 
ATOM   10161 C  CA  . PRO   H  1 67  ? 96.067  -22.930 37.226  1.00 17.27 ? 67  PRO   H CA  1 
ATOM   10162 C  C   . PRO   H  1 67  ? 97.098  -22.004 37.869  1.00 17.89 ? 67  PRO   H C   1 
ATOM   10163 O  O   . PRO   H  1 67  ? 97.671  -21.155 37.194  1.00 18.67 ? 67  PRO   H O   1 
ATOM   10164 C  CB  . PRO   H  1 67  ? 94.864  -22.115 36.734  1.00 17.29 ? 67  PRO   H CB  1 
ATOM   10165 C  CG  . PRO   H  1 67  ? 93.960  -22.049 37.951  1.00 17.32 ? 67  PRO   H CG  1 
ATOM   10166 C  CD  . PRO   H  1 67  ? 94.129  -23.397 38.625  1.00 17.30 ? 67  PRO   H CD  1 
ATOM   10167 N  N   . GLY   H  1 68  ? 97.331  -22.171 39.173  1.00 18.05 ? 68  GLY   H N   1 
ATOM   10168 C  CA  . GLY   H  1 68  ? 98.252  -21.313 39.902  1.00 18.58 ? 68  GLY   H CA  1 
ATOM   10169 C  C   . GLY   H  1 68  ? 97.506  -20.211 40.647  1.00 18.39 ? 68  GLY   H C   1 
ATOM   10170 O  O   . GLY   H  1 68  ? 96.343  -20.385 41.000  1.00 17.66 ? 68  GLY   H O   1 
ATOM   10171 N  N   . GLY   H  1 69  ? 98.189  -19.083 40.879  1.00 18.07 ? 69  GLY   H N   1 
ATOM   10172 C  CA  . GLY   H  1 69  ? 97.614  -17.989 41.642  1.00 18.11 ? 69  GLY   H CA  1 
ATOM   10173 C  C   . GLY   H  1 69  ? 98.684  -17.177 42.363  1.00 18.21 ? 69  GLY   H C   1 
ATOM   10174 O  O   . GLY   H  1 69  ? 99.770  -16.966 41.827  1.00 19.02 ? 69  GLY   H O   1 
ATOM   10175 N  N   . SER   H  1 70  ? 98.358  -16.742 43.586  1.00 18.15 ? 70  SER   H N   1 
ATOM   10176 C  CA  . SER   H  1 70  ? 99.217  -15.867 44.368  1.00 18.01 ? 70  SER   H CA  1 
ATOM   10177 C  C   . SER   H  1 70  ? 100.532 -16.560 44.711  1.00 18.26 ? 70  SER   H C   1 
ATOM   10178 O  O   . SER   H  1 70  ? 100.531 -17.671 45.236  1.00 18.61 ? 70  SER   H O   1 
ATOM   10179 C  CB  . SER   H  1 70  ? 98.516  -15.416 45.624  1.00 17.88 ? 70  SER   H CB  1 
ATOM   10180 O  OG  . SER   H  1 70  ? 99.450  -14.903 46.558  1.00 17.77 ? 70  SER   H OG  1 
ATOM   10181 N  N   . VAL   H  1 71  ? 101.644 -15.864 44.450  1.00 18.33 ? 71  VAL   H N   1 
ATOM   10182 C  CA  . VAL   H  1 71  ? 102.968 -16.395 44.721  1.00 18.39 ? 71  VAL   H CA  1 
ATOM   10183 C  C   . VAL   H  1 71  ? 103.190 -16.504 46.233  1.00 18.07 ? 71  VAL   H C   1 
ATOM   10184 O  O   . VAL   H  1 71  ? 103.768 -17.485 46.686  1.00 17.43 ? 71  VAL   H O   1 
ATOM   10185 C  CB  . VAL   H  1 71  ? 104.061 -15.555 44.033  1.00 18.87 ? 71  VAL   H CB  1 
ATOM   10186 C  CG1 . VAL   H  1 71  ? 105.458 -15.984 44.456  1.00 18.98 ? 71  VAL   H CG1 1 
ATOM   10187 C  CG2 . VAL   H  1 71  ? 103.932 -15.602 42.516  1.00 19.02 ? 71  VAL   H CG2 1 
ATOM   10188 N  N   . THR   H  1 72  ? 102.767 -15.496 47.012  1.00 18.06 ? 72  THR   H N   1 
ATOM   10189 C  CA  . THR   H  1 72  ? 102.967 -15.540 48.456  1.00 18.04 ? 72  THR   H CA  1 
ATOM   10190 C  C   . THR   H  1 72  ? 102.126 -16.672 49.049  1.00 17.62 ? 72  THR   H C   1 
ATOM   10191 O  O   . THR   H  1 72  ? 102.611 -17.427 49.891  1.00 17.38 ? 72  THR   H O   1 
ATOM   10192 C  CB  . THR   H  1 72  ? 102.697 -14.187 49.130  1.00 18.07 ? 72  THR   H CB  1 
ATOM   10193 O  OG1 . THR   H  1 72  ? 101.364 -13.764 48.846  1.00 17.99 ? 72  THR   H OG1 1 
ATOM   10194 C  CG2 . THR   H  1 72  ? 103.675 -13.118 48.693  1.00 18.40 ? 72  THR   H CG2 1 
ATOM   10195 N  N   . ALA   H  1 73  ? 100.877 -16.801 48.590  1.00 17.47 ? 73  ALA   H N   1 
ATOM   10196 C  CA  . ALA   H  1 73  ? 100.020 -17.903 49.011  1.00 18.16 ? 73  ALA   H CA  1 
ATOM   10197 C  C   . ALA   H  1 73  ? 100.681 -19.242 48.674  1.00 18.15 ? 73  ALA   H C   1 
ATOM   10198 O  O   . ALA   H  1 73  ? 100.690 -20.168 49.487  1.00 17.86 ? 73  ALA   H O   1 
ATOM   10199 C  CB  . ALA   H  1 73  ? 98.668  -17.781 48.350  1.00 18.28 ? 73  ALA   H CB  1 
ATOM   10200 N  N   . GLY   H  1 74  ? 101.239 -19.331 47.462  1.00 17.80 ? 74  GLY   H N   1 
ATOM   10201 C  CA  . GLY   H  1 74  ? 101.956 -20.522 47.032  1.00 17.58 ? 74  GLY   H CA  1 
ATOM   10202 C  C   . GLY   H  1 74  ? 103.119 -20.855 47.964  1.00 17.15 ? 74  GLY   H C   1 
ATOM   10203 O  O   . GLY   H  1 74  ? 103.311 -22.013 48.321  1.00 16.81 ? 74  GLY   H O   1 
ATOM   10204 N  N   . PHE   H  1 75  ? 103.861 -19.824 48.392  1.00 16.92 ? 75  PHE   H N   1 
ATOM   10205 C  CA  . PHE   H  1 75  ? 105.021 -20.023 49.247  1.00 17.07 ? 75  PHE   H CA  1 
ATOM   10206 C  C   . PHE   H  1 75  ? 104.616 -20.421 50.665  1.00 16.93 ? 75  PHE   H C   1 
ATOM   10207 O  O   . PHE   H  1 75  ? 105.399 -21.051 51.372  1.00 16.74 ? 75  PHE   H O   1 
ATOM   10208 C  CB  . PHE   H  1 75  ? 105.920 -18.784 49.255  1.00 17.12 ? 75  PHE   H CB  1 
ATOM   10209 C  CG  . PHE   H  1 75  ? 106.996 -18.828 48.202  1.00 17.25 ? 75  PHE   H CG  1 
ATOM   10210 C  CD1 . PHE   H  1 75  ? 107.969 -19.817 48.237  1.00 17.20 ? 75  PHE   H CD1 1 
ATOM   10211 C  CD2 . PHE   H  1 75  ? 107.031 -17.900 47.174  1.00 17.28 ? 75  PHE   H CD2 1 
ATOM   10212 C  CE1 . PHE   H  1 75  ? 108.959 -19.874 47.270  1.00 17.13 ? 75  PHE   H CE1 1 
ATOM   10213 C  CE2 . PHE   H  1 75  ? 108.026 -17.956 46.210  1.00 17.51 ? 75  PHE   H CE2 1 
ATOM   10214 C  CZ  . PHE   H  1 75  ? 108.984 -18.944 46.258  1.00 17.41 ? 75  PHE   H CZ  1 
ATOM   10215 N  N   . ALA   H  1 76  ? 103.410 -20.030 51.089  1.00 16.82 ? 76  ALA   H N   1 
ATOM   10216 C  CA  . ALA   H  1 76  ? 102.876 -20.488 52.363  1.00 17.21 ? 76  ALA   H CA  1 
ATOM   10217 C  C   . ALA   H  1 76  ? 102.796 -22.013 52.351  1.00 16.87 ? 76  ALA   H C   1 
ATOM   10218 O  O   . ALA   H  1 76  ? 103.261 -22.680 53.276  1.00 17.49 ? 76  ALA   H O   1 
ATOM   10219 C  CB  . ALA   H  1 76  ? 101.522 -19.866 52.615  1.00 17.24 ? 76  ALA   H CB  1 
ATOM   10220 N  N   . ILE   H  1 77  ? 102.230 -22.550 51.265  1.00 16.81 ? 77  ILE   H N   1 
ATOM   10221 C  CA  . ILE   H  1 77  ? 102.135 -23.986 51.065  1.00 16.83 ? 77  ILE   H CA  1 
ATOM   10222 C  C   . ILE   H  1 77  ? 103.540 -24.587 50.948  1.00 16.35 ? 77  ILE   H C   1 
ATOM   10223 O  O   . ILE   H  1 77  ? 103.850 -25.567 51.623  1.00 15.44 ? 77  ILE   H O   1 
ATOM   10224 C  CB  . ILE   H  1 77  ? 101.249 -24.320 49.845  1.00 17.04 ? 77  ILE   H CB  1 
ATOM   10225 C  CG1 . ILE   H  1 77  ? 99.835  -23.744 49.995  1.00 17.30 ? 77  ILE   H CG1 1 
ATOM   10226 C  CG2 . ILE   H  1 77  ? 101.219 -25.823 49.602  1.00 17.25 ? 77  ILE   H CG2 1 
ATOM   10227 C  CD1 . ILE   H  1 77  ? 98.969  -23.864 48.756  1.00 17.20 ? 77  ILE   H CD1 1 
ATOM   10228 N  N   . TYR   H  1 78  ? 104.387 -23.988 50.100  1.00 16.31 ? 78  TYR   H N   1 
ATOM   10229 C  CA  . TYR   H  1 78  ? 105.721 -24.508 49.838  1.00 16.41 ? 78  TYR   H CA  1 
ATOM   10230 C  C   . TYR   H  1 78  ? 106.502 -24.670 51.142  1.00 16.24 ? 78  TYR   H C   1 
ATOM   10231 O  O   . TYR   H  1 78  ? 107.065 -25.724 51.396  1.00 15.74 ? 78  TYR   H O   1 
ATOM   10232 C  CB  . TYR   H  1 78  ? 106.501 -23.590 48.891  1.00 17.00 ? 78  TYR   H CB  1 
ATOM   10233 C  CG  . TYR   H  1 78  ? 107.931 -24.044 48.639  1.00 17.24 ? 78  TYR   H CG  1 
ATOM   10234 C  CD1 . TYR   H  1 78  ? 108.235 -24.941 47.623  1.00 17.61 ? 78  TYR   H CD1 1 
ATOM   10235 C  CD2 . TYR   H  1 78  ? 108.972 -23.601 49.448  1.00 17.45 ? 78  TYR   H CD2 1 
ATOM   10236 C  CE1 . TYR   H  1 78  ? 109.536 -25.368 47.404  1.00 17.64 ? 78  TYR   H CE1 1 
ATOM   10237 C  CE2 . TYR   H  1 78  ? 110.275 -24.021 49.242  1.00 17.71 ? 78  TYR   H CE2 1 
ATOM   10238 C  CZ  . TYR   H  1 78  ? 110.557 -24.906 48.219  1.00 18.05 ? 78  TYR   H CZ  1 
ATOM   10239 O  OH  . TYR   H  1 78  ? 111.846 -25.303 48.023  1.00 19.17 ? 78  TYR   H OH  1 
ATOM   10240 N  N   . ASP   H  1 79  ? 106.551 -23.609 51.957  1.00 16.37 ? 79  ASP   H N   1 
ATOM   10241 C  CA  . ASP   H  1 79  ? 107.372 -23.619 53.159  1.00 16.62 ? 79  ASP   H CA  1 
ATOM   10242 C  C   . ASP   H  1 79  ? 106.830 -24.632 54.171  1.00 16.71 ? 79  ASP   H C   1 
ATOM   10243 O  O   . ASP   H  1 79  ? 107.606 -25.251 54.897  1.00 16.47 ? 79  ASP   H O   1 
ATOM   10244 C  CB  . ASP   H  1 79  ? 107.502 -22.214 53.750  1.00 16.38 ? 79  ASP   H CB  1 
ATOM   10245 C  CG  . ASP   H  1 79  ? 108.614 -21.378 53.134  1.00 16.63 ? 79  ASP   H CG  1 
ATOM   10246 O  OD1 . ASP   H  1 79  ? 109.365 -21.918 52.297  1.00 16.99 ? 79  ASP   H OD1 1 
ATOM   10247 O  OD2 . ASP   H  1 79  ? 108.732 -20.196 53.506  1.00 16.06 ? 79  ASP   H OD2 1 
ATOM   10248 N  N   . THR   H  1 80  ? 105.505 -24.819 54.201  1.00 16.81 ? 80  THR   H N   1 
ATOM   10249 C  CA  . THR   H  1 80  ? 104.891 -25.754 55.130  1.00 17.29 ? 80  THR   H CA  1 
ATOM   10250 C  C   . THR   H  1 80  ? 105.249 -27.180 54.712  1.00 17.89 ? 80  THR   H C   1 
ATOM   10251 O  O   . THR   H  1 80  ? 105.573 -28.008 55.566  1.00 17.75 ? 80  THR   H O   1 
ATOM   10252 C  CB  . THR   H  1 80  ? 103.381 -25.514 55.260  1.00 17.20 ? 80  THR   H CB  1 
ATOM   10253 O  OG1 . THR   H  1 80  ? 103.171 -24.160 55.667  1.00 16.77 ? 80  THR   H OG1 1 
ATOM   10254 C  CG2 . THR   H  1 80  ? 102.724 -26.436 56.267  1.00 17.17 ? 80  THR   H CG2 1 
ATOM   10255 N  N   . ILE   H  1 81  ? 105.213 -27.453 53.401  1.00 17.97 ? 81  ILE   H N   1 
ATOM   10256 C  CA  . ILE   H  1 81  ? 105.655 -28.740 52.887  1.00 18.31 ? 81  ILE   H CA  1 
ATOM   10257 C  C   . ILE   H  1 81  ? 107.074 -29.029 53.375  1.00 18.96 ? 81  ILE   H C   1 
ATOM   10258 O  O   . ILE   H  1 81  ? 107.327 -30.102 53.915  1.00 18.81 ? 81  ILE   H O   1 
ATOM   10259 C  CB  . ILE   H  1 81  ? 105.554 -28.807 51.350  1.00 18.04 ? 81  ILE   H CB  1 
ATOM   10260 C  CG1 . ILE   H  1 81  ? 104.096 -28.895 50.892  1.00 18.11 ? 81  ILE   H CG1 1 
ATOM   10261 C  CG2 . ILE   H  1 81  ? 106.385 -29.954 50.791  1.00 18.03 ? 81  ILE   H CG2 1 
ATOM   10262 C  CD1 . ILE   H  1 81  ? 103.900 -28.621 49.422  1.00 18.36 ? 81  ILE   H CD1 1 
ATOM   10263 N  N   . GLN   H  1 82  ? 108.004 -28.085 53.176  1.00 19.39 ? 82  GLN   H N   1 
ATOM   10264 C  CA  . GLN   H  1 82  ? 109.399 -28.353 53.498  1.00 19.59 ? 82  GLN   H CA  1 
ATOM   10265 C  C   . GLN   H  1 82  ? 109.601 -28.452 55.015  1.00 19.63 ? 82  GLN   H C   1 
ATOM   10266 O  O   . GLN   H  1 82  ? 110.494 -29.163 55.468  1.00 19.57 ? 82  GLN   H O   1 
ATOM   10267 C  CB  . GLN   H  1 82  ? 110.330 -27.300 52.885  1.00 19.76 ? 82  GLN   H CB  1 
ATOM   10268 C  CG  . GLN   H  1 82  ? 110.161 -27.055 51.381  1.00 19.78 ? 82  GLN   H CG  1 
ATOM   10269 C  CD  . GLN   H  1 82  ? 109.807 -28.246 50.516  1.00 20.21 ? 82  GLN   H CD  1 
ATOM   10270 O  OE1 . GLN   H  1 82  ? 109.015 -28.142 49.578  1.00 20.79 ? 82  GLN   H OE1 1 
ATOM   10271 N  NE2 . GLN   H  1 82  ? 110.424 -29.385 50.778  1.00 19.85 ? 82  GLN   H NE2 1 
ATOM   10272 N  N   . HIS   H  1 83  ? 108.771 -27.757 55.800  1.00 19.58 ? 83  HIS   H N   1 
ATOM   10273 C  CA  . HIS   H  1 83  ? 108.943 -27.688 57.245  1.00 20.31 ? 83  HIS   H CA  1 
ATOM   10274 C  C   . HIS   H  1 83  ? 108.568 -29.000 57.938  1.00 20.01 ? 83  HIS   H C   1 
ATOM   10275 O  O   . HIS   H  1 83  ? 109.279 -29.441 58.838  1.00 19.17 ? 83  HIS   H O   1 
ATOM   10276 C  CB  . HIS   H  1 83  ? 108.096 -26.561 57.840  1.00 20.76 ? 83  HIS   H CB  1 
ATOM   10277 C  CG  . HIS   H  1 83  ? 108.122 -26.549 59.331  1.00 21.64 ? 83  HIS   H CG  1 
ATOM   10278 N  ND1 . HIS   H  1 83  ? 109.191 -26.059 60.049  1.00 22.24 ? 83  HIS   H ND1 1 
ATOM   10279 C  CD2 . HIS   H  1 83  ? 107.230 -26.975 60.234  1.00 21.98 ? 83  HIS   H CD2 1 
ATOM   10280 C  CE1 . HIS   H  1 83  ? 108.940 -26.190 61.343  1.00 22.23 ? 83  HIS   H CE1 1 
ATOM   10281 N  NE2 . HIS   H  1 83  ? 107.755 -26.744 61.477  1.00 22.05 ? 83  HIS   H NE2 1 
ATOM   10282 N  N   . ILE   H  1 84  ? 107.443 -29.603 57.531  1.00 19.61 ? 84  ILE   H N   1 
ATOM   10283 C  CA  . ILE   H  1 84  ? 106.888 -30.748 58.238  1.00 20.03 ? 84  ILE   H CA  1 
ATOM   10284 C  C   . ILE   H  1 84  ? 107.736 -31.995 57.979  1.00 20.42 ? 84  ILE   H C   1 
ATOM   10285 O  O   . ILE   H  1 84  ? 108.452 -32.085 56.982  1.00 19.91 ? 84  ILE   H O   1 
ATOM   10286 C  CB  . ILE   H  1 84  ? 105.406 -30.976 57.863  1.00 19.86 ? 84  ILE   H CB  1 
ATOM   10287 C  CG1 . ILE   H  1 84  ? 105.222 -31.326 56.382  1.00 19.57 ? 84  ILE   H CG1 1 
ATOM   10288 C  CG2 . ILE   H  1 84  ? 104.561 -29.780 58.275  1.00 20.03 ? 84  ILE   H CG2 1 
ATOM   10289 C  CD1 . ILE   H  1 84  ? 103.830 -31.815 56.030  1.00 19.08 ? 84  ILE   H CD1 1 
ATOM   10290 N  N   . LYS   H  1 85  ? 107.616 -32.974 58.883  1.00 20.94 ? 85  LYS   H N   1 
ATOM   10291 C  CA  . LYS   H  1 85  ? 108.448 -34.168 58.861  1.00 21.89 ? 85  LYS   H CA  1 
ATOM   10292 C  C   . LYS   H  1 85  ? 108.026 -35.118 57.742  1.00 20.01 ? 85  LYS   H C   1 
ATOM   10293 O  O   . LYS   H  1 85  ? 108.878 -35.623 57.022  1.00 19.77 ? 85  LYS   H O   1 
ATOM   10294 C  CB  . LYS   H  1 85  ? 108.390 -34.932 60.188  1.00 24.37 ? 85  LYS   H CB  1 
ATOM   10295 C  CG  . LYS   H  1 85  ? 109.386 -34.508 61.260  1.00 27.29 ? 85  LYS   H CG  1 
ATOM   10296 C  CD  . LYS   H  1 85  ? 108.767 -33.784 62.434  1.00 30.23 ? 85  LYS   H CD  1 
ATOM   10297 C  CE  . LYS   H  1 85  ? 109.581 -33.918 63.705  1.00 31.61 ? 85  LYS   H CE  1 
ATOM   10298 N  NZ  . LYS   H  1 85  ? 110.933 -33.331 63.551  1.00 33.25 ? 85  LYS   H NZ  1 
ATOM   10299 N  N   . PRO   H  1 86  ? 106.722 -35.432 57.568  1.00 19.44 ? 86  PRO   H N   1 
ATOM   10300 C  CA  . PRO   H  1 86  ? 106.305 -36.398 56.551  1.00 18.96 ? 86  PRO   H CA  1 
ATOM   10301 C  C   . PRO   H  1 86  ? 106.655 -35.943 55.138  1.00 19.23 ? 86  PRO   H C   1 
ATOM   10302 O  O   . PRO   H  1 86  ? 106.620 -34.750 54.855  1.00 19.05 ? 86  PRO   H O   1 
ATOM   10303 C  CB  . PRO   H  1 86  ? 104.777 -36.480 56.681  1.00 18.86 ? 86  PRO   H CB  1 
ATOM   10304 C  CG  . PRO   H  1 86  ? 104.444 -35.817 58.002  1.00 19.20 ? 86  PRO   H CG  1 
ATOM   10305 C  CD  . PRO   H  1 86  ? 105.582 -34.873 58.309  1.00 19.12 ? 86  PRO   H CD  1 
ATOM   10306 N  N   . ASP   H  1 87  ? 106.989 -36.910 54.273  1.00 19.44 ? 87  ASP   H N   1 
ATOM   10307 C  CA  . ASP   H  1 87  ? 107.103 -36.671 52.846  1.00 19.33 ? 87  ASP   H CA  1 
ATOM   10308 C  C   . ASP   H  1 87  ? 105.732 -36.264 52.310  1.00 19.25 ? 87  ASP   H C   1 
ATOM   10309 O  O   . ASP   H  1 87  ? 104.708 -36.838 52.689  1.00 19.07 ? 87  ASP   H O   1 
ATOM   10310 C  CB  . ASP   H  1 87  ? 107.582 -37.917 52.094  1.00 19.96 ? 87  ASP   H CB  1 
ATOM   10311 C  CG  . ASP   H  1 87  ? 109.035 -38.306 52.309  1.00 20.44 ? 87  ASP   H CG  1 
ATOM   10312 O  OD1 . ASP   H  1 87  ? 109.776 -37.533 52.941  1.00 21.16 ? 87  ASP   H OD1 1 
ATOM   10313 O  OD2 . ASP   H  1 87  ? 109.411 -39.379 51.819  1.00 21.20 ? 87  ASP   H OD2 1 
ATOM   10314 N  N   . VAL   H  1 88  ? 105.725 -35.253 51.440  1.00 18.59 ? 88  VAL   H N   1 
ATOM   10315 C  CA  . VAL   H  1 88  ? 104.523 -34.869 50.722  1.00 18.65 ? 88  VAL   H CA  1 
ATOM   10316 C  C   . VAL   H  1 88  ? 104.702 -35.286 49.266  1.00 18.57 ? 88  VAL   H C   1 
ATOM   10317 O  O   . VAL   H  1 88  ? 105.535 -34.722 48.556  1.00 17.79 ? 88  VAL   H O   1 
ATOM   10318 C  CB  . VAL   H  1 88  ? 104.249 -33.361 50.856  1.00 18.91 ? 88  VAL   H CB  1 
ATOM   10319 C  CG1 . VAL   H  1 88  ? 103.026 -32.935 50.054  1.00 19.01 ? 88  VAL   H CG1 1 
ATOM   10320 C  CG2 . VAL   H  1 88  ? 104.102 -32.948 52.311  1.00 19.05 ? 88  VAL   H CG2 1 
ATOM   10321 N  N   . GLN   H  1 89  ? 103.945 -36.306 48.845  1.00 18.23 ? 89  GLN   H N   1 
ATOM   10322 C  CA  . GLN   H  1 89  ? 103.914 -36.677 47.443  1.00 18.93 ? 89  GLN   H CA  1 
ATOM   10323 C  C   . GLN   H  1 89  ? 103.069 -35.641 46.707  1.00 18.56 ? 89  GLN   H C   1 
ATOM   10324 O  O   . GLN   H  1 89  ? 102.113 -35.121 47.277  1.00 19.39 ? 89  GLN   H O   1 
ATOM   10325 C  CB  . GLN   H  1 89  ? 103.336 -38.080 47.257  1.00 19.48 ? 89  GLN   H CB  1 
ATOM   10326 C  CG  . GLN   H  1 89  ? 104.010 -39.137 48.121  1.00 20.19 ? 89  GLN   H CG  1 
ATOM   10327 C  CD  . GLN   H  1 89  ? 103.848 -40.527 47.554  1.00 20.79 ? 89  GLN   H CD  1 
ATOM   10328 O  OE1 . GLN   H  1 89  ? 103.363 -40.711 46.439  1.00 20.76 ? 89  GLN   H OE1 1 
ATOM   10329 N  NE2 . GLN   H  1 89  ? 104.256 -41.522 48.328  1.00 21.00 ? 89  GLN   H NE2 1 
ATOM   10330 N  N   . THR   H  1 90  ? 103.455 -35.319 45.468  1.00 17.87 ? 90  THR   H N   1 
ATOM   10331 C  CA  . THR   H  1 90  ? 102.649 -34.462 44.611  1.00 17.69 ? 90  THR   H CA  1 
ATOM   10332 C  C   . THR   H  1 90  ? 102.222 -35.263 43.379  1.00 18.06 ? 90  THR   H C   1 
ATOM   10333 O  O   . THR   H  1 90  ? 103.013 -36.028 42.826  1.00 18.05 ? 90  THR   H O   1 
ATOM   10334 C  CB  . THR   H  1 90  ? 103.400 -33.171 44.264  1.00 17.68 ? 90  THR   H CB  1 
ATOM   10335 O  OG1 . THR   H  1 90  ? 104.638 -33.526 43.648  1.00 17.60 ? 90  THR   H OG1 1 
ATOM   10336 C  CG2 . THR   H  1 90  ? 103.662 -32.304 45.476  1.00 17.44 ? 90  THR   H CG2 1 
ATOM   10337 N  N   . ILE   H  1 91  ? 100.950 -35.098 42.990  1.00 18.03 ? 91  ILE   H N   1 
ATOM   10338 C  CA  . ILE   H  1 91  ? 100.362 -35.806 41.866  1.00 18.05 ? 91  ILE   H CA  1 
ATOM   10339 C  C   . ILE   H  1 91  ? 99.590  -34.799 41.013  1.00 17.40 ? 91  ILE   H C   1 
ATOM   10340 O  O   . ILE   H  1 91  ? 98.574  -34.262 41.453  1.00 17.64 ? 91  ILE   H O   1 
ATOM   10341 C  CB  . ILE   H  1 91  ? 99.454  -36.964 42.335  1.00 18.88 ? 91  ILE   H CB  1 
ATOM   10342 C  CG1 . ILE   H  1 91  ? 100.152 -37.889 43.339  1.00 19.68 ? 91  ILE   H CG1 1 
ATOM   10343 C  CG2 . ILE   H  1 91  ? 98.939  -37.751 41.136  1.00 19.47 ? 91  ILE   H CG2 1 
ATOM   10344 C  CD1 . ILE   H  1 91  ? 99.983  -37.485 44.790  1.00 19.96 ? 91  ILE   H CD1 1 
ATOM   10345 N  N   . CYS   H  1 92  ? 100.082 -34.547 39.795  1.00 16.87 ? 92  CYS   H N   1 
ATOM   10346 C  CA  . CYS   H  1 92  ? 99.415  -33.636 38.876  1.00 16.83 ? 92  CYS   H CA  1 
ATOM   10347 C  C   . CYS   H  1 92  ? 98.353  -34.392 38.087  1.00 16.50 ? 92  CYS   H C   1 
ATOM   10348 O  O   . CYS   H  1 92  ? 98.661  -35.347 37.375  1.00 15.69 ? 92  CYS   H O   1 
ATOM   10349 C  CB  . CYS   H  1 92  ? 100.383 -32.984 37.898  1.00 17.01 ? 92  CYS   H CB  1 
ATOM   10350 S  SG  . CYS   H  1 92  ? 99.567  -31.806 36.786  1.00 17.85 ? 92  CYS   H SG  1 
ATOM   10351 N  N   . ILE   H  1 93  ? 97.108  -33.937 38.224  1.00 16.81 ? 93  ILE   H N   1 
ATOM   10352 C  CA  . ILE   H  1 93  ? 95.980  -34.498 37.502  1.00 17.82 ? 93  ILE   H CA  1 
ATOM   10353 C  C   . ILE   H  1 93  ? 95.222  -33.333 36.862  1.00 18.30 ? 93  ILE   H C   1 
ATOM   10354 O  O   . ILE   H  1 93  ? 94.856  -32.383 37.547  1.00 18.71 ? 93  ILE   H O   1 
ATOM   10355 C  CB  . ILE   H  1 93  ? 95.127  -35.358 38.460  1.00 18.03 ? 93  ILE   H CB  1 
ATOM   10356 C  CG1 . ILE   H  1 93  ? 95.930  -36.571 38.947  1.00 18.17 ? 93  ILE   H CG1 1 
ATOM   10357 C  CG2 . ILE   H  1 93  ? 93.814  -35.778 37.823  1.00 18.20 ? 93  ILE   H CG2 1 
ATOM   10358 C  CD1 . ILE   H  1 93  ? 95.228  -37.446 39.971  1.00 18.33 ? 93  ILE   H CD1 1 
ATOM   10359 N  N   . GLY   H  1 94  ? 95.031  -33.399 35.543  1.00 18.20 ? 94  GLY   H N   1 
ATOM   10360 C  CA  . GLY   H  1 94  ? 94.441  -32.302 34.791  1.00 19.43 ? 94  GLY   H CA  1 
ATOM   10361 C  C   . GLY   H  1 94  ? 95.480  -31.259 34.380  1.00 19.87 ? 94  GLY   H C   1 
ATOM   10362 O  O   . GLY   H  1 94  ? 96.014  -31.325 33.281  1.00 20.22 ? 94  GLY   H O   1 
ATOM   10363 N  N   . MET   H  1 95  ? 95.770  -30.302 35.273  1.00 21.16 ? 95  MET   H N   1 
ATOM   10364 C  CA  . MET   H  1 95  ? 96.683  -29.213 34.954  1.00 23.06 ? 95  MET   H CA  1 
ATOM   10365 C  C   . MET   H  1 95  ? 97.393  -28.722 36.212  1.00 21.63 ? 95  MET   H C   1 
ATOM   10366 O  O   . MET   H  1 95  ? 96.783  -28.585 37.267  1.00 21.35 ? 95  MET   H O   1 
ATOM   10367 C  CB  . MET   H  1 95  ? 95.948  -28.038 34.288  1.00 25.96 ? 95  MET   H CB  1 
ATOM   10368 C  CG  . MET   H  1 95  ? 95.990  -26.728 35.076  1.00 29.37 ? 95  MET   H CG  1 
ATOM   10369 S  SD  . MET   H  1 95  ? 95.377  -25.290 34.151  1.00 36.05 ? 95  MET   H SD  1 
ATOM   10370 C  CE  . MET   H  1 95  ? 93.640  -25.316 34.586  1.00 36.83 ? 95  MET   H CE  1 
ATOM   10371 N  N   . ALA   H  1 96  ? 98.692  -28.457 36.065  1.00 20.53 ? 96  ALA   H N   1 
ATOM   10372 C  CA  . ALA   H  1 96  ? 99.452  -27.663 37.013  1.00 20.40 ? 96  ALA   H CA  1 
ATOM   10373 C  C   . ALA   H  1 96  ? 100.143 -26.544 36.239  1.00 20.22 ? 96  ALA   H C   1 
ATOM   10374 O  O   . ALA   H  1 96  ? 101.061 -26.804 35.458  1.00 20.21 ? 96  ALA   H O   1 
ATOM   10375 C  CB  . ALA   H  1 96  ? 100.449 -28.525 37.749  1.00 20.22 ? 96  ALA   H CB  1 
ATOM   10376 N  N   . ALA   H  1 97  ? 99.665  -25.310 36.439  1.00 19.74 ? 97  ALA   H N   1 
ATOM   10377 C  CA  . ALA   H  1 97  ? 100.232 -24.148 35.776  1.00 19.41 ? 97  ALA   H CA  1 
ATOM   10378 C  C   . ALA   H  1 97  ? 100.771 -23.172 36.821  1.00 19.52 ? 97  ALA   H C   1 
ATOM   10379 O  O   . ALA   H  1 97  ? 100.208 -23.034 37.908  1.00 18.04 ? 97  ALA   H O   1 
ATOM   10380 C  CB  . ALA   H  1 97  ? 99.191  -23.507 34.891  1.00 19.47 ? 97  ALA   H CB  1 
ATOM   10381 N  N   . SER   H  1 98  ? 101.876 -22.504 36.468  1.00 19.95 ? 98  SER   H N   1 
ATOM   10382 C  CA  . SER   H  1 98  ? 102.410 -21.395 37.241  1.00 20.87 ? 98  SER   H CA  1 
ATOM   10383 C  C   . SER   H  1 98  ? 102.783 -21.859 38.652  1.00 20.35 ? 98  SER   H C   1 
ATOM   10384 O  O   . SER   H  1 98  ? 103.536 -22.817 38.790  1.00 19.73 ? 98  SER   H O   1 
ATOM   10385 C  CB  . SER   H  1 98  ? 101.446 -20.226 37.227  1.00 22.05 ? 98  SER   H CB  1 
ATOM   10386 O  OG  . SER   H  1 98  ? 101.112 -19.887 35.892  1.00 24.11 ? 98  SER   H OG  1 
ATOM   10387 N  N   . MET   H  1 99  ? 102.255 -21.201 39.696  1.00 20.70 ? 99  MET   H N   1 
ATOM   10388 C  CA  . MET   H  1 99  ? 102.550 -21.589 41.071  1.00 21.08 ? 99  MET   H CA  1 
ATOM   10389 C  C   . MET   H  1 99  ? 102.114 -23.037 41.319  1.00 20.18 ? 99  MET   H C   1 
ATOM   10390 O  O   . MET   H  1 99  ? 102.656 -23.704 42.199  1.00 19.71 ? 99  MET   H O   1 
ATOM   10391 C  CB  . MET   H  1 99  ? 101.845 -20.684 42.091  1.00 22.16 ? 99  MET   H CB  1 
ATOM   10392 C  CG  . MET   H  1 99  ? 102.707 -19.580 42.719  1.00 23.76 ? 99  MET   H CG  1 
ATOM   10393 S  SD  . MET   H  1 99  ? 104.448 -19.984 43.027  1.00 23.78 ? 99  MET   H SD  1 
ATOM   10394 C  CE  . MET   H  1 99  ? 104.511 -20.212 44.798  1.00 24.32 ? 99  MET   H CE  1 
ATOM   10395 N  N   . GLY   H  1 100 ? 101.135 -23.522 40.544  1.00 19.26 ? 100 GLY   H N   1 
ATOM   10396 C  CA  . GLY   H  1 100 ? 100.707 -24.910 40.620  1.00 18.91 ? 100 GLY   H CA  1 
ATOM   10397 C  C   . GLY   H  1 100 ? 101.834 -25.880 40.258  1.00 18.64 ? 100 GLY   H C   1 
ATOM   10398 O  O   . GLY   H  1 100 ? 102.044 -26.881 40.941  1.00 17.42 ? 100 GLY   H O   1 
ATOM   10399 N  N   . SER   H  1 101 ? 102.567 -25.557 39.186  1.00 18.65 ? 101 SER   H N   1 
ATOM   10400 C  CA  . SER   H  1 101 ? 103.679 -26.380 38.733  1.00 18.87 ? 101 SER   H CA  1 
ATOM   10401 C  C   . SER   H  1 101 ? 104.868 -26.231 39.680  1.00 18.48 ? 101 SER   H C   1 
ATOM   10402 O  O   . SER   H  1 101 ? 105.630 -27.179 39.861  1.00 17.68 ? 101 SER   H O   1 
ATOM   10403 C  CB  . SER   H  1 101 ? 104.052 -26.060 37.310  1.00 19.68 ? 101 SER   H CB  1 
ATOM   10404 O  OG  . SER   H  1 101 ? 104.630 -24.771 37.210  1.00 21.09 ? 101 SER   H OG  1 
ATOM   10405 N  N   . PHE   H  1 102 ? 104.999 -25.047 40.300  1.00 17.90 ? 102 PHE   H N   1 
ATOM   10406 C  CA  . PHE   H  1 102 ? 106.042 -24.823 41.288  1.00 17.86 ? 102 PHE   H CA  1 
ATOM   10407 C  C   . PHE   H  1 102 ? 105.847 -25.779 42.465  1.00 17.32 ? 102 PHE   H C   1 
ATOM   10408 O  O   . PHE   H  1 102 ? 106.804 -26.387 42.928  1.00 17.00 ? 102 PHE   H O   1 
ATOM   10409 C  CB  . PHE   H  1 102 ? 106.050 -23.371 41.768  1.00 17.93 ? 102 PHE   H CB  1 
ATOM   10410 C  CG  . PHE   H  1 102 ? 107.192 -23.019 42.689  1.00 17.92 ? 102 PHE   H CG  1 
ATOM   10411 C  CD1 . PHE   H  1 102 ? 108.468 -22.803 42.192  1.00 17.88 ? 102 PHE   H CD1 1 
ATOM   10412 C  CD2 . PHE   H  1 102 ? 106.996 -22.931 44.059  1.00 17.93 ? 102 PHE   H CD2 1 
ATOM   10413 C  CE1 . PHE   H  1 102 ? 109.515 -22.475 43.041  1.00 17.99 ? 102 PHE   H CE1 1 
ATOM   10414 C  CE2 . PHE   H  1 102 ? 108.042 -22.600 44.907  1.00 17.86 ? 102 PHE   H CE2 1 
ATOM   10415 C  CZ  . PHE   H  1 102 ? 109.300 -22.378 44.397  1.00 17.79 ? 102 PHE   H CZ  1 
ATOM   10416 N  N   . LEU   H  1 103 ? 104.598 -25.919 42.926  1.00 17.40 ? 103 LEU   H N   1 
ATOM   10417 C  CA  . LEU   H  1 103 ? 104.298 -26.774 44.067  1.00 17.88 ? 103 LEU   H CA  1 
ATOM   10418 C  C   . LEU   H  1 103 ? 104.422 -28.247 43.681  1.00 18.20 ? 103 LEU   H C   1 
ATOM   10419 O  O   . LEU   H  1 103 ? 104.885 -29.058 44.483  1.00 18.50 ? 103 LEU   H O   1 
ATOM   10420 C  CB  . LEU   H  1 103 ? 102.901 -26.431 44.598  1.00 18.21 ? 103 LEU   H CB  1 
ATOM   10421 C  CG  . LEU   H  1 103 ? 102.786 -25.072 45.289  1.00 18.59 ? 103 LEU   H CG  1 
ATOM   10422 C  CD1 . LEU   H  1 103 ? 101.351 -24.780 45.701  1.00 18.92 ? 103 LEU   H CD1 1 
ATOM   10423 C  CD2 . LEU   H  1 103 ? 103.708 -24.993 46.497  1.00 19.02 ? 103 LEU   H CD2 1 
ATOM   10424 N  N   . LEU   H  1 104 ? 104.034 -28.591 42.448  1.00 17.94 ? 104 LEU   H N   1 
ATOM   10425 C  CA  . LEU   H  1 104 ? 104.258 -29.937 41.943  1.00 18.25 ? 104 LEU   H CA  1 
ATOM   10426 C  C   . LEU   H  1 104 ? 105.739 -30.299 42.086  1.00 18.63 ? 104 LEU   H C   1 
ATOM   10427 O  O   . LEU   H  1 104 ? 106.060 -31.376 42.581  1.00 18.16 ? 104 LEU   H O   1 
ATOM   10428 C  CB  . LEU   H  1 104 ? 103.787 -30.023 40.488  1.00 18.22 ? 104 LEU   H CB  1 
ATOM   10429 C  CG  . LEU   H  1 104 ? 104.045 -31.345 39.763  1.00 18.25 ? 104 LEU   H CG  1 
ATOM   10430 C  CD1 . LEU   H  1 104 ? 103.279 -32.489 40.409  1.00 18.36 ? 104 LEU   H CD1 1 
ATOM   10431 C  CD2 . LEU   H  1 104 ? 103.677 -31.225 38.291  1.00 18.36 ? 104 LEU   H CD2 1 
ATOM   10432 N  N   . ALA   H  1 105 ? 106.626 -29.372 41.694  1.00 18.64 ? 105 ALA   H N   1 
ATOM   10433 C  CA  . ALA   H  1 105 ? 108.064 -29.607 41.708  1.00 19.20 ? 105 ALA   H CA  1 
ATOM   10434 C  C   . ALA   H  1 105 ? 108.615 -29.671 43.133  1.00 19.36 ? 105 ALA   H C   1 
ATOM   10435 O  O   . ALA   H  1 105 ? 109.716 -30.181 43.341  1.00 19.77 ? 105 ALA   H O   1 
ATOM   10436 C  CB  . ALA   H  1 105 ? 108.765 -28.532 40.909  1.00 18.82 ? 105 ALA   H CB  1 
ATOM   10437 N  N   . ALA   H  1 106 ? 107.845 -29.153 44.098  1.00 19.40 ? 106 ALA   H N   1 
ATOM   10438 C  CA  . ALA   H  1 106 ? 108.275 -29.010 45.480  1.00 19.98 ? 106 ALA   H CA  1 
ATOM   10439 C  C   . ALA   H  1 106 ? 107.997 -30.267 46.307  1.00 19.77 ? 106 ALA   H C   1 
ATOM   10440 O  O   . ALA   H  1 106 ? 108.330 -30.293 47.490  1.00 20.26 ? 106 ALA   H O   1 
ATOM   10441 C  CB  . ALA   H  1 106 ? 107.582 -27.810 46.086  1.00 19.85 ? 106 ALA   H CB  1 
ATOM   10442 N  N   . GLY   H  1 107 ? 107.386 -31.296 45.701  1.00 19.27 ? 107 GLY   H N   1 
ATOM   10443 C  CA  . GLY   H  1 107 ? 107.100 -32.540 46.400  1.00 19.08 ? 107 GLY   H CA  1 
ATOM   10444 C  C   . GLY   H  1 107 ? 108.373 -33.310 46.755  1.00 18.76 ? 107 GLY   H C   1 
ATOM   10445 O  O   . GLY   H  1 107 ? 109.446 -33.032 46.221  1.00 18.51 ? 107 GLY   H O   1 
ATOM   10446 N  N   . ALA   H  1 108 ? 108.239 -34.283 47.662  1.00 18.84 ? 108 ALA   H N   1 
ATOM   10447 C  CA  . ALA   H  1 108 ? 109.366 -35.083 48.113  1.00 19.57 ? 108 ALA   H CA  1 
ATOM   10448 C  C   . ALA   H  1 108 ? 110.092 -35.688 46.911  1.00 20.91 ? 108 ALA   H C   1 
ATOM   10449 O  O   . ALA   H  1 108 ? 109.466 -36.245 46.013  1.00 20.12 ? 108 ALA   H O   1 
ATOM   10450 C  CB  . ALA   H  1 108 ? 108.885 -36.157 49.059  1.00 19.38 ? 108 ALA   H CB  1 
ATOM   10451 N  N   . LYS   H  1 109 ? 111.422 -35.558 46.899  1.00 23.37 ? 109 LYS   H N   1 
ATOM   10452 C  CA  . LYS   H  1 109 ? 112.243 -36.118 45.834  1.00 25.92 ? 109 LYS   H CA  1 
ATOM   10453 C  C   . LYS   H  1 109 ? 111.896 -37.590 45.625  1.00 24.09 ? 109 LYS   H C   1 
ATOM   10454 O  O   . LYS   H  1 109 ? 111.926 -38.382 46.562  1.00 24.95 ? 109 LYS   H O   1 
ATOM   10455 C  CB  . LYS   H  1 109 ? 113.735 -35.957 46.149  1.00 29.13 ? 109 LYS   H CB  1 
ATOM   10456 C  CG  . LYS   H  1 109 ? 114.438 -34.839 45.393  1.00 32.34 ? 109 LYS   H CG  1 
ATOM   10457 C  CD  . LYS   H  1 109 ? 113.809 -33.472 45.548  1.00 34.89 ? 109 LYS   H CD  1 
ATOM   10458 C  CE  . LYS   H  1 109 ? 114.206 -32.520 44.439  1.00 37.02 ? 109 LYS   H CE  1 
ATOM   10459 N  NZ  . LYS   H  1 109 ? 115.676 -32.315 44.386  1.00 39.10 ? 109 LYS   H NZ  1 
ATOM   10460 N  N   . GLY   H  1 110 ? 111.562 -37.941 44.382  1.00 22.27 ? 110 GLY   H N   1 
ATOM   10461 C  CA  . GLY   H  1 110 ? 111.215 -39.305 44.022  1.00 21.27 ? 110 GLY   H CA  1 
ATOM   10462 C  C   . GLY   H  1 110 ? 109.713 -39.569 44.097  1.00 20.47 ? 110 GLY   H C   1 
ATOM   10463 O  O   . GLY   H  1 110 ? 109.246 -40.613 43.654  1.00 20.60 ? 110 GLY   H O   1 
ATOM   10464 N  N   . LYS   H  1 111 ? 108.952 -38.624 44.661  1.00 19.59 ? 111 LYS   H N   1 
ATOM   10465 C  CA  . LYS   H  1 111 ? 107.528 -38.832 44.859  1.00 18.91 ? 111 LYS   H CA  1 
ATOM   10466 C  C   . LYS   H  1 111 ? 106.728 -37.688 44.238  1.00 18.03 ? 111 LYS   H C   1 
ATOM   10467 O  O   . LYS   H  1 111 ? 105.669 -37.330 44.744  1.00 17.45 ? 111 LYS   H O   1 
ATOM   10468 C  CB  . LYS   H  1 111 ? 107.243 -39.006 46.352  1.00 18.79 ? 111 LYS   H CB  1 
ATOM   10469 C  CG  . LYS   H  1 111 ? 107.930 -40.208 46.982  1.00 18.93 ? 111 LYS   H CG  1 
ATOM   10470 C  CD  . LYS   H  1 111 ? 107.775 -40.270 48.478  1.00 19.35 ? 111 LYS   H CD  1 
ATOM   10471 C  CE  . LYS   H  1 111 ? 108.429 -41.493 49.084  1.00 19.70 ? 111 LYS   H CE  1 
ATOM   10472 N  NZ  . LYS   H  1 111 ? 108.161 -41.560 50.537  1.00 20.40 ? 111 LYS   H NZ  1 
ATOM   10473 N  N   . ARG   H  1 112 ? 107.228 -37.152 43.118  1.00 17.89 ? 112 ARG   H N   1 
ATOM   10474 C  CA  . ARG   H  1 112 ? 106.491 -36.186 42.315  1.00 17.74 ? 112 ARG   H CA  1 
ATOM   10475 C  C   . ARG   H  1 112 ? 106.019 -36.874 41.037  1.00 17.69 ? 112 ARG   H C   1 
ATOM   10476 O  O   . ARG   H  1 112 ? 106.828 -37.414 40.282  1.00 17.81 ? 112 ARG   H O   1 
ATOM   10477 C  CB  . ARG   H  1 112 ? 107.370 -34.977 41.994  1.00 17.83 ? 112 ARG   H CB  1 
ATOM   10478 C  CG  . ARG   H  1 112 ? 107.893 -34.245 43.222  1.00 18.09 ? 112 ARG   H CG  1 
ATOM   10479 C  CD  . ARG   H  1 112 ? 108.953 -33.235 42.852  1.00 18.29 ? 112 ARG   H CD  1 
ATOM   10480 N  NE  . ARG   H  1 112 ? 110.116 -33.893 42.283  1.00 19.30 ? 112 ARG   H NE  1 
ATOM   10481 C  CZ  . ARG   H  1 112 ? 111.072 -33.289 41.587  1.00 20.76 ? 112 ARG   H CZ  1 
ATOM   10482 N  NH1 . ARG   H  1 112 ? 111.083 -31.973 41.450  1.00 21.06 ? 112 ARG   H NH1 1 
ATOM   10483 N  NH2 . ARG   H  1 112 ? 112.030 -34.015 41.036  1.00 22.00 ? 112 ARG   H NH2 1 
ATOM   10484 N  N   . PHE   H  1 113 ? 104.702 -36.847 40.808  1.00 17.55 ? 113 PHE   H N   1 
ATOM   10485 C  CA  . PHE   H  1 113 ? 104.083 -37.636 39.757  1.00 17.71 ? 113 PHE   H CA  1 
ATOM   10486 C  C   . PHE   H  1 113 ? 103.147 -36.770 38.920  1.00 17.48 ? 113 PHE   H C   1 
ATOM   10487 O  O   . PHE   H  1 113 ? 102.659 -35.744 39.383  1.00 17.05 ? 113 PHE   H O   1 
ATOM   10488 C  CB  . PHE   H  1 113 ? 103.273 -38.784 40.360  1.00 18.41 ? 113 PHE   H CB  1 
ATOM   10489 C  CG  . PHE   H  1 113 ? 104.064 -39.755 41.199  1.00 18.86 ? 113 PHE   H CG  1 
ATOM   10490 C  CD1 . PHE   H  1 113 ? 104.831 -40.742 40.600  1.00 19.31 ? 113 PHE   H CD1 1 
ATOM   10491 C  CD2 . PHE   H  1 113 ? 104.055 -39.669 42.582  1.00 19.13 ? 113 PHE   H CD2 1 
ATOM   10492 C  CE1 . PHE   H  1 113 ? 105.560 -41.637 41.370  1.00 19.92 ? 113 PHE   H CE1 1 
ATOM   10493 C  CE2 . PHE   H  1 113 ? 104.779 -40.567 43.351  1.00 19.55 ? 113 PHE   H CE2 1 
ATOM   10494 C  CZ  . PHE   H  1 113 ? 105.523 -41.553 42.743  1.00 20.06 ? 113 PHE   H CZ  1 
ATOM   10495 N  N   . ALA   H  1 114 ? 102.906 -37.211 37.682  1.00 17.23 ? 114 ALA   H N   1 
ATOM   10496 C  CA  . ALA   H  1 114 ? 101.805 -36.717 36.870  1.00 17.43 ? 114 ALA   H CA  1 
ATOM   10497 C  C   . ALA   H  1 114 ? 101.154 -37.906 36.169  1.00 17.84 ? 114 ALA   H C   1 
ATOM   10498 O  O   . ALA   H  1 114 ? 101.835 -38.873 35.832  1.00 17.86 ? 114 ALA   H O   1 
ATOM   10499 C  CB  . ALA   H  1 114 ? 102.293 -35.695 35.871  1.00 17.10 ? 114 ALA   H CB  1 
ATOM   10500 N  N   . LEU   H  1 115 ? 99.839  -37.828 35.954  1.00 18.40 ? 115 LEU   H N   1 
ATOM   10501 C  CA  . LEU   H  1 115 ? 99.160  -38.831 35.150  1.00 19.54 ? 115 LEU   H CA  1 
ATOM   10502 C  C   . LEU   H  1 115 ? 99.360  -38.484 33.677  1.00 19.99 ? 115 LEU   H C   1 
ATOM   10503 O  O   . LEU   H  1 115 ? 99.637  -37.329 33.343  1.00 19.86 ? 115 LEU   H O   1 
ATOM   10504 C  CB  . LEU   H  1 115 ? 97.691  -38.931 35.569  1.00 20.25 ? 115 LEU   H CB  1 
ATOM   10505 C  CG  . LEU   H  1 115 ? 97.441  -39.889 36.738  1.00 21.23 ? 115 LEU   H CG  1 
ATOM   10506 C  CD1 . LEU   H  1 115 ? 98.169  -39.430 37.996  1.00 22.19 ? 115 LEU   H CD1 1 
ATOM   10507 C  CD2 . LEU   H  1 115 ? 95.961  -40.038 37.035  1.00 21.63 ? 115 LEU   H CD2 1 
ATOM   10508 N  N   . PRO   H  1 116 ? 99.276  -39.484 32.766  1.00 19.84 ? 116 PRO   H N   1 
ATOM   10509 C  CA  . PRO   H  1 116 ? 99.830  -39.360 31.413  1.00 19.61 ? 116 PRO   H CA  1 
ATOM   10510 C  C   . PRO   H  1 116 ? 99.381  -38.149 30.598  1.00 19.38 ? 116 PRO   H C   1 
ATOM   10511 O  O   . PRO   H  1 116 ? 100.184 -37.586 29.860  1.00 19.57 ? 116 PRO   H O   1 
ATOM   10512 C  CB  . PRO   H  1 116 ? 99.363  -40.654 30.721  1.00 19.65 ? 116 PRO   H CB  1 
ATOM   10513 C  CG  . PRO   H  1 116 ? 99.211  -41.638 31.855  1.00 19.81 ? 116 PRO   H CG  1 
ATOM   10514 C  CD  . PRO   H  1 116 ? 98.679  -40.811 33.007  1.00 19.82 ? 116 PRO   H CD  1 
ATOM   10515 N  N   . ASN   H  1 117 ? 98.112  -37.746 30.741  1.00 19.29 ? 117 ASN   H N   1 
ATOM   10516 C  CA  . ASN   H  1 117 ? 97.548  -36.679 29.923  1.00 19.47 ? 117 ASN   H CA  1 
ATOM   10517 C  C   . ASN   H  1 117 ? 97.427  -35.378 30.711  1.00 19.91 ? 117 ASN   H C   1 
ATOM   10518 O  O   . ASN   H  1 117 ? 96.780  -34.438 30.251  1.00 20.01 ? 117 ASN   H O   1 
ATOM   10519 C  CB  . ASN   H  1 117 ? 96.190  -37.078 29.349  1.00 19.44 ? 117 ASN   H CB  1 
ATOM   10520 C  CG  . ASN   H  1 117 ? 96.295  -38.293 28.456  1.00 19.52 ? 117 ASN   H CG  1 
ATOM   10521 O  OD1 . ASN   H  1 117 ? 95.759  -39.353 28.771  1.00 20.11 ? 117 ASN   H OD1 1 
ATOM   10522 N  ND2 . ASN   H  1 117 ? 97.034  -38.159 27.371  1.00 19.61 ? 117 ASN   H ND2 1 
ATOM   10523 N  N   . ALA   H  1 118 ? 98.066  -35.323 31.882  1.00 20.25 ? 118 ALA   H N   1 
ATOM   10524 C  CA  . ALA   H  1 118 ? 98.119  -34.099 32.663  1.00 20.65 ? 118 ALA   H CA  1 
ATOM   10525 C  C   . ALA   H  1 118 ? 98.995  -33.075 31.945  1.00 20.93 ? 118 ALA   H C   1 
ATOM   10526 O  O   . ALA   H  1 118 ? 99.942  -33.435 31.253  1.00 21.42 ? 118 ALA   H O   1 
ATOM   10527 C  CB  . ALA   H  1 118 ? 98.635  -34.396 34.050  1.00 20.36 ? 118 ALA   H CB  1 
ATOM   10528 N  N   . GLU   H  1 119 ? 98.654  -31.797 32.133  1.00 21.64 ? 119 GLU   H N   1 
ATOM   10529 C  CA  . GLU   H  1 119 ? 99.337  -30.681 31.500  1.00 22.29 ? 119 GLU   H CA  1 
ATOM   10530 C  C   . GLU   H  1 119 ? 100.112 -29.915 32.569  1.00 21.32 ? 119 GLU   H C   1 
ATOM   10531 O  O   . GLU   H  1 119 ? 99.567  -29.640 33.633  1.00 21.44 ? 119 GLU   H O   1 
ATOM   10532 C  CB  . GLU   H  1 119 ? 98.287  -29.799 30.820  1.00 23.64 ? 119 GLU   H CB  1 
ATOM   10533 C  CG  . GLU   H  1 119 ? 98.798  -28.461 30.315  1.00 24.87 ? 119 GLU   H CG  1 
ATOM   10534 C  CD  . GLU   H  1 119 ? 97.684  -27.621 29.711  1.00 26.54 ? 119 GLU   H CD  1 
ATOM   10535 O  OE1 . GLU   H  1 119 ? 97.105  -28.058 28.697  1.00 27.95 ? 119 GLU   H OE1 1 
ATOM   10536 O  OE2 . GLU   H  1 119 ? 97.351  -26.566 30.287  1.00 27.30 ? 119 GLU   H OE2 1 
ATOM   10537 N  N   . VAL   H  1 120 ? 101.373 -29.581 32.274  1.00 20.23 ? 120 VAL   H N   1 
ATOM   10538 C  CA  . VAL   H  1 120 ? 102.193 -28.760 33.152  1.00 20.06 ? 120 VAL   H CA  1 
ATOM   10539 C  C   . VAL   H  1 120 ? 102.615 -27.516 32.372  1.00 20.22 ? 120 VAL   H C   1 
ATOM   10540 O  O   . VAL   H  1 120 ? 103.079 -27.636 31.240  1.00 20.98 ? 120 VAL   H O   1 
ATOM   10541 C  CB  . VAL   H  1 120 ? 103.415 -29.551 33.661  1.00 20.02 ? 120 VAL   H CB  1 
ATOM   10542 C  CG1 . VAL   H  1 120 ? 104.298 -28.719 34.576  1.00 20.03 ? 120 VAL   H CG1 1 
ATOM   10543 C  CG2 . VAL   H  1 120 ? 103.001 -30.837 34.358  1.00 20.16 ? 120 VAL   H CG2 1 
ATOM   10544 N  N   . MET   H  1 121 ? 102.448 -26.327 32.968  1.00 20.04 ? 121 MET   H N   1 
ATOM   10545 C  CA  . MET   H  1 121 ? 102.849 -25.091 32.313  1.00 19.98 ? 121 MET   H CA  1 
ATOM   10546 C  C   . MET   H  1 121 ? 103.682 -24.255 33.285  1.00 19.74 ? 121 MET   H C   1 
ATOM   10547 O  O   . MET   H  1 121 ? 103.287 -24.060 34.430  1.00 19.10 ? 121 MET   H O   1 
ATOM   10548 C  CB  . MET   H  1 121 ? 101.631 -24.286 31.838  1.00 20.25 ? 121 MET   H CB  1 
ATOM   10549 C  CG  . MET   H  1 121 ? 101.999 -23.061 31.001  1.00 20.91 ? 121 MET   H CG  1 
ATOM   10550 S  SD  . MET   H  1 121 ? 102.285 -21.560 31.983  1.00 22.93 ? 121 MET   H SD  1 
ATOM   10551 C  CE  . MET   H  1 121 ? 100.614 -20.918 32.098  1.00 22.16 ? 121 MET   H CE  1 
ATOM   10552 N  N   . ILE   H  1 122 ? 104.841 -23.778 32.816  1.00 19.66 ? 122 ILE   H N   1 
ATOM   10553 C  CA  . ILE   H  1 122 ? 105.682 -22.874 33.584  1.00 20.21 ? 122 ILE   H CA  1 
ATOM   10554 C  C   . ILE   H  1 122 ? 105.742 -21.533 32.857  1.00 20.74 ? 122 ILE   H C   1 
ATOM   10555 O  O   . ILE   H  1 122 ? 105.751 -21.490 31.632  1.00 21.19 ? 122 ILE   H O   1 
ATOM   10556 C  CB  . ILE   H  1 122 ? 107.084 -23.474 33.829  1.00 19.99 ? 122 ILE   H CB  1 
ATOM   10557 C  CG1 . ILE   H  1 122 ? 107.848 -23.744 32.527  1.00 20.28 ? 122 ILE   H CG1 1 
ATOM   10558 C  CG2 . ILE   H  1 122 ? 106.976 -24.721 34.699  1.00 20.20 ? 122 ILE   H CG2 1 
ATOM   10559 C  CD1 . ILE   H  1 122 ? 109.257 -24.283 32.716  1.00 20.36 ? 122 ILE   H CD1 1 
ATOM   10560 N  N   . HIS   H  1 123 ? 105.748 -20.443 33.630  1.00 21.30 ? 123 HIS   H N   1 
ATOM   10561 C  CA  . HIS   H  1 123 ? 105.940 -19.107 33.093  1.00 22.37 ? 123 HIS   H CA  1 
ATOM   10562 C  C   . HIS   H  1 123 ? 106.419 -18.193 34.217  1.00 22.56 ? 123 HIS   H C   1 
ATOM   10563 O  O   . HIS   H  1 123 ? 106.405 -18.577 35.383  1.00 24.12 ? 123 HIS   H O   1 
ATOM   10564 C  CB  . HIS   H  1 123 ? 104.677 -18.595 32.381  1.00 23.01 ? 123 HIS   H CB  1 
ATOM   10565 C  CG  . HIS   H  1 123 ? 103.520 -18.208 33.247  1.00 24.25 ? 123 HIS   H CG  1 
ATOM   10566 N  ND1 . HIS   H  1 123 ? 102.326 -17.800 32.685  1.00 25.32 ? 123 HIS   H ND1 1 
ATOM   10567 C  CD2 . HIS   H  1 123 ? 103.338 -18.150 34.574  1.00 25.14 ? 123 HIS   H CD2 1 
ATOM   10568 C  CE1 . HIS   H  1 123 ? 101.461 -17.511 33.649  1.00 25.35 ? 123 HIS   H CE1 1 
ATOM   10569 N  NE2 . HIS   H  1 123 ? 102.055 -17.714 34.805  1.00 25.40 ? 123 HIS   H NE2 1 
ATOM   10570 N  N   . GLN   H  1 124 ? 106.812 -16.972 33.852  1.00 21.61 ? 124 GLN   H N   1 
ATOM   10571 C  CA  . GLN   H  1 124 ? 107.329 -16.016 34.816  1.00 21.68 ? 124 GLN   H CA  1 
ATOM   10572 C  C   . GLN   H  1 124 ? 106.158 -15.394 35.576  1.00 21.33 ? 124 GLN   H C   1 
ATOM   10573 O  O   . GLN   H  1 124 ? 105.025 -15.409 35.096  1.00 20.93 ? 124 GLN   H O   1 
ATOM   10574 C  CB  . GLN   H  1 124 ? 108.222 -14.987 34.120  1.00 21.83 ? 124 GLN   H CB  1 
ATOM   10575 C  CG  . GLN   H  1 124 ? 107.566 -14.239 32.966  1.00 21.85 ? 124 GLN   H CG  1 
ATOM   10576 C  CD  . GLN   H  1 124 ? 108.441 -13.114 32.466  1.00 22.09 ? 124 GLN   H CD  1 
ATOM   10577 O  OE1 . GLN   H  1 124 ? 108.759 -13.006 31.282  1.00 21.98 ? 124 GLN   H OE1 1 
ATOM   10578 N  NE2 . GLN   H  1 124 ? 108.828 -12.243 33.380  1.00 21.92 ? 124 GLN   H NE2 1 
ATOM   10579 N  N   . PRO   H  1 125 ? 106.389 -14.871 36.803  1.00 21.73 ? 125 PRO   H N   1 
ATOM   10580 C  CA  . PRO   H  1 125 ? 105.318 -14.270 37.600  1.00 22.03 ? 125 PRO   H CA  1 
ATOM   10581 C  C   . PRO   H  1 125 ? 104.684 -13.044 36.944  1.00 21.94 ? 125 PRO   H C   1 
ATOM   10582 O  O   . PRO   H  1 125 ? 105.333 -12.331 36.179  1.00 21.13 ? 125 PRO   H O   1 
ATOM   10583 C  CB  . PRO   H  1 125 ? 105.988 -13.897 38.935  1.00 22.26 ? 125 PRO   H CB  1 
ATOM   10584 C  CG  . PRO   H  1 125 ? 107.479 -13.920 38.659  1.00 21.99 ? 125 PRO   H CG  1 
ATOM   10585 C  CD  . PRO   H  1 125 ? 107.680 -14.880 37.508  1.00 21.85 ? 125 PRO   H CD  1 
ATOM   10586 N  N   . LEU   H  1 126 ? 103.395 -12.846 37.246  1.00 22.48 ? 126 LEU   H N   1 
ATOM   10587 C  CA  . LEU   H  1 126 ? 102.608 -11.728 36.748  1.00 23.49 ? 126 LEU   H CA  1 
ATOM   10588 C  C   . LEU   H  1 126 ? 102.345 -10.771 37.904  1.00 23.94 ? 126 LEU   H C   1 
ATOM   10589 O  O   . LEU   H  1 126 ? 102.275 -11.186 39.057  1.00 23.40 ? 126 LEU   H O   1 
ATOM   10590 C  CB  . LEU   H  1 126 ? 101.275 -12.243 36.193  1.00 24.03 ? 126 LEU   H CB  1 
ATOM   10591 C  CG  . LEU   H  1 126 ? 101.356 -13.271 35.064  1.00 25.26 ? 126 LEU   H CG  1 
ATOM   10592 C  CD1 . LEU   H  1 126 ? 99.970  -13.806 34.730  1.00 25.36 ? 126 LEU   H CD1 1 
ATOM   10593 C  CD2 . LEU   H  1 126 ? 102.002 -12.678 33.820  1.00 25.28 ? 126 LEU   H CD2 1 
ATOM   10594 N  N   . GLY   H  1 127 ? 102.166 -9.491  37.589  1.00 24.30 ? 127 GLY   H N   1 
ATOM   10595 C  CA  . GLY   H  1 127 ? 101.867 -8.519  38.624  1.00 24.46 ? 127 GLY   H CA  1 
ATOM   10596 C  C   . GLY   H  1 127 ? 101.461 -7.177  38.036  1.00 24.70 ? 127 GLY   H C   1 
ATOM   10597 O  O   . GLY   H  1 127 ? 101.091 -7.081  36.870  1.00 23.76 ? 127 GLY   H O   1 
ATOM   10598 N  N   . GLY   H  1 128 ? 101.538 -6.145  38.874  1.00 25.11 ? 128 GLY   H N   1 
ATOM   10599 C  CA  . GLY   H  1 128 ? 101.115 -4.818  38.481  1.00 25.71 ? 128 GLY   H CA  1 
ATOM   10600 C  C   . GLY   H  1 128 ? 101.739 -3.770  39.390  1.00 26.72 ? 128 GLY   H C   1 
ATOM   10601 O  O   . GLY   H  1 128 ? 102.213 -4.089  40.479  1.00 27.07 ? 128 GLY   H O   1 
ATOM   10602 N  N   . ALA   H  1 129 ? 101.747 -2.532  38.902  1.00 26.54 ? 129 ALA   H N   1 
ATOM   10603 C  CA  . ALA   H  1 129 ? 102.219 -1.395  39.666  1.00 27.80 ? 129 ALA   H CA  1 
ATOM   10604 C  C   . ALA   H  1 129 ? 101.619 -0.132  39.059  1.00 28.42 ? 129 ALA   H C   1 
ATOM   10605 O  O   . ALA   H  1 129 ? 101.503 -0.036  37.840  1.00 27.24 ? 129 ALA   H O   1 
ATOM   10606 C  CB  . ALA   H  1 129 ? 103.724 -1.366  39.645  1.00 28.38 ? 129 ALA   H CB  1 
ATOM   10607 N  N   . GLN   H  1 130 ? 101.197 0.799   39.924  1.00 28.97 ? 130 GLN   H N   1 
ATOM   10608 C  CA  . GLN   H  1 130 ? 100.825 2.133   39.488  1.00 29.80 ? 130 GLN   H CA  1 
ATOM   10609 C  C   . GLN   H  1 130 ? 101.249 3.137   40.555  1.00 27.82 ? 130 GLN   H C   1 
ATOM   10610 O  O   . GLN   H  1 130 ? 101.553 2.769   41.691  1.00 28.45 ? 130 GLN   H O   1 
ATOM   10611 C  CB  . GLN   H  1 130 ? 99.333  2.225   39.153  1.00 32.41 ? 130 GLN   H CB  1 
ATOM   10612 C  CG  . GLN   H  1 130 ? 98.406  1.703   40.239  1.00 35.87 ? 130 GLN   H CG  1 
ATOM   10613 C  CD  . GLN   H  1 130 ? 96.983  2.163   40.026  1.00 38.42 ? 130 GLN   H CD  1 
ATOM   10614 O  OE1 . GLN   H  1 130 ? 96.376  2.783   40.897  1.00 40.94 ? 130 GLN   H OE1 1 
ATOM   10615 N  NE2 . GLN   H  1 130 ? 96.436  1.865   38.857  1.00 40.82 ? 130 GLN   H NE2 1 
ATOM   10616 N  N   . GLY   H  1 131 ? 101.301 4.408   40.155  1.00 24.97 ? 131 GLY   H N   1 
ATOM   10617 C  CA  . GLY   H  1 131 ? 101.724 5.477   41.043  1.00 23.40 ? 131 GLY   H CA  1 
ATOM   10618 C  C   . GLY   H  1 131 ? 102.953 6.199   40.503  1.00 21.81 ? 131 GLY   H C   1 
ATOM   10619 O  O   . GLY   H  1 131 ? 103.167 6.252   39.293  1.00 21.13 ? 131 GLY   H O   1 
ATOM   10620 N  N   . GLN   H  1 132 ? 103.739 6.753   41.431  1.00 20.37 ? 132 GLN   H N   1 
ATOM   10621 C  CA  . GLN   H  1 132 ? 104.907 7.551   41.104  1.00 19.98 ? 132 GLN   H CA  1 
ATOM   10622 C  C   . GLN   H  1 132 ? 106.025 6.641   40.607  1.00 19.59 ? 132 GLN   H C   1 
ATOM   10623 O  O   . GLN   H  1 132 ? 106.068 5.468   40.972  1.00 19.49 ? 132 GLN   H O   1 
ATOM   10624 C  CB  . GLN   H  1 132 ? 105.413 8.284   42.346  1.00 20.15 ? 132 GLN   H CB  1 
ATOM   10625 C  CG  . GLN   H  1 132 ? 104.388 9.181   43.016  1.00 20.21 ? 132 GLN   H CG  1 
ATOM   10626 C  CD  . GLN   H  1 132 ? 105.007 9.852   44.216  1.00 20.48 ? 132 GLN   H CD  1 
ATOM   10627 O  OE1 . GLN   H  1 132 ? 105.224 9.231   45.256  1.00 20.72 ? 132 GLN   H OE1 1 
ATOM   10628 N  NE2 . GLN   H  1 132 ? 105.340 11.121  44.066  1.00 20.83 ? 132 GLN   H NE2 1 
ATOM   10629 N  N   . ALA   H  1 133 ? 106.957 7.216   39.838  1.00 18.82 ? 133 ALA   H N   1 
ATOM   10630 C  CA  . ALA   H  1 133 ? 108.096 6.480   39.307  1.00 18.74 ? 133 ALA   H CA  1 
ATOM   10631 C  C   . ALA   H  1 133 ? 108.784 5.651   40.397  1.00 18.65 ? 133 ALA   H C   1 
ATOM   10632 O  O   . ALA   H  1 133 ? 109.121 4.497   40.162  1.00 18.17 ? 133 ALA   H O   1 
ATOM   10633 C  CB  . ALA   H  1 133 ? 109.064 7.439   38.657  1.00 18.68 ? 133 ALA   H CB  1 
ATOM   10634 N  N   . THR   H  1 134 ? 108.999 6.245   41.578  1.00 18.92 ? 134 THR   H N   1 
ATOM   10635 C  CA  . THR   H  1 134 ? 109.685 5.588   42.681  1.00 19.67 ? 134 THR   H CA  1 
ATOM   10636 C  C   . THR   H  1 134 ? 108.899 4.369   43.156  1.00 19.05 ? 134 THR   H C   1 
ATOM   10637 O  O   . THR   H  1 134 ? 109.489 3.380   43.587  1.00 18.66 ? 134 THR   H O   1 
ATOM   10638 C  CB  . THR   H  1 134 ? 109.878 6.525   43.882  1.00 20.53 ? 134 THR   H CB  1 
ATOM   10639 O  OG1 . THR   H  1 134 ? 110.719 7.604   43.482  1.00 22.18 ? 134 THR   H OG1 1 
ATOM   10640 C  CG2 . THR   H  1 134 ? 110.520 5.847   45.074  1.00 21.40 ? 134 THR   H CG2 1 
ATOM   10641 N  N   . GLU   H  1 135 ? 107.568 4.471   43.124  1.00 19.36 ? 135 GLU   H N   1 
ATOM   10642 C  CA  . GLU   H  1 135 ? 106.702 3.387   43.555  1.00 19.98 ? 135 GLU   H CA  1 
ATOM   10643 C  C   . GLU   H  1 135 ? 106.772 2.255   42.534  1.00 19.60 ? 135 GLU   H C   1 
ATOM   10644 O  O   . GLU   H  1 135 ? 106.836 1.090   42.914  1.00 18.88 ? 135 GLU   H O   1 
ATOM   10645 C  CB  . GLU   H  1 135 ? 105.269 3.885   43.750  1.00 20.80 ? 135 GLU   H CB  1 
ATOM   10646 C  CG  . GLU   H  1 135 ? 105.143 4.878   44.888  1.00 21.75 ? 135 GLU   H CG  1 
ATOM   10647 C  CD  . GLU   H  1 135 ? 103.754 5.469   45.051  1.00 22.61 ? 135 GLU   H CD  1 
ATOM   10648 O  OE1 . GLU   H  1 135 ? 103.267 5.516   46.195  1.00 25.22 ? 135 GLU   H OE1 1 
ATOM   10649 O  OE2 . GLU   H  1 135 ? 103.160 5.871   44.038  1.00 21.48 ? 135 GLU   H OE2 1 
ATOM   10650 N  N   . ILE   H  1 136 ? 106.805 2.618   41.245  1.00 19.39 ? 136 ILE   H N   1 
ATOM   10651 C  CA  . ILE   H  1 136 ? 106.928 1.651   40.164  1.00 19.35 ? 136 ILE   H CA  1 
ATOM   10652 C  C   . ILE   H  1 136 ? 108.259 0.917   40.296  1.00 19.14 ? 136 ILE   H C   1 
ATOM   10653 O  O   . ILE   H  1 136 ? 108.320 -0.286  40.079  1.00 19.95 ? 136 ILE   H O   1 
ATOM   10654 C  CB  . ILE   H  1 136 ? 106.806 2.321   38.777  1.00 19.71 ? 136 ILE   H CB  1 
ATOM   10655 C  CG1 . ILE   H  1 136 ? 105.514 3.129   38.615  1.00 20.57 ? 136 ILE   H CG1 1 
ATOM   10656 C  CG2 . ILE   H  1 136 ? 106.961 1.297   37.662  1.00 19.23 ? 136 ILE   H CG2 1 
ATOM   10657 C  CD1 . ILE   H  1 136 ? 104.258 2.351   38.858  1.00 21.34 ? 136 ILE   H CD1 1 
ATOM   10658 N  N   . GLU   H  1 137 ? 109.324 1.663   40.610  1.00 18.93 ? 137 GLU   H N   1 
ATOM   10659 C  CA  . GLU   H  1 137 ? 110.652 1.097   40.765  1.00 19.05 ? 137 GLU   H CA  1 
ATOM   10660 C  C   . GLU   H  1 137 ? 110.640 0.049   41.881  1.00 18.31 ? 137 GLU   H C   1 
ATOM   10661 O  O   . GLU   H  1 137 ? 111.205 -1.027  41.721  1.00 17.46 ? 137 GLU   H O   1 
ATOM   10662 C  CB  . GLU   H  1 137 ? 111.657 2.216   41.054  1.00 19.60 ? 137 GLU   H CB  1 
ATOM   10663 C  CG  . GLU   H  1 137 ? 113.096 1.744   41.142  1.00 20.27 ? 137 GLU   H CG  1 
ATOM   10664 C  CD  . GLU   H  1 137 ? 114.097 2.845   41.458  1.00 21.14 ? 137 GLU   H CD  1 
ATOM   10665 O  OE1 . GLU   H  1 137 ? 113.680 3.892   42.002  1.00 22.83 ? 137 GLU   H OE1 1 
ATOM   10666 O  OE2 . GLU   H  1 137 ? 115.280 2.668   41.136  1.00 21.60 ? 137 GLU   H OE2 1 
ATOM   10667 N  N   . ILE   H  1 138 ? 109.998 0.378   43.008  1.00 18.38 ? 138 ILE   H N   1 
ATOM   10668 C  CA  . ILE   H  1 138 ? 109.922 -0.517  44.158  1.00 18.35 ? 138 ILE   H CA  1 
ATOM   10669 C  C   . ILE   H  1 138 ? 109.175 -1.795  43.772  1.00 18.29 ? 138 ILE   H C   1 
ATOM   10670 O  O   . ILE   H  1 138 ? 109.622 -2.891  44.102  1.00 18.02 ? 138 ILE   H O   1 
ATOM   10671 C  CB  . ILE   H  1 138 ? 109.292 0.203   45.371  1.00 18.58 ? 138 ILE   H CB  1 
ATOM   10672 C  CG1 . ILE   H  1 138 ? 110.266 1.237   45.949  1.00 18.85 ? 138 ILE   H CG1 1 
ATOM   10673 C  CG2 . ILE   H  1 138 ? 108.837 -0.797  46.431  1.00 18.78 ? 138 ILE   H CG2 1 
ATOM   10674 C  CD1 . ILE   H  1 138 ? 109.653 2.194   46.952  1.00 19.02 ? 138 ILE   H CD1 1 
ATOM   10675 N  N   . ALA   H  1 139 ? 108.049 -1.645  43.064  1.00 18.55 ? 139 ALA   H N   1 
ATOM   10676 C  CA  . ALA   H  1 139 ? 107.236 -2.777  42.638  1.00 19.00 ? 139 ALA   H CA  1 
ATOM   10677 C  C   . ALA   H  1 139 ? 108.001 -3.649  41.643  1.00 18.55 ? 139 ALA   H C   1 
ATOM   10678 O  O   . ALA   H  1 139 ? 107.920 -4.872  41.712  1.00 18.45 ? 139 ALA   H O   1 
ATOM   10679 C  CB  . ALA   H  1 139 ? 105.935 -2.290  42.046  1.00 19.45 ? 139 ALA   H CB  1 
ATOM   10680 N  N   . ALA   H  1 140 ? 108.741 -3.015  40.723  1.00 18.18 ? 140 ALA   H N   1 
ATOM   10681 C  CA  . ALA   H  1 140 ? 109.542 -3.733  39.743  1.00 18.05 ? 140 ALA   H CA  1 
ATOM   10682 C  C   . ALA   H  1 140 ? 110.654 -4.538  40.420  1.00 18.01 ? 140 ALA   H C   1 
ATOM   10683 O  O   . ALA   H  1 140 ? 110.853 -5.707  40.097  1.00 18.34 ? 140 ALA   H O   1 
ATOM   10684 C  CB  . ALA   H  1 140 ? 110.112 -2.763  38.737  1.00 17.85 ? 140 ALA   H CB  1 
ATOM   10685 N  N   . ASN   H  1 141 ? 111.392 -3.906  41.339  1.00 18.20 ? 141 ASN   H N   1 
ATOM   10686 C  CA  . ASN   H  1 141 ? 112.485 -4.570  42.034  1.00 18.88 ? 141 ASN   H CA  1 
ATOM   10687 C  C   . ASN   H  1 141 ? 111.936 -5.776  42.798  1.00 18.98 ? 141 ASN   H C   1 
ATOM   10688 O  O   . ASN   H  1 141 ? 112.560 -6.836  42.830  1.00 18.90 ? 141 ASN   H O   1 
ATOM   10689 C  CB  . ASN   H  1 141 ? 113.253 -3.603  42.941  1.00 19.54 ? 141 ASN   H CB  1 
ATOM   10690 C  CG  . ASN   H  1 141 ? 114.098 -2.604  42.171  1.00 20.90 ? 141 ASN   H CG  1 
ATOM   10691 O  OD1 . ASN   H  1 141 ? 114.430 -2.822  41.006  1.00 22.08 ? 141 ASN   H OD1 1 
ATOM   10692 N  ND2 . ASN   H  1 141 ? 114.477 -1.511  42.814  1.00 20.85 ? 141 ASN   H ND2 1 
ATOM   10693 N  N   . HIS   H  1 142 ? 110.742 -5.611  43.377  1.00 19.09 ? 142 HIS   H N   1 
ATOM   10694 C  CA  . HIS   H  1 142 ? 110.109 -6.646  44.176  1.00 19.33 ? 142 HIS   H CA  1 
ATOM   10695 C  C   . HIS   H  1 142 ? 109.744 -7.867  43.327  1.00 18.93 ? 142 HIS   H C   1 
ATOM   10696 O  O   . HIS   H  1 142 ? 110.073 -8.985  43.706  1.00 18.41 ? 142 HIS   H O   1 
ATOM   10697 C  CB  . HIS   H  1 142 ? 108.884 -6.078  44.901  1.00 19.93 ? 142 HIS   H CB  1 
ATOM   10698 C  CG  . HIS   H  1 142 ? 108.095 -7.122  45.606  1.00 20.65 ? 142 HIS   H CG  1 
ATOM   10699 N  ND1 . HIS   H  1 142 ? 108.694 -7.965  46.516  1.00 21.02 ? 142 HIS   H ND1 1 
ATOM   10700 C  CD2 . HIS   H  1 142 ? 106.809 -7.492  45.539  1.00 20.90 ? 142 HIS   H CD2 1 
ATOM   10701 C  CE1 . HIS   H  1 142 ? 107.788 -8.804  46.991  1.00 20.67 ? 142 HIS   H CE1 1 
ATOM   10702 N  NE2 . HIS   H  1 142 ? 106.637 -8.534  46.417  1.00 21.10 ? 142 HIS   H NE2 1 
ATOM   10703 N  N   . ILE   H  1 143 ? 109.050 -7.669  42.198  1.00 19.06 ? 143 ILE   H N   1 
ATOM   10704 C  CA  . ILE   H  1 143 ? 108.636 -8.806  41.383  1.00 19.72 ? 143 ILE   H CA  1 
ATOM   10705 C  C   . ILE   H  1 143 ? 109.853 -9.460  40.721  1.00 19.72 ? 143 ILE   H C   1 
ATOM   10706 O  O   . ILE   H  1 143 ? 109.846 -10.669 40.503  1.00 19.77 ? 143 ILE   H O   1 
ATOM   10707 C  CB  . ILE   H  1 143 ? 107.541 -8.449  40.355  1.00 20.06 ? 143 ILE   H CB  1 
ATOM   10708 C  CG1 . ILE   H  1 143 ? 106.918 -9.721  39.768  1.00 20.39 ? 143 ILE   H CG1 1 
ATOM   10709 C  CG2 . ILE   H  1 143 ? 108.063 -7.525  39.264  1.00 20.17 ? 143 ILE   H CG2 1 
ATOM   10710 C  CD1 . ILE   H  1 143 ? 105.593 -9.509  39.075  1.00 20.82 ? 143 ILE   H CD1 1 
ATOM   10711 N  N   . LEU   H  1 144 ? 110.891 -8.671  40.403  1.00 19.49 ? 144 LEU   H N   1 
ATOM   10712 C  CA  . LEU   H  1 144 ? 112.114 -9.217  39.832  1.00 19.80 ? 144 LEU   H CA  1 
ATOM   10713 C  C   . LEU   H  1 144 ? 112.828 -10.101 40.857  1.00 19.87 ? 144 LEU   H C   1 
ATOM   10714 O  O   . LEU   H  1 144 ? 113.344 -11.153 40.499  1.00 19.89 ? 144 LEU   H O   1 
ATOM   10715 C  CB  . LEU   H  1 144 ? 113.015 -8.073  39.351  1.00 19.90 ? 144 LEU   H CB  1 
ATOM   10716 C  CG  . LEU   H  1 144 ? 112.565 -7.371  38.068  1.00 19.97 ? 144 LEU   H CG  1 
ATOM   10717 C  CD1 . LEU   H  1 144 ? 113.441 -6.160  37.777  1.00 20.06 ? 144 LEU   H CD1 1 
ATOM   10718 C  CD2 . LEU   H  1 144 ? 112.586 -8.323  36.879  1.00 19.86 ? 144 LEU   H CD2 1 
ATOM   10719 N  N   . LYS   H  1 145 ? 112.851 -9.675  42.122  1.00 20.99 ? 145 LYS   H N   1 
ATOM   10720 C  CA  . LYS   H  1 145 ? 113.445 -10.459 43.196  1.00 22.35 ? 145 LYS   H CA  1 
ATOM   10721 C  C   . LYS   H  1 145 ? 112.633 -11.733 43.442  1.00 21.03 ? 145 LYS   H C   1 
ATOM   10722 O  O   . LYS   H  1 145 ? 113.199 -12.786 43.719  1.00 20.95 ? 145 LYS   H O   1 
ATOM   10723 C  CB  . LYS   H  1 145 ? 113.522 -9.654  44.499  1.00 24.57 ? 145 LYS   H CB  1 
ATOM   10724 C  CG  . LYS   H  1 145 ? 114.611 -8.593  44.565  1.00 27.42 ? 145 LYS   H CG  1 
ATOM   10725 C  CD  . LYS   H  1 145 ? 114.845 -8.091  45.977  1.00 30.11 ? 145 LYS   H CD  1 
ATOM   10726 C  CE  . LYS   H  1 145 ? 115.708 -6.850  46.031  1.00 32.89 ? 145 LYS   H CE  1 
ATOM   10727 N  NZ  . LYS   H  1 145 ? 116.030 -6.475  47.431  1.00 34.10 ? 145 LYS   H NZ  1 
ATOM   10728 N  N   . THR   H  1 146 ? 111.304 -11.625 43.364  1.00 20.45 ? 146 THR   H N   1 
ATOM   10729 C  CA  . THR   H  1 146 ? 110.422 -12.772 43.518  1.00 20.49 ? 146 THR   H CA  1 
ATOM   10730 C  C   . THR   H  1 146 ? 110.727 -13.803 42.429  1.00 20.71 ? 146 THR   H C   1 
ATOM   10731 O  O   . THR   H  1 146 ? 110.812 -15.001 42.714  1.00 19.73 ? 146 THR   H O   1 
ATOM   10732 C  CB  . THR   H  1 146 ? 108.948 -12.340 43.516  1.00 20.56 ? 146 THR   H CB  1 
ATOM   10733 O  OG1 . THR   H  1 146 ? 108.731 -11.432 44.596  1.00 20.36 ? 146 THR   H OG1 1 
ATOM   10734 C  CG2 . THR   H  1 146 ? 107.981 -13.498 43.651  1.00 20.76 ? 146 THR   H CG2 1 
ATOM   10735 N  N   . ARG   H  1 147 ? 110.913 -13.332 41.186  1.00 20.59 ? 147 ARG   H N   1 
ATOM   10736 C  CA  . ARG   H  1 147 ? 111.209 -14.228 40.077  1.00 20.54 ? 147 ARG   H CA  1 
ATOM   10737 C  C   . ARG   H  1 147 ? 112.552 -14.926 40.291  1.00 20.07 ? 147 ARG   H C   1 
ATOM   10738 O  O   . ARG   H  1 147 ? 112.682 -16.108 39.973  1.00 19.12 ? 147 ARG   H O   1 
ATOM   10739 C  CB  . ARG   H  1 147 ? 111.227 -13.506 38.728  1.00 21.11 ? 147 ARG   H CB  1 
ATOM   10740 C  CG  . ARG   H  1 147 ? 111.356 -14.465 37.552  1.00 21.86 ? 147 ARG   H CG  1 
ATOM   10741 C  CD  . ARG   H  1 147 ? 111.447 -13.812 36.189  1.00 22.62 ? 147 ARG   H CD  1 
ATOM   10742 N  NE  . ARG   H  1 147 ? 111.494 -14.831 35.141  1.00 23.33 ? 147 ARG   H NE  1 
ATOM   10743 C  CZ  . ARG   H  1 147 ? 111.849 -14.612 33.878  1.00 24.06 ? 147 ARG   H CZ  1 
ATOM   10744 N  NH1 . ARG   H  1 147 ? 112.220 -13.403 33.493  1.00 23.54 ? 147 ARG   H NH1 1 
ATOM   10745 N  NH2 . ARG   H  1 147 ? 111.840 -15.608 33.003  1.00 24.05 ? 147 ARG   H NH2 1 
ATOM   10746 N  N   . GLU   H  1 148 ? 113.552 -14.180 40.781  1.00 20.47 ? 148 GLU   H N   1 
ATOM   10747 C  CA  . GLU   H  1 148 ? 114.865 -14.736 41.074  1.00 21.36 ? 148 GLU   H CA  1 
ATOM   10748 C  C   . GLU   H  1 148 ? 114.731 -15.842 42.122  1.00 20.24 ? 148 GLU   H C   1 
ATOM   10749 O  O   . GLU   H  1 148 ? 115.347 -16.894 41.997  1.00 20.46 ? 148 GLU   H O   1 
ATOM   10750 C  CB  . GLU   H  1 148 ? 115.828 -13.645 41.557  1.00 23.22 ? 148 GLU   H CB  1 
ATOM   10751 C  CG  . GLU   H  1 148 ? 116.302 -12.705 40.457  1.00 25.74 ? 148 GLU   H CG  1 
ATOM   10752 C  CD  . GLU   H  1 148 ? 117.074 -11.481 40.931  1.00 28.41 ? 148 GLU   H CD  1 
ATOM   10753 O  OE1 . GLU   H  1 148 ? 117.116 -11.231 42.149  1.00 30.06 ? 148 GLU   H OE1 1 
ATOM   10754 O  OE2 . GLU   H  1 148 ? 117.647 -10.776 40.073  1.00 33.49 ? 148 GLU   H OE2 1 
ATOM   10755 N  N   . LYS   H  1 149 ? 113.911 -15.593 43.146  1.00 19.86 ? 149 LYS   H N   1 
ATOM   10756 C  CA  . LYS   H  1 149 ? 113.672 -16.548 44.222  1.00 20.25 ? 149 LYS   H CA  1 
ATOM   10757 C  C   . LYS   H  1 149 ? 113.014 -17.813 43.674  1.00 19.20 ? 149 LYS   H C   1 
ATOM   10758 O  O   . LYS   H  1 149 ? 113.449 -18.925 43.976  1.00 19.17 ? 149 LYS   H O   1 
ATOM   10759 C  CB  . LYS   H  1 149 ? 112.795 -15.907 45.304  1.00 21.00 ? 149 LYS   H CB  1 
ATOM   10760 C  CG  . LYS   H  1 149 ? 112.569 -16.760 46.546  1.00 21.91 ? 149 LYS   H CG  1 
ATOM   10761 C  CD  . LYS   H  1 149 ? 111.957 -15.998 47.706  1.00 22.88 ? 149 LYS   H CD  1 
ATOM   10762 C  CE  . LYS   H  1 149 ? 110.491 -15.680 47.516  1.00 23.23 ? 149 LYS   H CE  1 
ATOM   10763 N  NZ  . LYS   H  1 149 ? 109.855 -15.270 48.792  1.00 23.43 ? 149 LYS   H NZ  1 
ATOM   10764 N  N   . LEU   H  1 150 ? 111.963 -17.632 42.869  1.00 18.10 ? 150 LEU   H N   1 
ATOM   10765 C  CA  . LEU   H  1 150 ? 111.275 -18.746 42.232  1.00 18.17 ? 150 LEU   H CA  1 
ATOM   10766 C  C   . LEU   H  1 150 ? 112.242 -19.552 41.367  1.00 18.04 ? 150 LEU   H C   1 
ATOM   10767 O  O   . LEU   H  1 150 ? 112.226 -20.776 41.412  1.00 17.64 ? 150 LEU   H O   1 
ATOM   10768 C  CB  . LEU   H  1 150 ? 110.112 -18.220 41.386  1.00 17.96 ? 150 LEU   H CB  1 
ATOM   10769 C  CG  . LEU   H  1 150 ? 108.904 -17.707 42.170  1.00 18.36 ? 150 LEU   H CG  1 
ATOM   10770 C  CD1 . LEU   H  1 150 ? 107.973 -16.900 41.274  1.00 18.17 ? 150 LEU   H CD1 1 
ATOM   10771 C  CD2 . LEU   H  1 150 ? 108.143 -18.858 42.812  1.00 18.69 ? 150 LEU   H CD2 1 
ATOM   10772 N  N   . ASN   H  1 151 ? 113.066 -18.859 40.572  1.00 18.26 ? 151 ASN   H N   1 
ATOM   10773 C  CA  . ASN   H  1 151 ? 113.930 -19.524 39.609  1.00 18.82 ? 151 ASN   H CA  1 
ATOM   10774 C  C   . ASN   H  1 151 ? 115.005 -20.334 40.333  1.00 19.18 ? 151 ASN   H C   1 
ATOM   10775 O  O   . ASN   H  1 151 ? 115.318 -21.435 39.902  1.00 19.47 ? 151 ASN   H O   1 
ATOM   10776 C  CB  . ASN   H  1 151 ? 114.551 -18.536 38.620  1.00 18.89 ? 151 ASN   H CB  1 
ATOM   10777 C  CG  . ASN   H  1 151 ? 113.545 -17.950 37.650  1.00 19.26 ? 151 ASN   H CG  1 
ATOM   10778 O  OD1 . ASN   H  1 151 ? 112.408 -18.410 37.560  1.00 18.87 ? 151 ASN   H OD1 1 
ATOM   10779 N  ND2 . ASN   H  1 151 ? 113.965 -16.940 36.905  1.00 19.81 ? 151 ASN   H ND2 1 
ATOM   10780 N  N   . ARG   H  1 152 ? 115.551 -19.786 41.424  1.00 20.40 ? 152 ARG   H N   1 
ATOM   10781 C  CA  . ARG   H  1 152 ? 116.602 -20.438 42.192  1.00 22.01 ? 152 ARG   H CA  1 
ATOM   10782 C  C   . ARG   H  1 152 ? 116.084 -21.751 42.778  1.00 21.38 ? 152 ARG   H C   1 
ATOM   10783 O  O   . ARG   H  1 152 ? 116.744 -22.782 42.676  1.00 21.44 ? 152 ARG   H O   1 
ATOM   10784 C  CB  . ARG   H  1 152 ? 117.121 -19.512 43.299  1.00 24.71 ? 152 ARG   H CB  1 
ATOM   10785 C  CG  . ARG   H  1 152 ? 118.274 -20.099 44.104  1.00 27.89 ? 152 ARG   H CG  1 
ATOM   10786 C  CD  . ARG   H  1 152 ? 118.803 -19.147 45.162  1.00 30.75 ? 152 ARG   H CD  1 
ATOM   10787 N  NE  . ARG   H  1 152 ? 117.825 -18.873 46.208  1.00 35.05 ? 152 ARG   H NE  1 
ATOM   10788 C  CZ  . ARG   H  1 152 ? 117.139 -17.739 46.345  1.00 36.98 ? 152 ARG   H CZ  1 
ATOM   10789 N  NH1 . ARG   H  1 152 ? 117.242 -16.767 45.451  1.00 38.61 ? 152 ARG   H NH1 1 
ATOM   10790 N  NH2 . ARG   H  1 152 ? 116.324 -17.592 47.377  1.00 37.68 ? 152 ARG   H NH2 1 
ATOM   10791 N  N   . ILE   H  1 153 ? 114.894 -21.715 43.388  1.00 20.46 ? 153 ILE   H N   1 
ATOM   10792 C  CA  . ILE   H  1 153 ? 114.315 -22.910 43.983  1.00 20.30 ? 153 ILE   H CA  1 
ATOM   10793 C  C   . ILE   H  1 153 ? 113.984 -23.931 42.888  1.00 19.99 ? 153 ILE   H C   1 
ATOM   10794 O  O   . ILE   H  1 153 ? 114.244 -25.117 43.065  1.00 19.43 ? 153 ILE   H O   1 
ATOM   10795 C  CB  . ILE   H  1 153 ? 113.093 -22.552 44.854  1.00 20.12 ? 153 ILE   H CB  1 
ATOM   10796 C  CG1 . ILE   H  1 153 ? 113.510 -21.707 46.060  1.00 20.59 ? 153 ILE   H CG1 1 
ATOM   10797 C  CG2 . ILE   H  1 153 ? 112.342 -23.808 45.275  1.00 20.47 ? 153 ILE   H CG2 1 
ATOM   10798 C  CD1 . ILE   H  1 153 ? 112.369 -21.030 46.769  1.00 20.51 ? 153 ILE   H CD1 1 
ATOM   10799 N  N   . LEU   H  1 154 ? 113.430 -23.481 41.755  1.00 20.11 ? 154 LEU   H N   1 
ATOM   10800 C  CA  . LEU   H  1 154 ? 113.136 -24.384 40.646  1.00 20.65 ? 154 LEU   H CA  1 
ATOM   10801 C  C   . LEU   H  1 154 ? 114.406 -25.066 40.142  1.00 19.95 ? 154 LEU   H C   1 
ATOM   10802 O  O   . LEU   H  1 154 ? 114.368 -26.231 39.759  1.00 19.37 ? 154 LEU   H O   1 
ATOM   10803 C  CB  . LEU   H  1 154 ? 112.479 -23.632 39.484  1.00 22.22 ? 154 LEU   H CB  1 
ATOM   10804 C  CG  . LEU   H  1 154 ? 110.977 -23.816 39.286  1.00 23.84 ? 154 LEU   H CG  1 
ATOM   10805 C  CD1 . LEU   H  1 154 ? 110.589 -23.371 37.883  1.00 24.65 ? 154 LEU   H CD1 1 
ATOM   10806 C  CD2 . LEU   H  1 154 ? 110.527 -25.253 39.513  1.00 23.87 ? 154 LEU   H CD2 1 
ATOM   10807 N  N   . SER   H  1 155 ? 115.506 -24.309 40.090  1.00 20.18 ? 155 SER   H N   1 
ATOM   10808 C  CA  . SER   H  1 155 ? 116.809 -24.830 39.705  1.00 20.44 ? 155 SER   H CA  1 
ATOM   10809 C  C   . SER   H  1 155 ? 117.240 -25.950 40.653  1.00 20.86 ? 155 SER   H C   1 
ATOM   10810 O  O   . SER   H  1 155 ? 117.659 -27.011 40.203  1.00 20.64 ? 155 SER   H O   1 
ATOM   10811 C  CB  . SER   H  1 155 ? 117.830 -23.719 39.664  1.00 20.31 ? 155 SER   H CB  1 
ATOM   10812 O  OG  . SER   H  1 155 ? 119.128 -24.225 39.402  1.00 20.17 ? 155 SER   H OG  1 
ATOM   10813 N  N   . GLU   H  1 156 ? 117.103 -25.709 41.963  1.00 22.32 ? 156 GLU   H N   1 
ATOM   10814 C  CA  . GLU   H  1 156 ? 117.461 -26.682 42.989  1.00 23.51 ? 156 GLU   H CA  1 
ATOM   10815 C  C   . GLU   H  1 156 ? 116.596 -27.938 42.881  1.00 23.04 ? 156 GLU   H C   1 
ATOM   10816 O  O   . GLU   H  1 156 ? 117.063 -29.039 43.156  1.00 23.37 ? 156 GLU   H O   1 
ATOM   10817 C  CB  . GLU   H  1 156 ? 117.288 -26.075 44.385  1.00 24.90 ? 156 GLU   H CB  1 
ATOM   10818 C  CG  . GLU   H  1 156 ? 118.271 -24.955 44.702  1.00 26.91 ? 156 GLU   H CG  1 
ATOM   10819 C  CD  . GLU   H  1 156 ? 117.908 -24.107 45.912  1.00 29.10 ? 156 GLU   H CD  1 
ATOM   10820 O  OE1 . GLU   H  1 156 ? 118.649 -23.139 46.213  1.00 30.87 ? 156 GLU   H OE1 1 
ATOM   10821 O  OE2 . GLU   H  1 156 ? 116.876 -24.403 46.550  1.00 29.76 ? 156 GLU   H OE2 1 
ATOM   10822 N  N   . ARG   H  1 157 ? 115.327 -27.763 42.505  1.00 23.18 ? 157 ARG   H N   1 
ATOM   10823 C  CA  . ARG   H  1 157 ? 114.340 -28.834 42.526  1.00 23.65 ? 157 ARG   H CA  1 
ATOM   10824 C  C   . ARG   H  1 157 ? 114.363 -29.647 41.231  1.00 21.98 ? 157 ARG   H C   1 
ATOM   10825 O  O   . ARG   H  1 157 ? 113.931 -30.796 41.225  1.00 21.04 ? 157 ARG   H O   1 
ATOM   10826 C  CB  . ARG   H  1 157 ? 112.953 -28.226 42.750  1.00 25.65 ? 157 ARG   H CB  1 
ATOM   10827 C  CG  . ARG   H  1 157 ? 112.786 -27.575 44.117  1.00 28.09 ? 157 ARG   H CG  1 
ATOM   10828 C  CD  . ARG   H  1 157 ? 111.841 -28.354 44.995  1.00 29.93 ? 157 ARG   H CD  1 
ATOM   10829 N  NE  . ARG   H  1 157 ? 112.292 -28.451 46.369  1.00 32.77 ? 157 ARG   H NE  1 
ATOM   10830 C  CZ  . ARG   H  1 157 ? 112.330 -29.578 47.074  1.00 33.86 ? 157 ARG   H CZ  1 
ATOM   10831 N  NH1 . ARG   H  1 157 ? 111.894 -30.716 46.559  1.00 34.88 ? 157 ARG   H NH1 1 
ATOM   10832 N  NH2 . ARG   H  1 157 ? 112.787 -29.553 48.311  1.00 35.99 ? 157 ARG   H NH2 1 
ATOM   10833 N  N   . THR   H  1 158 ? 114.825 -29.043 40.130  1.00 20.80 ? 158 THR   H N   1 
ATOM   10834 C  CA  . THR   H  1 158 ? 114.764 -29.686 38.823  1.00 20.26 ? 158 THR   H CA  1 
ATOM   10835 C  C   . THR   H  1 158 ? 116.135 -30.182 38.376  1.00 20.16 ? 158 THR   H C   1 
ATOM   10836 O  O   . THR   H  1 158 ? 116.210 -31.076 37.538  1.00 19.60 ? 158 THR   H O   1 
ATOM   10837 C  CB  . THR   H  1 158 ? 114.222 -28.742 37.738  1.00 19.94 ? 158 THR   H CB  1 
ATOM   10838 O  OG1 . THR   H  1 158 ? 115.086 -27.607 37.657  1.00 19.25 ? 158 THR   H OG1 1 
ATOM   10839 C  CG2 . THR   H  1 158 ? 112.796 -28.305 37.989  1.00 19.75 ? 158 THR   H CG2 1 
ATOM   10840 N  N   . GLY   H  1 159 ? 117.201 -29.548 38.879  1.00 20.38 ? 159 GLY   H N   1 
ATOM   10841 C  CA  . GLY   H  1 159 ? 118.552 -29.810 38.417  1.00 20.44 ? 159 GLY   H CA  1 
ATOM   10842 C  C   . GLY   H  1 159 ? 118.929 -28.987 37.185  1.00 21.08 ? 159 GLY   H C   1 
ATOM   10843 O  O   . GLY   H  1 159 ? 120.035 -29.131 36.673  1.00 21.18 ? 159 GLY   H O   1 
ATOM   10844 N  N   . GLN   H  1 160 ? 118.015 -28.131 36.702  1.00 20.72 ? 160 GLN   H N   1 
ATOM   10845 C  CA  . GLN   H  1 160 ? 118.321 -27.219 35.608  1.00 20.61 ? 160 GLN   H CA  1 
ATOM   10846 C  C   . GLN   H  1 160 ? 119.009 -25.974 36.164  1.00 20.44 ? 160 GLN   H C   1 
ATOM   10847 O  O   . GLN   H  1 160 ? 118.786 -25.594 37.312  1.00 20.07 ? 160 GLN   H O   1 
ATOM   10848 C  CB  . GLN   H  1 160 ? 117.060 -26.776 34.860  1.00 20.58 ? 160 GLN   H CB  1 
ATOM   10849 C  CG  . GLN   H  1 160 ? 116.156 -27.905 34.386  1.00 20.89 ? 160 GLN   H CG  1 
ATOM   10850 C  CD  . GLN   H  1 160 ? 116.726 -28.707 33.244  1.00 21.50 ? 160 GLN   H CD  1 
ATOM   10851 O  OE1 . GLN   H  1 160 ? 117.819 -28.443 32.746  1.00 21.65 ? 160 GLN   H OE1 1 
ATOM   10852 N  NE2 . GLN   H  1 160 ? 115.971 -29.704 32.816  1.00 21.84 ? 160 GLN   H NE2 1 
ATOM   10853 N  N   . SER   H  1 161 ? 119.821 -25.322 35.324  1.00 20.42 ? 161 SER   H N   1 
ATOM   10854 C  CA  . SER   H  1 161 ? 120.472 -24.073 35.684  1.00 20.19 ? 161 SER   H CA  1 
ATOM   10855 C  C   . SER   H  1 161 ? 119.439 -22.953 35.793  1.00 20.58 ? 161 SER   H C   1 
ATOM   10856 O  O   . SER   H  1 161 ? 118.389 -23.005 35.154  1.00 19.51 ? 161 SER   H O   1 
ATOM   10857 C  CB  . SER   H  1 161 ? 121.527 -23.705 34.675  1.00 20.55 ? 161 SER   H CB  1 
ATOM   10858 O  OG  . SER   H  1 161 ? 120.925 -23.255 33.467  1.00 20.73 ? 161 SER   H OG  1 
ATOM   10859 N  N   . ILE   H  1 162 ? 119.778 -21.923 36.578  1.00 20.93 ? 162 ILE   H N   1 
ATOM   10860 C  CA  . ILE   H  1 162 ? 118.946 -20.738 36.726  1.00 21.74 ? 162 ILE   H CA  1 
ATOM   10861 C  C   . ILE   H  1 162 ? 118.754 -20.072 35.362  1.00 22.48 ? 162 ILE   H C   1 
ATOM   10862 O  O   . ILE   H  1 162 ? 117.659 -19.600 35.059  1.00 21.27 ? 162 ILE   H O   1 
ATOM   10863 C  CB  . ILE   H  1 162 ? 119.539 -19.770 37.774  1.00 21.70 ? 162 ILE   H CB  1 
ATOM   10864 C  CG1 . ILE   H  1 162 ? 119.344 -20.299 39.198  1.00 22.59 ? 162 ILE   H CG1 1 
ATOM   10865 C  CG2 . ILE   H  1 162 ? 118.954 -18.374 37.625  1.00 22.39 ? 162 ILE   H CG2 1 
ATOM   10866 C  CD1 . ILE   H  1 162 ? 120.120 -19.539 40.265  1.00 22.46 ? 162 ILE   H CD1 1 
ATOM   10867 N  N   . GLU   H  1 163 ? 119.810 -20.053 34.536  1.00 23.38 ? 163 GLU   H N   1 
ATOM   10868 C  CA  . GLU   H  1 163 ? 119.757 -19.396 33.235  1.00 24.84 ? 163 GLU   H CA  1 
ATOM   10869 C  C   . GLU   H  1 163 ? 118.764 -20.119 32.320  1.00 23.23 ? 163 GLU   H C   1 
ATOM   10870 O  O   . GLU   H  1 163 ? 118.020 -19.478 31.584  1.00 22.54 ? 163 GLU   H O   1 
ATOM   10871 C  CB  . GLU   H  1 163 ? 121.167 -19.269 32.641  1.00 27.79 ? 163 GLU   H CB  1 
ATOM   10872 C  CG  . GLU   H  1 163 ? 121.740 -20.545 32.040  1.00 30.73 ? 163 GLU   H CG  1 
ATOM   10873 C  CD  . GLU   H  1 163 ? 123.243 -20.740 32.203  1.00 34.18 ? 163 GLU   H CD  1 
ATOM   10874 O  OE1 . GLU   H  1 163 ? 123.672 -21.165 33.303  1.00 35.69 ? 163 GLU   H OE1 1 
ATOM   10875 O  OE2 . GLU   H  1 163 ? 123.988 -20.469 31.234  1.00 37.18 ? 163 GLU   H OE2 1 
ATOM   10876 N  N   . LYS   H  1 164 ? 118.716 -21.453 32.386  1.00 23.35 ? 164 LYS   H N   1 
ATOM   10877 C  CA  . LYS   H  1 164 ? 117.796 -22.215 31.553  1.00 23.26 ? 164 LYS   H CA  1 
ATOM   10878 C  C   . LYS   H  1 164 ? 116.352 -22.004 32.021  1.00 22.27 ? 164 LYS   H C   1 
ATOM   10879 O  O   . LYS   H  1 164 ? 115.442 -21.888 31.200  1.00 21.56 ? 164 LYS   H O   1 
ATOM   10880 C  CB  . LYS   H  1 164 ? 118.160 -23.700 31.560  1.00 23.97 ? 164 LYS   H CB  1 
ATOM   10881 C  CG  . LYS   H  1 164 ? 117.300 -24.563 30.649  1.00 24.89 ? 164 LYS   H CG  1 
ATOM   10882 C  CD  . LYS   H  1 164 ? 117.819 -25.968 30.464  1.00 26.29 ? 164 LYS   H CD  1 
ATOM   10883 C  CE  . LYS   H  1 164 ? 117.226 -26.667 29.259  1.00 27.14 ? 164 LYS   H CE  1 
ATOM   10884 N  NZ  . LYS   H  1 164 ? 115.767 -26.448 29.144  1.00 26.96 ? 164 LYS   H NZ  1 
ATOM   10885 N  N   . ILE   H  1 165 ? 116.148 -21.964 33.342  1.00 21.59 ? 165 ILE   H N   1 
ATOM   10886 C  CA  . ILE   H  1 165 ? 114.829 -21.730 33.912  1.00 21.30 ? 165 ILE   H CA  1 
ATOM   10887 C  C   . ILE   H  1 165 ? 114.313 -20.371 33.435  1.00 20.56 ? 165 ILE   H C   1 
ATOM   10888 O  O   . ILE   H  1 165 ? 113.151 -20.253 33.049  1.00 19.15 ? 165 ILE   H O   1 
ATOM   10889 C  CB  . ILE   H  1 165 ? 114.856 -21.837 35.453  1.00 21.33 ? 165 ILE   H CB  1 
ATOM   10890 C  CG1 . ILE   H  1 165 ? 115.229 -23.242 35.943  1.00 22.00 ? 165 ILE   H CG1 1 
ATOM   10891 C  CG2 . ILE   H  1 165 ? 113.536 -21.378 36.057  1.00 21.11 ? 165 ILE   H CG2 1 
ATOM   10892 C  CD1 . ILE   H  1 165 ? 114.225 -24.316 35.597  1.00 22.45 ? 165 ILE   H CD1 1 
ATOM   10893 N  N   . GLN   H  1 166 ? 115.188 -19.357 33.466  1.00 20.61 ? 166 GLN   H N   1 
ATOM   10894 C  CA  . GLN   H  1 166 ? 114.850 -18.007 33.045  1.00 21.80 ? 166 GLN   H CA  1 
ATOM   10895 C  C   . GLN   H  1 166 ? 114.353 -18.016 31.601  1.00 21.97 ? 166 GLN   H C   1 
ATOM   10896 O  O   . GLN   H  1 166 ? 113.264 -17.522 31.319  1.00 22.26 ? 166 GLN   H O   1 
ATOM   10897 C  CB  . GLN   H  1 166 ? 116.058 -17.077 33.216  1.00 22.22 ? 166 GLN   H CB  1 
ATOM   10898 N  N   . LYS   H  1 167 ? 115.153 -18.591 30.693  1.00 22.91 ? 167 LYS   H N   1 
ATOM   10899 C  CA  . LYS   H  1 167 ? 114.801 -18.646 29.281  1.00 23.54 ? 167 LYS   H CA  1 
ATOM   10900 C  C   . LYS   H  1 167 ? 113.476 -19.384 29.094  1.00 21.99 ? 167 LYS   H C   1 
ATOM   10901 O  O   . LYS   H  1 167 ? 112.613 -18.937 28.345  1.00 21.36 ? 167 LYS   H O   1 
ATOM   10902 C  CB  . LYS   H  1 167 ? 115.886 -19.352 28.459  1.00 26.03 ? 167 LYS   H CB  1 
ATOM   10903 C  CG  . LYS   H  1 167 ? 117.023 -18.463 27.975  1.00 28.69 ? 167 LYS   H CG  1 
ATOM   10904 C  CD  . LYS   H  1 167 ? 117.956 -19.168 27.004  1.00 31.09 ? 167 LYS   H CD  1 
ATOM   10905 C  CE  . LYS   H  1 167 ? 119.039 -18.264 26.450  1.00 32.66 ? 167 LYS   H CE  1 
ATOM   10906 N  NZ  . LYS   H  1 167 ? 120.043 -17.917 27.485  1.00 33.95 ? 167 LYS   H NZ  1 
ATOM   10907 N  N   . ASP   H  1 168 ? 113.327 -20.516 29.785  1.00 20.53 ? 168 ASP   H N   1 
ATOM   10908 C  CA  . ASP   H  1 168 ? 112.217 -21.424 29.544  1.00 19.52 ? 168 ASP   H CA  1 
ATOM   10909 C  C   . ASP   H  1 168 ? 110.916 -20.907 30.162  1.00 18.85 ? 168 ASP   H C   1 
ATOM   10910 O  O   . ASP   H  1 168 ? 109.861 -21.476 29.895  1.00 18.46 ? 168 ASP   H O   1 
ATOM   10911 C  CB  . ASP   H  1 168 ? 112.541 -22.824 30.069  1.00 19.21 ? 168 ASP   H CB  1 
ATOM   10912 C  CG  . ASP   H  1 168 ? 113.587 -23.566 29.254  1.00 19.48 ? 168 ASP   H CG  1 
ATOM   10913 O  OD1 . ASP   H  1 168 ? 113.880 -23.121 28.127  1.00 18.62 ? 168 ASP   H OD1 1 
ATOM   10914 O  OD2 . ASP   H  1 168 ? 114.113 -24.572 29.768  1.00 19.35 ? 168 ASP   H OD2 1 
ATOM   10915 N  N   . THR   H  1 169 ? 110.984 -19.857 30.991  1.00 18.31 ? 169 THR   H N   1 
ATOM   10916 C  CA  . THR   H  1 169 ? 109.792 -19.302 31.615  1.00 18.47 ? 169 THR   H CA  1 
ATOM   10917 C  C   . THR   H  1 169 ? 109.505 -17.889 31.105  1.00 18.96 ? 169 THR   H C   1 
ATOM   10918 O  O   . THR   H  1 169 ? 108.626 -17.207 31.629  1.00 18.23 ? 169 THR   H O   1 
ATOM   10919 C  CB  . THR   H  1 169 ? 109.908 -19.318 33.142  1.00 18.47 ? 169 THR   H CB  1 
ATOM   10920 O  OG1 . THR   H  1 169 ? 111.075 -18.589 33.532  1.00 18.45 ? 169 THR   H OG1 1 
ATOM   10921 C  CG2 . THR   H  1 169 ? 109.960 -20.725 33.693  1.00 18.50 ? 169 THR   H CG2 1 
ATOM   10922 N  N   . ASP   H  1 170 ? 110.237 -17.460 30.074  1.00 19.86 ? 170 ASP   H N   1 
ATOM   10923 C  CA  . ASP   H  1 170 ? 110.110 -16.109 29.552  1.00 20.70 ? 170 ASP   H CA  1 
ATOM   10924 C  C   . ASP   H  1 170 ? 108.679 -15.894 29.065  1.00 21.53 ? 170 ASP   H C   1 
ATOM   10925 O  O   . ASP   H  1 170 ? 108.099 -14.831 29.280  1.00 21.67 ? 170 ASP   H O   1 
ATOM   10926 C  CB  . ASP   H  1 170 ? 111.147 -15.856 28.455  1.00 21.12 ? 170 ASP   H CB  1 
ATOM   10927 C  CG  . ASP   H  1 170 ? 111.089 -14.452 27.883  1.00 21.89 ? 170 ASP   H CG  1 
ATOM   10928 O  OD1 . ASP   H  1 170 ? 111.331 -13.500 28.649  1.00 22.46 ? 170 ASP   H OD1 1 
ATOM   10929 O  OD2 . ASP   H  1 170 ? 110.774 -14.325 26.695  1.00 22.39 ? 170 ASP   H OD2 1 
ATOM   10930 N  N   . ARG   H  1 171 ? 108.125 -16.920 28.409  1.00 22.46 ? 171 ARG   H N   1 
ATOM   10931 C  CA  . ARG   H  1 171 ? 106.726 -16.938 28.017  1.00 23.58 ? 171 ARG   H CA  1 
ATOM   10932 C  C   . ARG   H  1 171 ? 106.114 -18.276 28.423  1.00 22.68 ? 171 ARG   H C   1 
ATOM   10933 O  O   . ARG   H  1 171 ? 106.814 -19.145 28.942  1.00 21.52 ? 171 ARG   H O   1 
ATOM   10934 C  CB  . ARG   H  1 171 ? 106.620 -16.659 26.516  1.00 25.54 ? 171 ARG   H CB  1 
ATOM   10935 C  CG  . ARG   H  1 171 ? 107.387 -15.416 26.083  1.00 27.23 ? 171 ARG   H CG  1 
ATOM   10936 C  CD  . ARG   H  1 171 ? 106.842 -14.800 24.814  1.00 28.36 ? 171 ARG   H CD  1 
ATOM   10937 N  NE  . ARG   H  1 171 ? 107.495 -13.547 24.445  1.00 29.51 ? 171 ARG   H NE  1 
ATOM   10938 C  CZ  . ARG   H  1 171 ? 106.914 -12.350 24.430  1.00 30.01 ? 171 ARG   H CZ  1 
ATOM   10939 N  NH1 . ARG   H  1 171 ? 107.574 -11.310 23.951  1.00 30.40 ? 171 ARG   H NH1 1 
ATOM   10940 N  NH2 . ARG   H  1 171 ? 105.675 -12.191 24.874  1.00 30.43 ? 171 ARG   H NH2 1 
ATOM   10941 N  N   . ASP   H  1 172 ? 104.801 -18.412 28.205  1.00 22.44 ? 172 ASP   H N   1 
ATOM   10942 C  CA  . ASP   H  1 172 ? 104.071 -19.624 28.541  1.00 22.72 ? 172 ASP   H CA  1 
ATOM   10943 C  C   . ASP   H  1 172 ? 104.733 -20.830 27.885  1.00 22.72 ? 172 ASP   H C   1 
ATOM   10944 O  O   . ASP   H  1 172 ? 104.938 -20.849 26.675  1.00 22.65 ? 172 ASP   H O   1 
ATOM   10945 C  CB  . ASP   H  1 172 ? 102.608 -19.552 28.106  1.00 23.11 ? 172 ASP   H CB  1 
ATOM   10946 C  CG  . ASP   H  1 172 ? 101.727 -18.685 28.984  1.00 23.52 ? 172 ASP   H CG  1 
ATOM   10947 O  OD1 . ASP   H  1 172 ? 102.257 -18.035 29.902  1.00 24.09 ? 172 ASP   H OD1 1 
ATOM   10948 O  OD2 . ASP   H  1 172 ? 100.511 -18.686 28.748  1.00 24.68 ? 172 ASP   H OD2 1 
ATOM   10949 N  N   . ASN   H  1 173 ? 105.041 -21.836 28.711  1.00 22.16 ? 173 ASN   H N   1 
ATOM   10950 C  CA  . ASN   H  1 173 ? 105.764 -23.018 28.285  1.00 22.48 ? 173 ASN   H CA  1 
ATOM   10951 C  C   . ASN   H  1 173 ? 104.973 -24.242 28.751  1.00 21.95 ? 173 ASN   H C   1 
ATOM   10952 O  O   . ASN   H  1 173 ? 104.994 -24.576 29.932  1.00 20.57 ? 173 ASN   H O   1 
ATOM   10953 C  CB  . ASN   H  1 173 ? 107.197 -22.979 28.826  1.00 23.63 ? 173 ASN   H CB  1 
ATOM   10954 C  CG  . ASN   H  1 173 ? 108.132 -24.031 28.262  1.00 24.73 ? 173 ASN   H CG  1 
ATOM   10955 O  OD1 . ASN   H  1 173 ? 109.333 -23.991 28.527  1.00 26.96 ? 173 ASN   H OD1 1 
ATOM   10956 N  ND2 . ASN   H  1 173 ? 107.623 -24.974 27.488  1.00 24.94 ? 173 ASN   H ND2 1 
ATOM   10957 N  N   . PHE   H  1 174 ? 104.269 -24.883 27.809  1.00 21.04 ? 174 PHE   H N   1 
ATOM   10958 C  CA  . PHE   H  1 174 ? 103.434 -26.039 28.090  1.00 20.87 ? 174 PHE   H CA  1 
ATOM   10959 C  C   . PHE   H  1 174 ? 104.247 -27.324 27.929  1.00 21.42 ? 174 PHE   H C   1 
ATOM   10960 O  O   . PHE   H  1 174 ? 104.922 -27.514 26.919  1.00 22.23 ? 174 PHE   H O   1 
ATOM   10961 C  CB  . PHE   H  1 174 ? 102.217 -26.037 27.163  1.00 20.44 ? 174 PHE   H CB  1 
ATOM   10962 C  CG  . PHE   H  1 174 ? 101.226 -24.932 27.432  1.00 20.80 ? 174 PHE   H CG  1 
ATOM   10963 C  CD1 . PHE   H  1 174 ? 100.285 -25.047 28.445  1.00 20.43 ? 174 PHE   H CD1 1 
ATOM   10964 C  CD2 . PHE   H  1 174 ? 101.239 -23.766 26.680  1.00 20.45 ? 174 PHE   H CD2 1 
ATOM   10965 C  CE1 . PHE   H  1 174 ? 99.373  -24.031 28.691  1.00 20.18 ? 174 PHE   H CE1 1 
ATOM   10966 C  CE2 . PHE   H  1 174 ? 100.334 -22.749 26.937  1.00 20.48 ? 174 PHE   H CE2 1 
ATOM   10967 C  CZ  . PHE   H  1 174 ? 99.402  -22.882 27.938  1.00 20.02 ? 174 PHE   H CZ  1 
ATOM   10968 N  N   . LEU   H  1 175 ? 104.180 -28.200 28.937  1.00 20.99 ? 175 LEU   H N   1 
ATOM   10969 C  CA  . LEU   H  1 175 ? 104.864 -29.485 28.907  1.00 21.10 ? 175 LEU   H CA  1 
ATOM   10970 C  C   . LEU   H  1 175 ? 103.845 -30.613 29.060  1.00 20.40 ? 175 LEU   H C   1 
ATOM   10971 O  O   . LEU   H  1 175 ? 102.890 -30.502 29.829  1.00 20.02 ? 175 LEU   H O   1 
ATOM   10972 C  CB  . LEU   H  1 175 ? 105.891 -29.565 30.041  1.00 21.57 ? 175 LEU   H CB  1 
ATOM   10973 C  CG  . LEU   H  1 175 ? 107.105 -28.642 29.936  1.00 22.77 ? 175 LEU   H CG  1 
ATOM   10974 C  CD1 . LEU   H  1 175 ? 106.799 -27.263 30.493  1.00 23.68 ? 175 LEU   H CD1 1 
ATOM   10975 C  CD2 . LEU   H  1 175 ? 108.302 -29.243 30.666  1.00 23.39 ? 175 LEU   H CD2 1 
ATOM   10976 N  N   . THR   H  1 176 ? 104.080 -31.711 28.336  1.00 19.50 ? 176 THR   H N   1 
ATOM   10977 C  CA  . THR   H  1 176 ? 103.399 -32.965 28.608  1.00 19.91 ? 176 THR   H CA  1 
ATOM   10978 C  C   . THR   H  1 176 ? 103.979 -33.555 29.893  1.00 19.79 ? 176 THR   H C   1 
ATOM   10979 O  O   . THR   H  1 176 ? 105.002 -33.081 30.387  1.00 19.98 ? 176 THR   H O   1 
ATOM   10980 C  CB  . THR   H  1 176 ? 103.559 -33.956 27.446  1.00 19.83 ? 176 THR   H CB  1 
ATOM   10981 O  OG1 . THR   H  1 176 ? 104.932 -34.355 27.391  1.00 18.98 ? 176 THR   H OG1 1 
ATOM   10982 C  CG2 . THR   H  1 176 ? 103.127 -33.383 26.113  1.00 19.96 ? 176 THR   H CG2 1 
ATOM   10983 N  N   . ALA   H  1 177 ? 103.318 -34.589 30.421  1.00 19.81 ? 177 ALA   H N   1 
ATOM   10984 C  CA  . ALA   H  1 177 ? 103.783 -35.286 31.610  1.00 19.89 ? 177 ALA   H CA  1 
ATOM   10985 C  C   . ALA   H  1 177 ? 105.195 -35.830 31.395  1.00 19.87 ? 177 ALA   H C   1 
ATOM   10986 O  O   . ALA   H  1 177 ? 106.049 -35.694 32.266  1.00 19.06 ? 177 ALA   H O   1 
ATOM   10987 C  CB  . ALA   H  1 177 ? 102.819 -36.388 31.969  1.00 19.89 ? 177 ALA   H CB  1 
ATOM   10988 N  N   . GLU   H  1 178 ? 105.432 -36.441 30.228  1.00 20.19 ? 178 GLU   H N   1 
ATOM   10989 C  CA  . GLU   H  1 178 ? 106.739 -36.994 29.909  1.00 21.03 ? 178 GLU   H CA  1 
ATOM   10990 C  C   . GLU   H  1 178 ? 107.787 -35.881 29.855  1.00 20.13 ? 178 GLU   H C   1 
ATOM   10991 O  O   . GLU   H  1 178 ? 108.887 -36.048 30.373  1.00 19.26 ? 178 GLU   H O   1 
ATOM   10992 C  CB  . GLU   H  1 178 ? 106.676 -37.786 28.600  1.00 22.20 ? 178 GLU   H CB  1 
ATOM   10993 C  CG  . GLU   H  1 178 ? 107.989 -38.450 28.217  1.00 23.43 ? 178 GLU   H CG  1 
ATOM   10994 C  CD  . GLU   H  1 178 ? 108.613 -39.323 29.291  1.00 25.08 ? 178 GLU   H CD  1 
ATOM   10995 O  OE1 . GLU   H  1 178 ? 107.861 -40.060 29.964  1.00 25.97 ? 178 GLU   H OE1 1 
ATOM   10996 O  OE2 . GLU   H  1 178 ? 109.854 -39.271 29.446  1.00 26.93 ? 178 GLU   H OE2 1 
ATOM   10997 N  N   . GLU   H  1 179 ? 107.440 -34.745 29.236  1.00 19.59 ? 179 GLU   H N   1 
ATOM   10998 C  CA  . GLU   H  1 179 ? 108.357 -33.619 29.126  1.00 19.32 ? 179 GLU   H CA  1 
ATOM   10999 C  C   . GLU   H  1 179 ? 108.682 -33.057 30.510  1.00 18.92 ? 179 GLU   H C   1 
ATOM   11000 O  O   . GLU   H  1 179 ? 109.811 -32.634 30.763  1.00 18.15 ? 179 GLU   H O   1 
ATOM   11001 C  CB  . GLU   H  1 179 ? 107.766 -32.534 28.217  1.00 19.51 ? 179 GLU   H CB  1 
ATOM   11002 C  CG  . GLU   H  1 179 ? 107.838 -32.880 26.742  1.00 19.78 ? 179 GLU   H CG  1 
ATOM   11003 C  CD  . GLU   H  1 179 ? 107.022 -32.000 25.805  1.00 20.09 ? 179 GLU   H CD  1 
ATOM   11004 O  OE1 . GLU   H  1 179 ? 106.192 -31.199 26.285  1.00 19.25 ? 179 GLU   H OE1 1 
ATOM   11005 O  OE2 . GLU   H  1 179 ? 107.219 -32.123 24.589  1.00 20.40 ? 179 GLU   H OE2 1 
ATOM   11006 N  N   . ALA   H  1 180 ? 107.679 -33.033 31.399  1.00 18.67 ? 180 ALA   H N   1 
ATOM   11007 C  CA  . ALA   H  1 180 ? 107.871 -32.533 32.752  1.00 18.84 ? 180 ALA   H CA  1 
ATOM   11008 C  C   . ALA   H  1 180 ? 108.842 -33.444 33.505  1.00 19.33 ? 180 ALA   H C   1 
ATOM   11009 O  O   . ALA   H  1 180 ? 109.663 -32.963 34.284  1.00 18.39 ? 180 ALA   H O   1 
ATOM   11010 C  CB  . ALA   H  1 180 ? 106.548 -32.418 33.469  1.00 18.29 ? 180 ALA   H CB  1 
ATOM   11011 N  N   . LYS   H  1 181 ? 108.746 -34.755 33.253  1.00 19.97 ? 181 LYS   H N   1 
ATOM   11012 C  CA  . LYS   H  1 181 ? 109.671 -35.715 33.840  1.00 21.09 ? 181 LYS   H CA  1 
ATOM   11013 C  C   . LYS   H  1 181 ? 111.088 -35.451 33.330  1.00 21.46 ? 181 LYS   H C   1 
ATOM   11014 O  O   . LYS   H  1 181 ? 112.027 -35.393 34.118  1.00 20.94 ? 181 LYS   H O   1 
ATOM   11015 C  CB  . LYS   H  1 181 ? 109.257 -37.151 33.523  1.00 21.97 ? 181 LYS   H CB  1 
ATOM   11016 C  CG  . LYS   H  1 181 ? 110.169 -38.215 34.123  1.00 23.14 ? 181 LYS   H CG  1 
ATOM   11017 C  CD  . LYS   H  1 181 ? 109.915 -39.593 33.586  1.00 24.07 ? 181 LYS   H CD  1 
ATOM   11018 C  CE  . LYS   H  1 181 ? 110.927 -40.602 34.083  1.00 25.01 ? 181 LYS   H CE  1 
ATOM   11019 N  NZ  . LYS   H  1 181 ? 110.545 -41.971 33.670  1.00 25.89 ? 181 LYS   H NZ  1 
ATOM   11020 N  N   . GLU   H  1 182 ? 111.230 -35.248 32.013  1.00 22.29 ? 182 GLU   H N   1 
ATOM   11021 C  CA  . GLU   H  1 182 ? 112.535 -35.023 31.406  1.00 22.77 ? 182 GLU   H CA  1 
ATOM   11022 C  C   . GLU   H  1 182 ? 113.124 -33.702 31.895  1.00 21.74 ? 182 GLU   H C   1 
ATOM   11023 O  O   . GLU   H  1 182 ? 114.340 -33.565 31.986  1.00 21.18 ? 182 GLU   H O   1 
ATOM   11024 C  CB  . GLU   H  1 182 ? 112.427 -35.102 29.881  1.00 24.54 ? 182 GLU   H CB  1 
ATOM   11025 C  CG  . GLU   H  1 182 ? 112.080 -36.506 29.406  1.00 26.48 ? 182 GLU   H CG  1 
ATOM   11026 C  CD  . GLU   H  1 182 ? 111.749 -36.672 27.935  1.00 28.84 ? 182 GLU   H CD  1 
ATOM   11027 O  OE1 . GLU   H  1 182 ? 111.354 -37.795 27.553  1.00 30.44 ? 182 GLU   H OE1 1 
ATOM   11028 O  OE2 . GLU   H  1 182 ? 111.884 -35.690 27.177  1.00 30.27 ? 182 GLU   H OE2 1 
ATOM   11029 N  N   . TYR   H  1 183 ? 112.258 -32.742 32.242  1.00 21.99 ? 183 TYR   H N   1 
ATOM   11030 C  CA  . TYR   H  1 183 ? 112.692 -31.434 32.714  1.00 21.11 ? 183 TYR   H CA  1 
ATOM   11031 C  C   . TYR   H  1 183 ? 113.161 -31.493 34.171  1.00 20.43 ? 183 TYR   H C   1 
ATOM   11032 O  O   . TYR   H  1 183 ? 113.984 -30.682 34.598  1.00 19.76 ? 183 TYR   H O   1 
ATOM   11033 C  CB  . TYR   H  1 183 ? 111.542 -30.431 32.584  1.00 21.15 ? 183 TYR   H CB  1 
ATOM   11034 C  CG  . TYR   H  1 183 ? 112.023 -28.992 32.488  1.00 21.48 ? 183 TYR   H CG  1 
ATOM   11035 C  CD1 . TYR   H  1 183 ? 112.423 -28.461 31.268  1.00 21.73 ? 183 TYR   H CD1 1 
ATOM   11036 C  CD2 . TYR   H  1 183 ? 112.129 -28.185 33.616  1.00 21.58 ? 183 TYR   H CD2 1 
ATOM   11037 C  CE1 . TYR   H  1 183 ? 112.873 -27.157 31.166  1.00 21.74 ? 183 TYR   H CE1 1 
ATOM   11038 C  CE2 . TYR   H  1 183 ? 112.585 -26.880 33.527  1.00 21.60 ? 183 TYR   H CE2 1 
ATOM   11039 C  CZ  . TYR   H  1 183 ? 112.962 -26.366 32.298  1.00 21.70 ? 183 TYR   H CZ  1 
ATOM   11040 O  OH  . TYR   H  1 183 ? 113.423 -25.085 32.186  1.00 21.58 ? 183 TYR   H OH  1 
ATOM   11041 N  N   . GLY   H  1 184 ? 112.589 -32.422 34.942  1.00 19.94 ? 184 GLY   H N   1 
ATOM   11042 C  CA  . GLY   H  1 184 ? 112.912 -32.589 36.350  1.00 19.62 ? 184 GLY   H CA  1 
ATOM   11043 C  C   . GLY   H  1 184 ? 111.862 -31.971 37.276  1.00 19.16 ? 184 GLY   H C   1 
ATOM   11044 O  O   . GLY   H  1 184 ? 112.111 -31.833 38.469  1.00 18.68 ? 184 GLY   H O   1 
ATOM   11045 N  N   . LEU   H  1 185 ? 110.707 -31.573 36.723  1.00 19.02 ? 185 LEU   H N   1 
ATOM   11046 C  CA  . LEU   H  1 185 ? 109.601 -31.046 37.513  1.00 18.98 ? 185 LEU   H CA  1 
ATOM   11047 C  C   . LEU   H  1 185 ? 108.889 -32.178 38.251  1.00 18.62 ? 185 LEU   H C   1 
ATOM   11048 O  O   . LEU   H  1 185 ? 108.285 -31.947 39.299  1.00 18.76 ? 185 LEU   H O   1 
ATOM   11049 C  CB  . LEU   H  1 185 ? 108.616 -30.310 36.596  1.00 19.03 ? 185 LEU   H CB  1 
ATOM   11050 C  CG  . LEU   H  1 185 ? 109.139 -29.028 35.951  1.00 19.13 ? 185 LEU   H CG  1 
ATOM   11051 C  CD1 . LEU   H  1 185 ? 108.230 -28.580 34.820  1.00 19.25 ? 185 LEU   H CD1 1 
ATOM   11052 C  CD2 . LEU   H  1 185 ? 109.284 -27.918 36.979  1.00 19.32 ? 185 LEU   H CD2 1 
ATOM   11053 N  N   . ILE   H  1 186 ? 108.911 -33.383 37.663  1.00 18.34 ? 186 ILE   H N   1 
ATOM   11054 C  CA  . ILE   H  1 186 ? 108.383 -34.573 38.307  1.00 18.74 ? 186 ILE   H CA  1 
ATOM   11055 C  C   . ILE   H  1 186 ? 109.398 -35.700 38.155  1.00 18.46 ? 186 ILE   H C   1 
ATOM   11056 O  O   . ILE   H  1 186 ? 110.325 -35.606 37.358  1.00 18.73 ? 186 ILE   H O   1 
ATOM   11057 C  CB  . ILE   H  1 186 ? 107.010 -34.977 37.729  1.00 18.61 ? 186 ILE   H CB  1 
ATOM   11058 C  CG1 . ILE   H  1 186 ? 107.110 -35.362 36.250  1.00 18.45 ? 186 ILE   H CG1 1 
ATOM   11059 C  CG2 . ILE   H  1 186 ? 105.983 -33.881 37.974  1.00 19.05 ? 186 ILE   H CG2 1 
ATOM   11060 C  CD1 . ILE   H  1 186 ? 105.870 -35.994 35.687  1.00 18.56 ? 186 ILE   H CD1 1 
ATOM   11061 N  N   . ASP   H  1 187 ? 109.180 -36.774 38.914  1.00 18.70 ? 187 ASP   H N   1 
ATOM   11062 C  CA  . ASP   H  1 187 ? 110.070 -37.923 38.925  1.00 18.94 ? 187 ASP   H CA  1 
ATOM   11063 C  C   . ASP   H  1 187 ? 109.549 -39.025 38.004  1.00 19.66 ? 187 ASP   H C   1 
ATOM   11064 O  O   . ASP   H  1 187 ? 110.343 -39.688 37.347  1.00 19.33 ? 187 ASP   H O   1 
ATOM   11065 C  CB  . ASP   H  1 187 ? 110.238 -38.439 40.352  1.00 18.52 ? 187 ASP   H CB  1 
ATOM   11066 C  CG  . ASP   H  1 187 ? 110.778 -37.366 41.274  1.00 18.33 ? 187 ASP   H CG  1 
ATOM   11067 O  OD1 . ASP   H  1 187 ? 111.894 -36.888 40.996  1.00 18.15 ? 187 ASP   H OD1 1 
ATOM   11068 O  OD2 . ASP   H  1 187 ? 110.062 -36.988 42.234  1.00 17.52 ? 187 ASP   H OD2 1 
ATOM   11069 N  N   . GLU   H  1 188 ? 108.230 -39.245 37.983  1.00 20.93 ? 188 GLU   H N   1 
ATOM   11070 C  CA  . GLU   H  1 188 ? 107.651 -40.338 37.213  1.00 23.15 ? 188 GLU   H CA  1 
ATOM   11071 C  C   . GLU   H  1 188 ? 106.293 -39.934 36.643  1.00 23.07 ? 188 GLU   H C   1 
ATOM   11072 O  O   . GLU   H  1 188 ? 105.551 -39.172 37.261  1.00 22.11 ? 188 GLU   H O   1 
ATOM   11073 C  CB  . GLU   H  1 188 ? 107.432 -41.583 38.079  1.00 25.46 ? 188 GLU   H CB  1 
ATOM   11074 C  CG  . GLU   H  1 188 ? 108.687 -42.134 38.739  1.00 27.54 ? 188 GLU   H CG  1 
ATOM   11075 C  CD  . GLU   H  1 188 ? 109.696 -42.801 37.818  1.00 31.47 ? 188 GLU   H CD  1 
ATOM   11076 O  OE1 . GLU   H  1 188 ? 110.855 -42.980 38.262  1.00 34.51 ? 188 GLU   H OE1 1 
ATOM   11077 O  OE2 . GLU   H  1 188 ? 109.336 -43.151 36.666  1.00 33.50 ? 188 GLU   H OE2 1 
ATOM   11078 N  N   . VAL   H  1 189 ? 105.976 -40.483 35.466  1.00 23.02 ? 189 VAL   H N   1 
ATOM   11079 C  CA  . VAL   H  1 189 ? 104.614 -40.516 34.964  1.00 24.21 ? 189 VAL   H CA  1 
ATOM   11080 C  C   . VAL   H  1 189 ? 103.943 -41.748 35.562  1.00 25.27 ? 189 VAL   H C   1 
ATOM   11081 O  O   . VAL   H  1 189 ? 104.424 -42.861 35.374  1.00 24.94 ? 189 VAL   H O   1 
ATOM   11082 C  CB  . VAL   H  1 189 ? 104.569 -40.536 33.422  1.00 24.19 ? 189 VAL   H CB  1 
ATOM   11083 C  CG1 . VAL   H  1 189 ? 103.143 -40.571 32.894  1.00 24.50 ? 189 VAL   H CG1 1 
ATOM   11084 C  CG2 . VAL   H  1 189 ? 105.328 -39.362 32.818  1.00 23.63 ? 189 VAL   H CG2 1 
ATOM   11085 N  N   . MET   H  1 190 ? 102.847 -41.534 36.298  1.00 27.23 ? 190 MET   H N   1 
ATOM   11086 C  CA  . MET   H  1 190 ? 102.141 -42.614 36.968  1.00 29.75 ? 190 MET   H CA  1 
ATOM   11087 C  C   . MET   H  1 190 ? 101.266 -43.328 35.941  1.00 31.79 ? 190 MET   H C   1 
ATOM   11088 O  O   . MET   H  1 190 ? 100.285 -42.769 35.453  1.00 30.38 ? 190 MET   H O   1 
ATOM   11089 C  CB  . MET   H  1 190 ? 101.287 -42.068 38.117  1.00 31.16 ? 190 MET   H CB  1 
ATOM   11090 C  CG  . MET   H  1 190 ? 100.557 -43.136 38.915  1.00 32.43 ? 190 MET   H CG  1 
ATOM   11091 S  SD  . MET   H  1 190 ? 99.673  -42.466 40.349  1.00 35.11 ? 190 MET   H SD  1 
ATOM   11092 C  CE  . MET   H  1 190 ? 101.007 -41.714 41.279  1.00 35.75 ? 190 MET   H CE  1 
ATOM   11093 N  N   . VAL   H  1 191 ? 101.657 -44.558 35.597  1.00 35.25 ? 191 VAL   H N   1 
ATOM   11094 C  CA  . VAL   H  1 191 ? 100.968 -45.338 34.580  1.00 37.87 ? 191 VAL   H CA  1 
ATOM   11095 C  C   . VAL   H  1 191 ? 99.858  -46.148 35.249  1.00 39.50 ? 191 VAL   H C   1 
ATOM   11096 O  O   . VAL   H  1 191 ? 99.864  -46.321 36.468  1.00 39.87 ? 191 VAL   H O   1 
ATOM   11097 C  CB  . VAL   H  1 191 ? 101.942 -46.228 33.780  1.00 39.43 ? 191 VAL   H CB  1 
ATOM   11098 C  CG1 . VAL   H  1 191 ? 102.845 -45.392 32.887  1.00 39.82 ? 191 VAL   H CG1 1 
ATOM   11099 C  CG2 . VAL   H  1 191 ? 102.766 -47.146 34.672  1.00 39.37 ? 191 VAL   H CG2 1 
ATOM   11100 N  N   . PRO   H  1 192 ? 98.836  -46.606 34.487  1.00 41.57 ? 192 PRO   H N   1 
ATOM   11101 C  CA  . PRO   H  1 192 ? 97.681  -47.299 35.070  1.00 43.65 ? 192 PRO   H CA  1 
ATOM   11102 C  C   . PRO   H  1 192 ? 97.969  -48.549 35.904  1.00 48.32 ? 192 PRO   H C   1 
ATOM   11103 O  O   . PRO   H  1 192 ? 98.945  -49.259 35.666  1.00 49.28 ? 192 PRO   H O   1 
ATOM   11104 C  CB  . PRO   H  1 192 ? 96.864  -47.694 33.829  1.00 42.60 ? 192 PRO   H CB  1 
ATOM   11105 C  CG  . PRO   H  1 192 ? 97.209  -46.632 32.815  1.00 41.91 ? 192 PRO   H CG  1 
ATOM   11106 C  CD  . PRO   H  1 192 ? 98.686  -46.394 33.037  1.00 41.44 ? 192 PRO   H CD  1 
ATOM   11107 N  N   . GLU   H  1 193 ? 97.096  -48.796 36.891  1.00 51.12 ? 193 GLU   H N   1 
ATOM   11108 C  CA  . GLU   H  1 193 ? 97.090  -50.037 37.651  1.00 55.23 ? 193 GLU   H CA  1 
ATOM   11109 C  C   . GLU   H  1 193 ? 96.330  -51.117 36.872  1.00 53.82 ? 193 GLU   H C   1 
ATOM   11110 O  O   . GLU   H  1 193 ? 96.867  -51.566 35.839  1.00 56.35 ? 193 GLU   H O   1 
ATOM   11111 C  CB  . GLU   H  1 193 ? 96.423  -49.834 39.013  1.00 57.50 ? 193 GLU   H CB  1 
ATOM   11112 C  CG  . GLU   H  1 193 ? 97.137  -48.840 39.910  1.00 59.51 ? 193 GLU   H CG  1 
ATOM   11113 C  CD  . GLU   H  1 193 ? 96.433  -48.578 41.232  1.00 62.46 ? 193 GLU   H CD  1 
ATOM   11114 O  OE1 . GLU   H  1 193 ? 95.248  -48.188 41.203  1.00 63.81 ? 193 GLU   H OE1 1 
ATOM   11115 O  OE2 . GLU   H  1 193 ? 97.070  -48.758 42.289  1.00 65.05 ? 193 GLU   H OE2 1 
ATOM   11116 N  N   . ILE   I  1 4   ? 85.876  -26.070 53.316  1.00 35.13 ? 4   ILE   I N   1 
ATOM   11117 C  CA  . ILE   I  1 4   ? 86.720  -26.264 54.534  1.00 34.14 ? 4   ILE   I CA  1 
ATOM   11118 C  C   . ILE   I  1 4   ? 86.538  -27.697 55.020  1.00 32.32 ? 4   ILE   I C   1 
ATOM   11119 O  O   . ILE   I  1 4   ? 85.441  -28.085 55.422  1.00 30.12 ? 4   ILE   I O   1 
ATOM   11120 C  CB  . ILE   I  1 4   ? 86.384  -25.249 55.645  1.00 35.23 ? 4   ILE   I CB  1 
ATOM   11121 C  CG1 . ILE   I  1 4   ? 86.574  -23.806 55.173  1.00 36.38 ? 4   ILE   I CG1 1 
ATOM   11122 C  CG2 . ILE   I  1 4   ? 87.202  -25.537 56.897  1.00 35.00 ? 4   ILE   I CG2 1 
ATOM   11123 C  CD1 . ILE   I  1 4   ? 86.021  -22.773 56.130  1.00 36.62 ? 4   ILE   I CD1 1 
ATOM   11124 N  N   . PRO   I  1 5   ? 87.615  -28.511 55.016  1.00 30.54 ? 5   PRO   I N   1 
ATOM   11125 C  CA  . PRO   I  1 5   ? 87.517  -29.918 55.407  1.00 30.28 ? 5   PRO   I CA  1 
ATOM   11126 C  C   . PRO   I  1 5   ? 87.134  -30.151 56.871  1.00 29.80 ? 5   PRO   I C   1 
ATOM   11127 O  O   . PRO   I  1 5   ? 87.396  -29.311 57.728  1.00 28.92 ? 5   PRO   I O   1 
ATOM   11128 C  CB  . PRO   I  1 5   ? 88.923  -30.465 55.099  1.00 30.30 ? 5   PRO   I CB  1 
ATOM   11129 C  CG  . PRO   I  1 5   ? 89.827  -29.251 55.110  1.00 30.00 ? 5   PRO   I CG  1 
ATOM   11130 C  CD  . PRO   I  1 5   ? 88.970  -28.116 54.603  1.00 30.43 ? 5   PRO   I CD  1 
ATOM   11131 N  N   . THR   I  1 6   ? 86.493  -31.299 57.130  1.00 30.20 ? 6   THR   I N   1 
ATOM   11132 C  CA  . THR   I  1 6   ? 86.111  -31.719 58.474  1.00 31.16 ? 6   THR   I CA  1 
ATOM   11133 C  C   . THR   I  1 6   ? 87.002  -32.884 58.918  1.00 31.87 ? 6   THR   I C   1 
ATOM   11134 O  O   . THR   I  1 6   ? 87.380  -33.726 58.105  1.00 31.81 ? 6   THR   I O   1 
ATOM   11135 C  CB  . THR   I  1 6   ? 84.615  -32.076 58.518  1.00 31.72 ? 6   THR   I CB  1 
ATOM   11136 O  OG1 . THR   I  1 6   ? 83.854  -30.940 58.104  1.00 32.98 ? 6   THR   I OG1 1 
ATOM   11137 C  CG2 . THR   I  1 6   ? 84.138  -32.507 59.888  1.00 32.17 ? 6   THR   I CG2 1 
ATOM   11138 N  N   . VAL   I  1 7   ? 87.351  -32.913 60.212  1.00 33.09 ? 7   VAL   I N   1 
ATOM   11139 C  CA  . VAL   I  1 7   ? 88.107  -34.008 60.809  1.00 35.01 ? 7   VAL   I CA  1 
ATOM   11140 C  C   . VAL   I  1 7   ? 87.308  -34.546 61.997  1.00 36.68 ? 7   VAL   I C   1 
ATOM   11141 O  O   . VAL   I  1 7   ? 86.591  -33.790 62.650  1.00 37.43 ? 7   VAL   I O   1 
ATOM   11142 C  CB  . VAL   I  1 7   ? 89.524  -33.563 61.228  1.00 35.33 ? 7   VAL   I CB  1 
ATOM   11143 C  CG1 . VAL   I  1 7   ? 90.354  -33.133 60.029  1.00 36.24 ? 7   VAL   I CG1 1 
ATOM   11144 C  CG2 . VAL   I  1 7   ? 89.508  -32.458 62.275  1.00 35.30 ? 7   VAL   I CG2 1 
ATOM   11145 N  N   . ILE   I  1 8   ? 87.436  -35.852 62.275  1.00 39.01 ? 8   ILE   I N   1 
ATOM   11146 C  CA  . ILE   I  1 8   ? 86.631  -36.500 63.304  1.00 40.75 ? 8   ILE   I CA  1 
ATOM   11147 C  C   . ILE   I  1 8   ? 87.547  -37.230 64.296  1.00 40.55 ? 8   ILE   I C   1 
ATOM   11148 O  O   . ILE   I  1 8   ? 88.606  -37.719 63.857  1.00 42.60 ? 8   ILE   I O   1 
ATOM   11149 C  CB  . ILE   I  1 8   ? 85.576  -37.436 62.673  1.00 42.11 ? 8   ILE   I CB  1 
ATOM   11150 C  CG1 . ILE   I  1 8   ? 84.611  -36.655 61.773  1.00 42.16 ? 8   ILE   I CG1 1 
ATOM   11151 C  CG2 . ILE   I  1 8   ? 84.836  -38.227 63.746  1.00 42.90 ? 8   ILE   I CG2 1 
ATOM   11152 C  CD1 . ILE   I  1 8   ? 83.550  -37.498 61.094  1.00 42.94 ? 8   ILE   I CD1 1 
ATOM   11153 N  N   . ARG   I  1 16  ? 83.282  -36.196 68.095  1.00 47.61 ? 16  ARG   I N   1 
ATOM   11154 C  CA  . ARG   I  1 16  ? 84.227  -35.052 67.963  1.00 47.08 ? 16  ARG   I CA  1 
ATOM   11155 C  C   . ARG   I  1 16  ? 84.457  -34.749 66.483  1.00 45.37 ? 16  ARG   I C   1 
ATOM   11156 O  O   . ARG   I  1 16  ? 85.418  -35.243 65.896  1.00 46.67 ? 16  ARG   I O   1 
ATOM   11157 C  CB  . ARG   I  1 16  ? 85.550  -35.373 68.666  1.00 47.93 ? 16  ARG   I CB  1 
ATOM   11158 N  N   . ALA   I  1 17  ? 83.556  -33.944 65.901  1.00 43.24 ? 17  ALA   I N   1 
ATOM   11159 C  CA  . ALA   I  1 17  ? 83.655  -33.500 64.518  1.00 41.35 ? 17  ALA   I CA  1 
ATOM   11160 C  C   . ALA   I  1 17  ? 84.036  -32.022 64.474  1.00 38.68 ? 17  ALA   I C   1 
ATOM   11161 O  O   . ALA   I  1 17  ? 83.279  -31.175 64.943  1.00 39.63 ? 17  ALA   I O   1 
ATOM   11162 C  CB  . ALA   I  1 17  ? 82.345  -33.728 63.808  1.00 41.31 ? 17  ALA   I CB  1 
ATOM   11163 N  N   . TYR   I  1 18  ? 85.197  -31.729 63.877  1.00 36.25 ? 18  TYR   I N   1 
ATOM   11164 C  CA  . TYR   I  1 18  ? 85.725  -30.376 63.787  1.00 33.29 ? 18  TYR   I CA  1 
ATOM   11165 C  C   . TYR   I  1 18  ? 86.000  -30.016 62.331  1.00 30.31 ? 18  TYR   I C   1 
ATOM   11166 O  O   . TYR   I  1 18  ? 86.550  -30.828 61.589  1.00 30.34 ? 18  TYR   I O   1 
ATOM   11167 C  CB  . TYR   I  1 18  ? 87.075  -30.265 64.501  1.00 34.45 ? 18  TYR   I CB  1 
ATOM   11168 C  CG  . TYR   I  1 18  ? 87.068  -30.350 66.019  1.00 36.08 ? 18  TYR   I CG  1 
ATOM   11169 C  CD1 . TYR   I  1 18  ? 86.758  -29.241 66.795  1.00 37.80 ? 18  TYR   I CD1 1 
ATOM   11170 C  CD2 . TYR   I  1 18  ? 87.395  -31.533 66.674  1.00 37.69 ? 18  TYR   I CD2 1 
ATOM   11171 C  CE1 . TYR   I  1 18  ? 86.770  -29.304 68.179  1.00 38.92 ? 18  TYR   I CE1 1 
ATOM   11172 C  CE2 . TYR   I  1 18  ? 87.406  -31.610 68.058  1.00 38.40 ? 18  TYR   I CE2 1 
ATOM   11173 C  CZ  . TYR   I  1 18  ? 87.095  -30.491 68.810  1.00 39.16 ? 18  TYR   I CZ  1 
ATOM   11174 O  OH  . TYR   I  1 18  ? 87.097  -30.547 70.173  1.00 42.73 ? 18  TYR   I OH  1 
ATOM   11175 N  N   . ASP   I  1 19  ? 85.674  -28.780 61.940  1.00 27.89 ? 19  ASP   I N   1 
ATOM   11176 C  CA  . ASP   I  1 19  ? 86.305  -28.189 60.772  1.00 26.30 ? 19  ASP   I CA  1 
ATOM   11177 C  C   . ASP   I  1 19  ? 87.783  -28.000 61.109  1.00 24.19 ? 19  ASP   I C   1 
ATOM   11178 O  O   . ASP   I  1 19  ? 88.143  -27.918 62.281  1.00 23.68 ? 19  ASP   I O   1 
ATOM   11179 C  CB  . ASP   I  1 19  ? 85.635  -26.878 60.356  1.00 26.31 ? 19  ASP   I CB  1 
ATOM   11180 C  CG  . ASP   I  1 19  ? 85.900  -25.731 61.314  1.00 27.16 ? 19  ASP   I CG  1 
ATOM   11181 O  OD1 . ASP   I  1 19  ? 85.176  -25.628 62.330  1.00 27.59 ? 19  ASP   I OD1 1 
ATOM   11182 O  OD2 . ASP   I  1 19  ? 86.850  -24.976 61.055  1.00 26.98 ? 19  ASP   I OD2 1 
ATOM   11183 N  N   . ILE   I  1 20  ? 88.627  -27.914 60.075  1.00 22.89 ? 20  ILE   I N   1 
ATOM   11184 C  CA  . ILE   I  1 20  ? 90.070  -27.962 60.251  1.00 22.20 ? 20  ILE   I CA  1 
ATOM   11185 C  C   . ILE   I  1 20  ? 90.541  -26.813 61.149  1.00 21.36 ? 20  ILE   I C   1 
ATOM   11186 O  O   . ILE   I  1 20  ? 91.451  -27.006 61.955  1.00 20.55 ? 20  ILE   I O   1 
ATOM   11187 C  CB  . ILE   I  1 20  ? 90.799  -27.994 58.888  1.00 22.36 ? 20  ILE   I CB  1 
ATOM   11188 C  CG1 . ILE   I  1 20  ? 92.284  -28.325 59.050  1.00 22.58 ? 20  ILE   I CG1 1 
ATOM   11189 C  CG2 . ILE   I  1 20  ? 90.598  -26.712 58.093  1.00 22.46 ? 20  ILE   I CG2 1 
ATOM   11190 C  CD1 . ILE   I  1 20  ? 92.548  -29.730 59.523  1.00 23.11 ? 20  ILE   I CD1 1 
ATOM   11191 N  N   . TYR   I  1 21  ? 89.921  -25.633 61.021  1.00 21.13 ? 21  TYR   I N   1 
ATOM   11192 C  CA  . TYR   I  1 21  ? 90.361  -24.457 61.763  1.00 21.75 ? 21  TYR   I CA  1 
ATOM   11193 C  C   . TYR   I  1 21  ? 90.042  -24.634 63.244  1.00 20.84 ? 21  TYR   I C   1 
ATOM   11194 O  O   . TYR   I  1 21  ? 90.866  -24.312 64.096  1.00 19.99 ? 21  TYR   I O   1 
ATOM   11195 C  CB  . TYR   I  1 21  ? 89.755  -23.178 61.177  1.00 22.70 ? 21  TYR   I CB  1 
ATOM   11196 C  CG  . TYR   I  1 21  ? 90.228  -22.912 59.755  1.00 23.88 ? 21  TYR   I CG  1 
ATOM   11197 C  CD1 . TYR   I  1 21  ? 91.585  -22.833 59.462  1.00 24.90 ? 21  TYR   I CD1 1 
ATOM   11198 C  CD2 . TYR   I  1 21  ? 89.328  -22.762 58.705  1.00 25.22 ? 21  TYR   I CD2 1 
ATOM   11199 C  CE1 . TYR   I  1 21  ? 92.034  -22.604 58.173  1.00 25.56 ? 21  TYR   I CE1 1 
ATOM   11200 C  CE2 . TYR   I  1 21  ? 89.766  -22.529 57.410  1.00 26.08 ? 21  TYR   I CE2 1 
ATOM   11201 C  CZ  . TYR   I  1 21  ? 91.123  -22.451 57.145  1.00 25.84 ? 21  TYR   I CZ  1 
ATOM   11202 O  OH  . TYR   I  1 21  ? 91.581  -22.235 55.880  1.00 27.02 ? 21  TYR   I OH  1 
ATOM   11203 N  N   . SER   I  1 22  ? 88.846  -25.156 63.535  1.00 20.86 ? 22  SER   I N   1 
ATOM   11204 C  CA  . SER   I  1 22  ? 88.435  -25.458 64.897  1.00 21.18 ? 22  SER   I CA  1 
ATOM   11205 C  C   . SER   I  1 22  ? 89.351  -26.508 65.525  1.00 20.63 ? 22  SER   I C   1 
ATOM   11206 O  O   . SER   I  1 22  ? 89.651  -26.430 66.711  1.00 20.56 ? 22  SER   I O   1 
ATOM   11207 C  CB  . SER   I  1 22  ? 86.996  -25.907 64.929  1.00 21.93 ? 22  SER   I CB  1 
ATOM   11208 O  OG  . SER   I  1 22  ? 86.145  -24.870 64.463  1.00 22.92 ? 22  SER   I OG  1 
ATOM   11209 N  N   . ARG   I  1 23  ? 89.802  -27.483 64.728  1.00 20.68 ? 23  ARG   I N   1 
ATOM   11210 C  CA  . ARG   I  1 23  ? 90.696  -28.520 65.223  1.00 20.44 ? 23  ARG   I CA  1 
ATOM   11211 C  C   . ARG   I  1 23  ? 92.041  -27.915 65.624  1.00 19.96 ? 23  ARG   I C   1 
ATOM   11212 O  O   . ARG   I  1 23  ? 92.619  -28.326 66.626  1.00 19.44 ? 23  ARG   I O   1 
ATOM   11213 C  CB  . ARG   I  1 23  ? 90.900  -29.623 64.179  1.00 21.26 ? 23  ARG   I CB  1 
ATOM   11214 C  CG  . ARG   I  1 23  ? 91.826  -30.745 64.630  1.00 22.20 ? 23  ARG   I CG  1 
ATOM   11215 C  CD  . ARG   I  1 23  ? 91.272  -31.571 65.781  1.00 23.16 ? 23  ARG   I CD  1 
ATOM   11216 N  NE  . ARG   I  1 23  ? 92.278  -32.424 66.404  1.00 24.27 ? 23  ARG   I NE  1 
ATOM   11217 C  CZ  . ARG   I  1 23  ? 93.223  -32.016 67.247  1.00 25.63 ? 23  ARG   I CZ  1 
ATOM   11218 N  NH1 . ARG   I  1 23  ? 94.057  -32.896 67.776  1.00 26.79 ? 23  ARG   I NH1 1 
ATOM   11219 N  NH2 . ARG   I  1 23  ? 93.324  -30.742 67.588  1.00 25.91 ? 23  ARG   I NH2 1 
ATOM   11220 N  N   . LEU   I  1 24  ? 92.548  -26.961 64.831  1.00 19.28 ? 24  LEU   I N   1 
ATOM   11221 C  CA  . LEU   I  1 24  ? 93.820  -26.321 65.139  1.00 19.11 ? 24  LEU   I CA  1 
ATOM   11222 C  C   . LEU   I  1 24  ? 93.674  -25.497 66.419  1.00 18.93 ? 24  LEU   I C   1 
ATOM   11223 O  O   . LEU   I  1 24  ? 94.592  -25.445 67.237  1.00 18.66 ? 24  LEU   I O   1 
ATOM   11224 C  CB  . LEU   I  1 24  ? 94.274  -25.454 63.957  1.00 18.99 ? 24  LEU   I CB  1 
ATOM   11225 C  CG  . LEU   I  1 24  ? 95.284  -26.095 63.001  1.00 19.00 ? 24  LEU   I CG  1 
ATOM   11226 C  CD1 . LEU   I  1 24  ? 94.675  -27.256 62.240  1.00 19.06 ? 24  LEU   I CD1 1 
ATOM   11227 C  CD2 . LEU   I  1 24  ? 95.836  -25.065 62.030  1.00 18.98 ? 24  LEU   I CD2 1 
ATOM   11228 N  N   . LEU   I  1 25  ? 92.514  -24.852 66.583  1.00 19.04 ? 25  LEU   I N   1 
ATOM   11229 C  CA  . LEU   I  1 25  ? 92.251  -24.018 67.749  1.00 19.31 ? 25  LEU   I CA  1 
ATOM   11230 C  C   . LEU   I  1 25  ? 92.252  -24.861 69.024  1.00 19.58 ? 25  LEU   I C   1 
ATOM   11231 O  O   . LEU   I  1 25  ? 92.671  -24.381 70.071  1.00 19.55 ? 25  LEU   I O   1 
ATOM   11232 C  CB  . LEU   I  1 25  ? 90.913  -23.291 67.567  1.00 19.14 ? 25  LEU   I CB  1 
ATOM   11233 C  CG  . LEU   I  1 25  ? 90.454  -22.443 68.754  1.00 19.34 ? 25  LEU   I CG  1 
ATOM   11234 C  CD1 . LEU   I  1 25  ? 91.442  -21.321 69.048  1.00 19.39 ? 25  LEU   I CD1 1 
ATOM   11235 C  CD2 . LEU   I  1 25  ? 89.066  -21.873 68.503  1.00 19.66 ? 25  LEU   I CD2 1 
ATOM   11236 N  N   . LYS   I  1 26  ? 91.794  -26.114 68.919  1.00 20.60 ? 26  LYS   I N   1 
ATOM   11237 C  CA  . LYS   I  1 26  ? 91.836  -27.067 70.020  1.00 21.77 ? 26  LYS   I CA  1 
ATOM   11238 C  C   . LYS   I  1 26  ? 93.272  -27.227 70.517  1.00 21.14 ? 26  LYS   I C   1 
ATOM   11239 O  O   . LYS   I  1 26  ? 93.481  -27.513 71.691  1.00 20.70 ? 26  LYS   I O   1 
ATOM   11240 C  CB  . LYS   I  1 26  ? 91.280  -28.422 69.567  1.00 23.79 ? 26  LYS   I CB  1 
ATOM   11241 C  CG  . LYS   I  1 26  ? 91.041  -29.464 70.657  1.00 25.96 ? 26  LYS   I CG  1 
ATOM   11242 C  CD  . LYS   I  1 26  ? 91.231  -30.883 70.138  1.00 28.58 ? 26  LYS   I CD  1 
ATOM   11243 C  CE  . LYS   I  1 26  ? 90.307  -31.915 70.754  1.00 30.04 ? 26  LYS   I CE  1 
ATOM   11244 N  NZ  . LYS   I  1 26  ? 90.414  -31.953 72.229  1.00 30.46 ? 26  LYS   I NZ  1 
ATOM   11245 N  N   . ASP   I  1 27  ? 94.249  -27.041 69.617  1.00 21.04 ? 27  ASP   I N   1 
ATOM   11246 C  CA  . ASP   I  1 27  ? 95.662  -27.160 69.951  1.00 21.11 ? 27  ASP   I CA  1 
ATOM   11247 C  C   . ASP   I  1 27  ? 96.318  -25.784 70.075  1.00 19.22 ? 27  ASP   I C   1 
ATOM   11248 O  O   . ASP   I  1 27  ? 97.542  -25.677 70.018  1.00 17.88 ? 27  ASP   I O   1 
ATOM   11249 C  CB  . ASP   I  1 27  ? 96.373  -28.079 68.955  1.00 22.65 ? 27  ASP   I CB  1 
ATOM   11250 C  CG  . ASP   I  1 27  ? 96.367  -29.522 69.425  1.00 25.27 ? 27  ASP   I CG  1 
ATOM   11251 O  OD1 . ASP   I  1 27  ? 95.276  -30.121 69.471  1.00 25.60 ? 27  ASP   I OD1 1 
ATOM   11252 O  OD2 . ASP   I  1 27  ? 97.452  -30.015 69.799  1.00 29.08 ? 27  ASP   I OD2 1 
ATOM   11253 N  N   . ARG   I  1 28  ? 95.489  -24.748 70.268  1.00 18.14 ? 28  ARG   I N   1 
ATOM   11254 C  CA  . ARG   I  1 28  ? 95.921  -23.416 70.661  1.00 17.74 ? 28  ARG   I CA  1 
ATOM   11255 C  C   . ARG   I  1 28  ? 96.577  -22.693 69.483  1.00 17.91 ? 28  ARG   I C   1 
ATOM   11256 O  O   . ARG   I  1 28  ? 97.433  -21.834 69.688  1.00 17.08 ? 28  ARG   I O   1 
ATOM   11257 C  CB  . ARG   I  1 28  ? 96.858  -23.476 71.874  1.00 17.34 ? 28  ARG   I CB  1 
ATOM   11258 C  CG  . ARG   I  1 28  ? 96.273  -24.205 73.078  1.00 17.30 ? 28  ARG   I CG  1 
ATOM   11259 C  CD  . ARG   I  1 28  ? 97.165  -24.143 74.301  1.00 17.12 ? 28  ARG   I CD  1 
ATOM   11260 N  NE  . ARG   I  1 28  ? 97.325  -22.809 74.868  1.00 16.80 ? 28  ARG   I NE  1 
ATOM   11261 C  CZ  . ARG   I  1 28  ? 96.447  -22.178 75.647  1.00 16.59 ? 28  ARG   I CZ  1 
ATOM   11262 N  NH1 . ARG   I  1 28  ? 95.268  -22.706 75.919  1.00 16.66 ? 28  ARG   I NH1 1 
ATOM   11263 N  NH2 . ARG   I  1 28  ? 96.760  -21.005 76.167  1.00 16.25 ? 28  ARG   I NH2 1 
ATOM   11264 N  N   . ILE   I  1 29  ? 96.165  -23.053 68.259  1.00 17.81 ? 29  ILE   I N   1 
ATOM   11265 C  CA  . ILE   I  1 29  ? 96.657  -22.412 67.051  1.00 18.30 ? 29  ILE   I CA  1 
ATOM   11266 C  C   . ILE   I  1 29  ? 95.547  -21.525 66.488  1.00 18.97 ? 29  ILE   I C   1 
ATOM   11267 O  O   . ILE   I  1 29  ? 94.436  -21.997 66.256  1.00 18.64 ? 29  ILE   I O   1 
ATOM   11268 C  CB  . ILE   I  1 29  ? 97.133  -23.454 66.020  1.00 18.24 ? 29  ILE   I CB  1 
ATOM   11269 C  CG1 . ILE   I  1 29  ? 98.240  -24.344 66.587  1.00 18.29 ? 29  ILE   I CG1 1 
ATOM   11270 C  CG2 . ILE   I  1 29  ? 97.567  -22.767 64.730  1.00 18.45 ? 29  ILE   I CG2 1 
ATOM   11271 C  CD1 . ILE   I  1 29  ? 98.488  -25.601 65.791  1.00 18.76 ? 29  ILE   I CD1 1 
ATOM   11272 N  N   . ILE   I  1 30  ? 95.876  -20.247 66.268  1.00 19.25 ? 30  ILE   I N   1 
ATOM   11273 C  CA  . ILE   I  1 30  ? 94.961  -19.273 65.694  1.00 20.87 ? 30  ILE   I CA  1 
ATOM   11274 C  C   . ILE   I  1 30  ? 95.474  -18.892 64.308  1.00 22.15 ? 30  ILE   I C   1 
ATOM   11275 O  O   . ILE   I  1 30  ? 96.658  -18.598 64.145  1.00 21.69 ? 30  ILE   I O   1 
ATOM   11276 C  CB  . ILE   I  1 30  ? 94.815  -18.039 66.610  1.00 20.69 ? 30  ILE   I CB  1 
ATOM   11277 C  CG1 . ILE   I  1 30  ? 94.193  -18.405 67.961  1.00 20.81 ? 30  ILE   I CG1 1 
ATOM   11278 C  CG2 . ILE   I  1 30  ? 94.026  -16.931 65.919  1.00 21.08 ? 30  ILE   I CG2 1 
ATOM   11279 C  CD1 . ILE   I  1 30  ? 94.235  -17.292 68.987  1.00 21.09 ? 30  ILE   I CD1 1 
ATOM   11280 N  N   . MET   I  1 31  ? 94.569  -18.880 63.320  1.00 23.57 ? 31  MET   I N   1 
ATOM   11281 C  CA  . MET   I  1 31  ? 94.945  -18.610 61.941  1.00 25.79 ? 31  MET   I CA  1 
ATOM   11282 C  C   . MET   I  1 31  ? 94.468  -17.211 61.552  1.00 26.32 ? 31  MET   I C   1 
ATOM   11283 O  O   . MET   I  1 31  ? 93.268  -16.988 61.394  1.00 26.41 ? 31  MET   I O   1 
ATOM   11284 C  CB  . MET   I  1 31  ? 94.329  -19.641 60.988  1.00 27.18 ? 31  MET   I CB  1 
ATOM   11285 C  CG  . MET   I  1 31  ? 94.693  -21.083 61.319  1.00 28.65 ? 31  MET   I CG  1 
ATOM   11286 S  SD  . MET   I  1 31  ? 96.443  -21.498 61.138  1.00 31.31 ? 31  MET   I SD  1 
ATOM   11287 C  CE  . MET   I  1 31  ? 96.598  -21.584 59.354  1.00 32.92 ? 31  MET   I CE  1 
ATOM   11288 N  N   . LEU   I  1 32  ? 95.417  -16.273 61.421  1.00 26.17 ? 32  LEU   I N   1 
ATOM   11289 C  CA  . LEU   I  1 32  ? 95.155  -14.981 60.802  1.00 25.52 ? 32  LEU   I CA  1 
ATOM   11290 C  C   . LEU   I  1 32  ? 95.598  -15.060 59.343  1.00 25.03 ? 32  LEU   I C   1 
ATOM   11291 O  O   . LEU   I  1 32  ? 96.771  -14.857 59.040  1.00 24.52 ? 32  LEU   I O   1 
ATOM   11292 C  CB  . LEU   I  1 32  ? 95.895  -13.876 61.568  1.00 25.86 ? 32  LEU   I CB  1 
ATOM   11293 C  CG  . LEU   I  1 32  ? 95.887  -12.488 60.925  1.00 26.39 ? 32  LEU   I CG  1 
ATOM   11294 C  CD1 . LEU   I  1 32  ? 94.467  -12.018 60.642  1.00 27.14 ? 32  LEU   I CD1 1 
ATOM   11295 C  CD2 . LEU   I  1 32  ? 96.607  -11.481 61.806  1.00 26.51 ? 32  LEU   I CD2 1 
ATOM   11296 N  N   . GLY   I  1 33  ? 94.646  -15.387 58.459  1.00 23.70 ? 33  GLY   I N   1 
ATOM   11297 C  CA  . GLY   I  1 33  ? 94.944  -15.726 57.077  1.00 23.49 ? 33  GLY   I CA  1 
ATOM   11298 C  C   . GLY   I  1 33  ? 94.166  -14.869 56.077  1.00 23.35 ? 33  GLY   I C   1 
ATOM   11299 O  O   . GLY   I  1 33  ? 93.893  -15.307 54.963  1.00 22.16 ? 33  GLY   I O   1 
ATOM   11300 N  N   . SER   I  1 34  ? 93.802  -13.651 56.481  1.00 23.81 ? 34  SER   I N   1 
ATOM   11301 C  CA  . SER   I  1 34  ? 93.053  -12.765 55.607  1.00 24.55 ? 34  SER   I CA  1 
ATOM   11302 C  C   . SER   I  1 34  ? 93.402  -11.315 55.915  1.00 25.04 ? 34  SER   I C   1 
ATOM   11303 O  O   . SER   I  1 34  ? 94.237  -11.041 56.776  1.00 23.32 ? 34  SER   I O   1 
ATOM   11304 C  CB  . SER   I  1 34  ? 91.571  -13.022 55.722  1.00 25.17 ? 34  SER   I CB  1 
ATOM   11305 O  OG  . SER   I  1 34  ? 91.098  -12.717 57.023  1.00 25.70 ? 34  SER   I OG  1 
ATOM   11306 N  N   . GLN   I  1 35  ? 92.771  -10.410 55.157  1.00 25.34 ? 35  GLN   I N   1 
ATOM   11307 C  CA  . GLN   I  1 35  ? 92.798  -8.984  55.418  1.00 26.53 ? 35  GLN   I CA  1 
ATOM   11308 C  C   . GLN   I  1 35  ? 92.237  -8.732  56.814  1.00 25.35 ? 35  GLN   I C   1 
ATOM   11309 O  O   . GLN   I  1 35  ? 91.264  -9.367  57.209  1.00 24.68 ? 35  GLN   I O   1 
ATOM   11310 C  CB  . GLN   I  1 35  ? 91.964  -8.259  54.357  1.00 29.09 ? 35  GLN   I CB  1 
ATOM   11311 C  CG  . GLN   I  1 35  ? 92.240  -6.766  54.264  1.00 32.33 ? 35  GLN   I CG  1 
ATOM   11312 C  CD  . GLN   I  1 35  ? 91.361  -6.070  53.249  1.00 35.66 ? 35  GLN   I CD  1 
ATOM   11313 O  OE1 . GLN   I  1 35  ? 90.686  -5.089  53.556  1.00 38.50 ? 35  GLN   I OE1 1 
ATOM   11314 N  NE2 . GLN   I  1 35  ? 91.370  -6.562  52.020  1.00 36.91 ? 35  GLN   I NE2 1 
ATOM   11315 N  N   . ILE   I  1 36  ? 92.847  -7.796  57.548  1.00 24.06 ? 36  ILE   I N   1 
ATOM   11316 C  CA  . ILE   I  1 36  ? 92.412  -7.486  58.900  1.00 24.41 ? 36  ILE   I CA  1 
ATOM   11317 C  C   . ILE   I  1 36  ? 91.269  -6.477  58.825  1.00 24.35 ? 36  ILE   I C   1 
ATOM   11318 O  O   . ILE   I  1 36  ? 91.452  -5.348  58.374  1.00 24.30 ? 36  ILE   I O   1 
ATOM   11319 C  CB  . ILE   I  1 36  ? 93.590  -6.980  59.760  1.00 25.27 ? 36  ILE   I CB  1 
ATOM   11320 C  CG1 . ILE   I  1 36  ? 94.740  -7.990  59.785  1.00 24.96 ? 36  ILE   I CG1 1 
ATOM   11321 C  CG2 . ILE   I  1 36  ? 93.121  -6.631  61.168  1.00 25.67 ? 36  ILE   I CG2 1 
ATOM   11322 C  CD1 . ILE   I  1 36  ? 96.018  -7.464  60.395  1.00 25.57 ? 36  ILE   I CD1 1 
ATOM   11323 N  N   . ASP   I  1 37  ? 90.079  -6.916  59.244  1.00 24.04 ? 37  ASP   I N   1 
ATOM   11324 C  CA  . ASP   I  1 37  ? 88.935  -6.037  59.422  1.00 23.72 ? 37  ASP   I CA  1 
ATOM   11325 C  C   . ASP   I  1 37  ? 88.349  -6.305  60.809  1.00 23.20 ? 37  ASP   I C   1 
ATOM   11326 O  O   . ASP   I  1 37  ? 88.867  -7.135  61.552  1.00 21.18 ? 37  ASP   I O   1 
ATOM   11327 C  CB  . ASP   I  1 37  ? 87.931  -6.212  58.277  1.00 24.34 ? 37  ASP   I CB  1 
ATOM   11328 C  CG  . ASP   I  1 37  ? 87.218  -7.554  58.246  1.00 24.88 ? 37  ASP   I CG  1 
ATOM   11329 O  OD1 . ASP   I  1 37  ? 87.241  -8.266  59.268  1.00 24.57 ? 37  ASP   I OD1 1 
ATOM   11330 O  OD2 . ASP   I  1 37  ? 86.642  -7.879  57.194  1.00 25.78 ? 37  ASP   I OD2 1 
ATOM   11331 N  N   . ASP   I  1 38  ? 87.272  -5.593  61.151  1.00 23.32 ? 38  ASP   I N   1 
ATOM   11332 C  CA  . ASP   I  1 38  ? 86.668  -5.697  62.470  1.00 24.00 ? 38  ASP   I CA  1 
ATOM   11333 C  C   . ASP   I  1 38  ? 86.168  -7.120  62.730  1.00 23.58 ? 38  ASP   I C   1 
ATOM   11334 O  O   . ASP   I  1 38  ? 86.327  -7.614  63.842  1.00 22.63 ? 38  ASP   I O   1 
ATOM   11335 C  CB  . ASP   I  1 38  ? 85.567  -4.648  62.654  1.00 25.00 ? 38  ASP   I CB  1 
ATOM   11336 C  CG  . ASP   I  1 38  ? 86.086  -3.240  62.906  1.00 25.85 ? 38  ASP   I CG  1 
ATOM   11337 O  OD1 . ASP   I  1 38  ? 87.282  -3.089  63.207  1.00 26.21 ? 38  ASP   I OD1 1 
ATOM   11338 O  OD2 . ASP   I  1 38  ? 85.287  -2.301  62.798  1.00 27.27 ? 38  ASP   I OD2 1 
ATOM   11339 N  N   . ASN   I  1 39  ? 85.590  -7.784  61.715  1.00 23.45 ? 39  ASN   I N   1 
ATOM   11340 C  CA  . ASN   I  1 39  ? 85.092  -9.144  61.885  1.00 23.88 ? 39  ASN   I CA  1 
ATOM   11341 C  C   . ASN   I  1 39  ? 86.228  -10.100 62.243  1.00 22.06 ? 39  ASN   I C   1 
ATOM   11342 O  O   . ASN   I  1 39  ? 86.094  -10.896 63.171  1.00 20.51 ? 39  ASN   I O   1 
ATOM   11343 C  CB  . ASN   I  1 39  ? 84.387  -9.693  60.642  1.00 25.91 ? 39  ASN   I CB  1 
ATOM   11344 C  CG  . ASN   I  1 39  ? 83.008  -9.109  60.431  1.00 28.38 ? 39  ASN   I CG  1 
ATOM   11345 O  OD1 . ASN   I  1 39  ? 82.218  -9.011  61.369  1.00 30.84 ? 39  ASN   I OD1 1 
ATOM   11346 N  ND2 . ASN   I  1 39  ? 82.707  -8.715  59.204  1.00 29.30 ? 39  ASN   I ND2 1 
ATOM   11347 N  N   . VAL   I  1 40  ? 87.319  -10.032 61.471  1.00 20.96 ? 40  VAL   I N   1 
ATOM   11348 C  CA  . VAL   I  1 40  ? 88.492  -10.861 61.696  1.00 20.63 ? 40  VAL   I CA  1 
ATOM   11349 C  C   . VAL   I  1 40  ? 89.039  -10.593 63.098  1.00 19.92 ? 40  VAL   I C   1 
ATOM   11350 O  O   . VAL   I  1 40  ? 89.363  -11.533 63.821  1.00 19.80 ? 40  VAL   I O   1 
ATOM   11351 C  CB  . VAL   I  1 40  ? 89.559  -10.624 60.607  1.00 20.88 ? 40  VAL   I CB  1 
ATOM   11352 C  CG1 . VAL   I  1 40  ? 90.904  -11.241 60.966  1.00 20.83 ? 40  VAL   I CG1 1 
ATOM   11353 C  CG2 . VAL   I  1 40  ? 89.088  -11.132 59.251  1.00 20.81 ? 40  VAL   I CG2 1 
ATOM   11354 N  N   . ALA   I  1 41  ? 89.144  -9.314  63.479  1.00 19.51 ? 41  ALA   I N   1 
ATOM   11355 C  CA  . ALA   I  1 41  ? 89.669  -8.952  64.788  1.00 19.65 ? 41  ALA   I CA  1 
ATOM   11356 C  C   . ALA   I  1 41  ? 88.785  -9.521  65.903  1.00 19.60 ? 41  ALA   I C   1 
ATOM   11357 O  O   . ALA   I  1 41  ? 89.285  -10.051 66.895  1.00 19.13 ? 41  ALA   I O   1 
ATOM   11358 C  CB  . ALA   I  1 41  ? 89.805  -7.454  64.903  1.00 19.15 ? 41  ALA   I CB  1 
ATOM   11359 N  N   . ASN   I  1 42  ? 87.464  -9.433  65.733  1.00 19.98 ? 42  ASN   I N   1 
ATOM   11360 C  CA  . ASN   I  1 42  ? 86.550  -9.894  66.769  1.00 20.77 ? 42  ASN   I CA  1 
ATOM   11361 C  C   . ASN   I  1 42  ? 86.713  -11.391 66.999  1.00 19.72 ? 42  ASN   I C   1 
ATOM   11362 O  O   . ASN   I  1 42  ? 86.647  -11.850 68.136  1.00 19.47 ? 42  ASN   I O   1 
ATOM   11363 C  CB  . ASN   I  1 42  ? 85.086  -9.619  66.438  1.00 22.09 ? 42  ASN   I CB  1 
ATOM   11364 C  CG  . ASN   I  1 42  ? 84.801  -8.147  66.268  1.00 23.87 ? 42  ASN   I CG  1 
ATOM   11365 O  OD1 . ASN   I  1 42  ? 85.423  -7.309  66.918  1.00 25.05 ? 42  ASN   I OD1 1 
ATOM   11366 N  ND2 . ASN   I  1 42  ? 83.893  -7.829  65.362  1.00 25.02 ? 42  ASN   I ND2 1 
ATOM   11367 N  N   . SER   I  1 43  ? 86.912  -12.132 65.902  1.00 19.33 ? 43  SER   I N   1 
ATOM   11368 C  CA  . SER   I  1 43  ? 87.094  -13.571 65.956  1.00 19.26 ? 43  SER   I CA  1 
ATOM   11369 C  C   . SER   I  1 43  ? 88.406  -13.921 66.659  1.00 18.49 ? 43  SER   I C   1 
ATOM   11370 O  O   . SER   I  1 43  ? 88.437  -14.819 67.496  1.00 18.22 ? 43  SER   I O   1 
ATOM   11371 C  CB  . SER   I  1 43  ? 87.045  -14.165 64.570  1.00 19.18 ? 43  SER   I CB  1 
ATOM   11372 O  OG  . SER   I  1 43  ? 87.304  -15.555 64.613  1.00 19.08 ? 43  SER   I OG  1 
ATOM   11373 N  N   . ILE   I  1 44  ? 89.488  -13.224 66.299  1.00 18.26 ? 44  ILE   I N   1 
ATOM   11374 C  CA  . ILE   I  1 44  ? 90.804  -13.541 66.833  1.00 18.81 ? 44  ILE   I CA  1 
ATOM   11375 C  C   . ILE   I  1 44  ? 90.874  -13.154 68.310  1.00 18.72 ? 44  ILE   I C   1 
ATOM   11376 O  O   . ILE   I  1 44  ? 91.462  -13.889 69.104  1.00 18.66 ? 44  ILE   I O   1 
ATOM   11377 C  CB  . ILE   I  1 44  ? 91.917  -12.906 65.974  1.00 19.18 ? 44  ILE   I CB  1 
ATOM   11378 C  CG1 . ILE   I  1 44  ? 92.027  -13.646 64.636  1.00 19.77 ? 44  ILE   I CG1 1 
ATOM   11379 C  CG2 . ILE   I  1 44  ? 93.245  -12.879 66.719  1.00 19.57 ? 44  ILE   I CG2 1 
ATOM   11380 C  CD1 . ILE   I  1 44  ? 93.050  -13.090 63.686  1.00 20.47 ? 44  ILE   I CD1 1 
ATOM   11381 N  N   . VAL   I  1 45  ? 90.268  -12.014 68.673  1.00 18.46 ? 45  VAL   I N   1 
ATOM   11382 C  CA  . VAL   I  1 45  ? 90.203  -11.588 70.067  1.00 18.49 ? 45  VAL   I CA  1 
ATOM   11383 C  C   . VAL   I  1 45  ? 89.435  -12.642 70.868  1.00 18.67 ? 45  VAL   I C   1 
ATOM   11384 O  O   . VAL   I  1 45  ? 89.839  -13.000 71.972  1.00 18.47 ? 45  VAL   I O   1 
ATOM   11385 C  CB  . VAL   I  1 45  ? 89.572  -10.188 70.216  1.00 18.80 ? 45  VAL   I CB  1 
ATOM   11386 C  CG1 . VAL   I  1 45  ? 89.169  -9.882  71.654  1.00 18.82 ? 45  VAL   I CG1 1 
ATOM   11387 C  CG2 . VAL   I  1 45  ? 90.488  -9.093  69.692  1.00 19.13 ? 45  VAL   I CG2 1 
ATOM   11388 N  N   . SER   I  1 46  ? 88.334  -13.147 70.295  1.00 18.21 ? 46  SER   I N   1 
ATOM   11389 C  CA  . SER   I  1 46  ? 87.504  -14.130 70.970  1.00 18.46 ? 46  SER   I CA  1 
ATOM   11390 C  C   . SER   I  1 46  ? 88.297  -15.411 71.201  1.00 18.23 ? 46  SER   I C   1 
ATOM   11391 O  O   . SER   I  1 46  ? 88.195  -16.021 72.261  1.00 17.75 ? 46  SER   I O   1 
ATOM   11392 C  CB  . SER   I  1 46  ? 86.238  -14.405 70.201  1.00 18.74 ? 46  SER   I CB  1 
ATOM   11393 O  OG  . SER   I  1 46  ? 85.445  -13.231 70.095  1.00 18.72 ? 46  SER   I OG  1 
ATOM   11394 N  N   . GLN   I  1 47  ? 89.084  -15.801 70.191  1.00 18.34 ? 47  GLN   I N   1 
ATOM   11395 C  CA  . GLN   I  1 47  ? 89.902  -16.996 70.266  1.00 18.10 ? 47  GLN   I CA  1 
ATOM   11396 C  C   . GLN   I  1 47  ? 90.979  -16.835 71.339  1.00 18.15 ? 47  GLN   I C   1 
ATOM   11397 O  O   . GLN   I  1 47  ? 91.182  -17.747 72.135  1.00 18.50 ? 47  GLN   I O   1 
ATOM   11398 C  CB  . GLN   I  1 47  ? 90.493  -17.313 68.894  1.00 17.77 ? 47  GLN   I CB  1 
ATOM   11399 C  CG  . GLN   I  1 47  ? 89.464  -17.821 67.897  1.00 17.82 ? 47  GLN   I CG  1 
ATOM   11400 C  CD  . GLN   I  1 47  ? 90.076  -18.015 66.531  1.00 17.90 ? 47  GLN   I CD  1 
ATOM   11401 O  OE1 . GLN   I  1 47  ? 90.908  -18.894 66.340  1.00 17.36 ? 47  GLN   I OE1 1 
ATOM   11402 N  NE2 . GLN   I  1 47  ? 89.671  -17.194 65.570  1.00 17.86 ? 47  GLN   I NE2 1 
ATOM   11403 N  N   . LEU   I  1 48  ? 91.669  -15.687 71.359  1.00 18.01 ? 48  LEU   I N   1 
ATOM   11404 C  CA  . LEU   I  1 48  ? 92.710  -15.439 72.350  1.00 18.47 ? 48  LEU   I CA  1 
ATOM   11405 C  C   . LEU   I  1 48  ? 92.140  -15.529 73.768  1.00 18.95 ? 48  LEU   I C   1 
ATOM   11406 O  O   . LEU   I  1 48  ? 92.740  -16.154 74.637  1.00 18.54 ? 48  LEU   I O   1 
ATOM   11407 C  CB  . LEU   I  1 48  ? 93.348  -14.069 72.103  1.00 18.31 ? 48  LEU   I CB  1 
ATOM   11408 C  CG  . LEU   I  1 48  ? 94.285  -13.979 70.897  1.00 18.58 ? 48  LEU   I CG  1 
ATOM   11409 C  CD1 . LEU   I  1 48  ? 94.592  -12.528 70.562  1.00 18.56 ? 48  LEU   I CD1 1 
ATOM   11410 C  CD2 . LEU   I  1 48  ? 95.579  -14.750 71.141  1.00 18.28 ? 48  LEU   I CD2 1 
ATOM   11411 N  N   . LEU   I  1 49  ? 90.992  -14.886 74.003  1.00 19.49 ? 49  LEU   I N   1 
ATOM   11412 C  CA  . LEU   I  1 49  ? 90.402  -14.853 75.333  1.00 20.27 ? 49  LEU   I CA  1 
ATOM   11413 C  C   . LEU   I  1 49  ? 89.965  -16.256 75.751  1.00 19.80 ? 49  LEU   I C   1 
ATOM   11414 O  O   . LEU   I  1 49  ? 90.126  -16.643 76.909  1.00 19.28 ? 49  LEU   I O   1 
ATOM   11415 C  CB  . LEU   I  1 49  ? 89.217  -13.884 75.325  1.00 21.63 ? 49  LEU   I CB  1 
ATOM   11416 C  CG  . LEU   I  1 49  ? 88.703  -13.492 76.707  1.00 23.24 ? 49  LEU   I CG  1 
ATOM   11417 C  CD1 . LEU   I  1 49  ? 89.595  -12.422 77.326  1.00 23.92 ? 49  LEU   I CD1 1 
ATOM   11418 C  CD2 . LEU   I  1 49  ? 87.261  -13.016 76.637  1.00 24.46 ? 49  LEU   I CD2 1 
ATOM   11419 N  N   . PHE   I  1 50  ? 89.412  -17.013 74.794  1.00 19.33 ? 50  PHE   I N   1 
ATOM   11420 C  CA  . PHE   I  1 50  ? 89.016  -18.391 75.026  1.00 19.40 ? 50  PHE   I CA  1 
ATOM   11421 C  C   . PHE   I  1 50  ? 90.221  -19.236 75.439  1.00 18.72 ? 50  PHE   I C   1 
ATOM   11422 O  O   . PHE   I  1 50  ? 90.152  -19.975 76.418  1.00 17.82 ? 50  PHE   I O   1 
ATOM   11423 C  CB  . PHE   I  1 50  ? 88.363  -18.977 73.772  1.00 20.27 ? 50  PHE   I CB  1 
ATOM   11424 C  CG  . PHE   I  1 50  ? 88.146  -20.467 73.836  1.00 21.21 ? 50  PHE   I CG  1 
ATOM   11425 C  CD1 . PHE   I  1 50  ? 87.184  -21.004 74.675  1.00 21.74 ? 50  PHE   I CD1 1 
ATOM   11426 C  CD2 . PHE   I  1 50  ? 88.926  -21.332 73.083  1.00 22.35 ? 50  PHE   I CD2 1 
ATOM   11427 C  CE1 . PHE   I  1 50  ? 86.988  -22.375 74.737  1.00 22.59 ? 50  PHE   I CE1 1 
ATOM   11428 C  CE2 . PHE   I  1 50  ? 88.736  -22.706 73.155  1.00 22.80 ? 50  PHE   I CE2 1 
ATOM   11429 C  CZ  . PHE   I  1 50  ? 87.769  -23.224 73.984  1.00 22.67 ? 50  PHE   I CZ  1 
ATOM   11430 N  N   . LEU   I  1 51  ? 91.323  -19.121 74.684  1.00 18.07 ? 51  LEU   I N   1 
ATOM   11431 C  CA  . LEU   I  1 51  ? 92.509  -19.923 74.931  1.00 18.33 ? 51  LEU   I CA  1 
ATOM   11432 C  C   . LEU   I  1 51  ? 93.149  -19.556 76.270  1.00 18.76 ? 51  LEU   I C   1 
ATOM   11433 O  O   . LEU   I  1 51  ? 93.685  -20.434 76.942  1.00 18.65 ? 51  LEU   I O   1 
ATOM   11434 C  CB  . LEU   I  1 51  ? 93.502  -19.748 73.774  1.00 18.15 ? 51  LEU   I CB  1 
ATOM   11435 C  CG  . LEU   I  1 51  ? 93.082  -20.361 72.438  1.00 18.11 ? 51  LEU   I CG  1 
ATOM   11436 C  CD1 . LEU   I  1 51  ? 94.164  -20.152 71.388  1.00 18.05 ? 51  LEU   I CD1 1 
ATOM   11437 C  CD2 . LEU   I  1 51  ? 92.768  -21.844 72.573  1.00 18.28 ? 51  LEU   I CD2 1 
ATOM   11438 N  N   . GLN   I  1 52  ? 93.098  -18.275 76.663  1.00 19.05 ? 52  GLN   I N   1 
ATOM   11439 C  CA  . GLN   I  1 52  ? 93.599  -17.890 77.975  1.00 20.26 ? 52  GLN   I CA  1 
ATOM   11440 C  C   . GLN   I  1 52  ? 92.783  -18.584 79.067  1.00 20.24 ? 52  GLN   I C   1 
ATOM   11441 O  O   . GLN   I  1 52  ? 93.341  -19.110 80.027  1.00 19.70 ? 52  GLN   I O   1 
ATOM   11442 C  CB  . GLN   I  1 52  ? 93.559  -16.381 78.216  1.00 21.04 ? 52  GLN   I CB  1 
ATOM   11443 C  CG  . GLN   I  1 52  ? 93.897  -16.038 79.660  1.00 22.41 ? 52  GLN   I CG  1 
ATOM   11444 C  CD  . GLN   I  1 52  ? 93.868  -14.571 79.981  1.00 23.25 ? 52  GLN   I CD  1 
ATOM   11445 O  OE1 . GLN   I  1 52  ? 94.871  -13.988 80.395  1.00 23.24 ? 52  GLN   I OE1 1 
ATOM   11446 N  NE2 . GLN   I  1 52  ? 92.703  -13.969 79.810  1.00 24.46 ? 52  GLN   I NE2 1 
ATOM   11447 N  N   . ALA   I  1 53  ? 91.456  -18.565 78.924  1.00 20.90 ? 53  ALA   I N   1 
ATOM   11448 C  CA  . ALA   I  1 53  ? 90.577  -19.201 79.893  1.00 21.82 ? 53  ALA   I CA  1 
ATOM   11449 C  C   . ALA   I  1 53  ? 90.870  -20.697 79.967  1.00 22.85 ? 53  ALA   I C   1 
ATOM   11450 O  O   . ALA   I  1 53  ? 90.960  -21.259 81.055  1.00 23.58 ? 53  ALA   I O   1 
ATOM   11451 C  CB  . ALA   I  1 53  ? 89.138  -18.935 79.536  1.00 22.11 ? 53  ALA   I CB  1 
ATOM   11452 N  N   . GLN   I  1 54  ? 91.050  -21.330 78.804  1.00 23.81 ? 54  GLN   I N   1 
ATOM   11453 C  CA  . GLN   I  1 54  ? 91.318  -22.757 78.738  1.00 24.58 ? 54  GLN   I CA  1 
ATOM   11454 C  C   . GLN   I  1 54  ? 92.606  -23.091 79.487  1.00 23.66 ? 54  GLN   I C   1 
ATOM   11455 O  O   . GLN   I  1 54  ? 92.639  -24.065 80.237  1.00 23.04 ? 54  GLN   I O   1 
ATOM   11456 C  CB  . GLN   I  1 54  ? 91.406  -23.219 77.285  1.00 26.17 ? 54  GLN   I CB  1 
ATOM   11457 C  CG  . GLN   I  1 54  ? 90.062  -23.210 76.578  1.00 28.32 ? 54  GLN   I CG  1 
ATOM   11458 C  CD  . GLN   I  1 54  ? 89.276  -24.478 76.809  1.00 30.86 ? 54  GLN   I CD  1 
ATOM   11459 O  OE1 . GLN   I  1 54  ? 89.558  -25.519 76.217  1.00 33.10 ? 54  GLN   I OE1 1 
ATOM   11460 N  NE2 . GLN   I  1 54  ? 88.259  -24.391 77.654  1.00 31.52 ? 54  GLN   I NE2 1 
ATOM   11461 N  N   . ASP   I  1 55  ? 93.661  -22.296 79.265  1.00 21.55 ? 55  ASP   I N   1 
ATOM   11462 C  CA  . ASP   I  1 55  ? 94.916  -22.484 79.975  1.00 20.67 ? 55  ASP   I CA  1 
ATOM   11463 C  C   . ASP   I  1 55  ? 95.713  -21.182 79.962  1.00 20.26 ? 55  ASP   I C   1 
ATOM   11464 O  O   . ASP   I  1 55  ? 96.206  -20.772 78.916  1.00 19.95 ? 55  ASP   I O   1 
ATOM   11465 C  CB  . ASP   I  1 55  ? 95.731  -23.622 79.356  1.00 20.32 ? 55  ASP   I CB  1 
ATOM   11466 C  CG  . ASP   I  1 55  ? 96.880  -24.086 80.231  1.00 20.39 ? 55  ASP   I CG  1 
ATOM   11467 O  OD1 . ASP   I  1 55  ? 97.652  -23.223 80.713  1.00 19.89 ? 55  ASP   I OD1 1 
ATOM   11468 O  OD2 . ASP   I  1 55  ? 96.995  -25.302 80.424  1.00 20.57 ? 55  ASP   I OD2 1 
ATOM   11469 N  N   . SER   I  1 56  ? 95.865  -20.566 81.141  1.00 19.45 ? 56  SER   I N   1 
ATOM   11470 C  CA  . SER   I  1 56  ? 96.482  -19.254 81.270  1.00 19.16 ? 56  SER   I CA  1 
ATOM   11471 C  C   . SER   I  1 56  ? 98.000  -19.283 81.080  1.00 19.34 ? 56  SER   I C   1 
ATOM   11472 O  O   . SER   I  1 56  ? 98.608  -18.219 80.956  1.00 19.93 ? 56  SER   I O   1 
ATOM   11473 C  CB  . SER   I  1 56  ? 96.136  -18.650 82.609  1.00 19.10 ? 56  SER   I CB  1 
ATOM   11474 O  OG  . SER   I  1 56  ? 96.764  -19.375 83.662  1.00 18.85 ? 56  SER   I OG  1 
ATOM   11475 N  N   . GLU   I  1 57  ? 98.614  -20.474 81.079  1.00 19.94 ? 57  GLU   I N   1 
ATOM   11476 C  CA  . GLU   I  1 57  ? 100.066 -20.603 81.082  1.00 20.36 ? 57  GLU   I CA  1 
ATOM   11477 C  C   . GLU   I  1 57  ? 100.614 -21.086 79.739  1.00 20.19 ? 57  GLU   I C   1 
ATOM   11478 O  O   . GLU   I  1 57  ? 101.723 -20.706 79.371  1.00 20.59 ? 57  GLU   I O   1 
ATOM   11479 C  CB  . GLU   I  1 57  ? 100.512 -21.582 82.172  1.00 21.04 ? 57  GLU   I CB  1 
ATOM   11480 C  CG  . GLU   I  1 57  ? 100.247 -21.079 83.581  1.00 21.82 ? 57  GLU   I CG  1 
ATOM   11481 C  CD  . GLU   I  1 57  ? 100.736 -22.007 84.685  1.00 22.25 ? 57  GLU   I CD  1 
ATOM   11482 O  OE1 . GLU   I  1 57  ? 100.473 -23.225 84.594  1.00 22.49 ? 57  GLU   I OE1 1 
ATOM   11483 O  OE2 . GLU   I  1 57  ? 101.377 -21.507 85.630  1.00 21.82 ? 57  GLU   I OE2 1 
ATOM   11484 N  N   . LYS   I  1 58  ? 99.879  -21.961 79.038  1.00 19.73 ? 58  LYS   I N   1 
ATOM   11485 C  CA  . LYS   I  1 58  ? 100.404 -22.622 77.851  1.00 20.20 ? 58  LYS   I CA  1 
ATOM   11486 C  C   . LYS   I  1 58  ? 100.472 -21.639 76.681  1.00 19.03 ? 58  LYS   I C   1 
ATOM   11487 O  O   . LYS   I  1 58  ? 99.579  -20.818 76.514  1.00 17.76 ? 58  LYS   I O   1 
ATOM   11488 C  CB  . LYS   I  1 58  ? 99.522  -23.821 77.480  1.00 22.18 ? 58  LYS   I CB  1 
ATOM   11489 C  CG  . LYS   I  1 58  ? 99.680  -25.049 78.367  1.00 24.40 ? 58  LYS   I CG  1 
ATOM   11490 C  CD  . LYS   I  1 58  ? 100.727 -26.028 77.882  1.00 26.69 ? 58  LYS   I CD  1 
ATOM   11491 C  CE  . LYS   I  1 58  ? 100.887 -27.229 78.791  1.00 28.03 ? 58  LYS   I CE  1 
ATOM   11492 N  NZ  . LYS   I  1 58  ? 101.730 -26.907 79.967  1.00 29.18 ? 58  LYS   I NZ  1 
ATOM   11493 N  N   . ASP   I  1 59  ? 101.524 -21.770 75.862  1.00 18.49 ? 59  ASP   I N   1 
ATOM   11494 C  CA  . ASP   I  1 59  ? 101.739 -20.925 74.697  1.00 18.24 ? 59  ASP   I CA  1 
ATOM   11495 C  C   . ASP   I  1 59  ? 100.571 -21.029 73.711  1.00 17.79 ? 59  ASP   I C   1 
ATOM   11496 O  O   . ASP   I  1 59  ? 99.912  -22.064 73.594  1.00 17.44 ? 59  ASP   I O   1 
ATOM   11497 C  CB  . ASP   I  1 59  ? 103.060 -21.269 73.996  1.00 18.35 ? 59  ASP   I CB  1 
ATOM   11498 C  CG  . ASP   I  1 59  ? 104.299 -20.745 74.698  1.00 19.05 ? 59  ASP   I CG  1 
ATOM   11499 O  OD1 . ASP   I  1 59  ? 104.169 -20.235 75.826  1.00 19.86 ? 59  ASP   I OD1 1 
ATOM   11500 O  OD2 . ASP   I  1 59  ? 105.386 -20.821 74.098  1.00 20.06 ? 59  ASP   I OD2 1 
ATOM   11501 N  N   . ILE   I  1 60  ? 100.335 -19.912 73.013  1.00 18.09 ? 60  ILE   I N   1 
ATOM   11502 C  CA  . ILE   I  1 60  ? 99.408  -19.807 71.895  1.00 18.03 ? 60  ILE   I CA  1 
ATOM   11503 C  C   . ILE   I  1 60  ? 100.231 -19.553 70.631  1.00 18.35 ? 60  ILE   I C   1 
ATOM   11504 O  O   . ILE   I  1 60  ? 101.267 -18.893 70.697  1.00 17.81 ? 60  ILE   I O   1 
ATOM   11505 C  CB  . ILE   I  1 60  ? 98.397  -18.672 72.159  1.00 17.94 ? 60  ILE   I CB  1 
ATOM   11506 C  CG1 . ILE   I  1 60  ? 97.495  -18.993 73.355  1.00 17.86 ? 60  ILE   I CG1 1 
ATOM   11507 C  CG2 . ILE   I  1 60  ? 97.588  -18.339 70.907  1.00 17.91 ? 60  ILE   I CG2 1 
ATOM   11508 C  CD1 . ILE   I  1 60  ? 96.640  -17.842 73.817  1.00 17.71 ? 60  ILE   I CD1 1 
ATOM   11509 N  N   . TYR   I  1 61  ? 99.762  -20.074 69.487  1.00 18.34 ? 61  TYR   I N   1 
ATOM   11510 C  CA  . TYR   I  1 61  ? 100.469 -19.921 68.224  1.00 18.64 ? 61  TYR   I CA  1 
ATOM   11511 C  C   . TYR   I  1 61  ? 99.599  -19.148 67.239  1.00 18.29 ? 61  TYR   I C   1 
ATOM   11512 O  O   . TYR   I  1 61  ? 98.514  -19.606 66.878  1.00 18.47 ? 61  TYR   I O   1 
ATOM   11513 C  CB  . TYR   I  1 61  ? 100.849 -21.288 67.653  1.00 19.31 ? 61  TYR   I CB  1 
ATOM   11514 C  CG  . TYR   I  1 61  ? 101.679 -22.103 68.631  1.00 20.17 ? 61  TYR   I CG  1 
ATOM   11515 C  CD1 . TYR   I  1 61  ? 101.083 -22.754 69.709  1.00 20.72 ? 61  TYR   I CD1 1 
ATOM   11516 C  CD2 . TYR   I  1 61  ? 103.061 -22.169 68.511  1.00 20.94 ? 61  TYR   I CD2 1 
ATOM   11517 C  CE1 . TYR   I  1 61  ? 101.837 -23.472 70.621  1.00 21.13 ? 61  TYR   I CE1 1 
ATOM   11518 C  CE2 . TYR   I  1 61  ? 103.825 -22.884 69.418  1.00 21.40 ? 61  TYR   I CE2 1 
ATOM   11519 C  CZ  . TYR   I  1 61  ? 103.212 -23.530 70.477  1.00 21.66 ? 61  TYR   I CZ  1 
ATOM   11520 O  OH  . TYR   I  1 61  ? 103.972 -24.238 71.361  1.00 23.13 ? 61  TYR   I OH  1 
ATOM   11521 N  N   . LEU   I  1 62  ? 100.086 -17.980 66.809  1.00 17.80 ? 62  LEU   I N   1 
ATOM   11522 C  CA  . LEU   I  1 62  ? 99.352  -17.156 65.859  1.00 17.59 ? 62  LEU   I CA  1 
ATOM   11523 C  C   . LEU   I  1 62  ? 100.061 -17.203 64.507  1.00 17.44 ? 62  LEU   I C   1 
ATOM   11524 O  O   . LEU   I  1 62  ? 101.137 -16.634 64.332  1.00 17.58 ? 62  LEU   I O   1 
ATOM   11525 C  CB  . LEU   I  1 62  ? 99.232  -15.730 66.408  1.00 17.80 ? 62  LEU   I CB  1 
ATOM   11526 C  CG  . LEU   I  1 62  ? 98.526  -14.717 65.504  1.00 17.80 ? 62  LEU   I CG  1 
ATOM   11527 C  CD1 . LEU   I  1 62  ? 97.109  -15.154 65.180  1.00 17.81 ? 62  LEU   I CD1 1 
ATOM   11528 C  CD2 . LEU   I  1 62  ? 98.508  -13.348 66.159  1.00 17.94 ? 62  LEU   I CD2 1 
ATOM   11529 N  N   . TYR   I  1 63  ? 99.436  -17.913 63.562  1.00 17.48 ? 63  TYR   I N   1 
ATOM   11530 C  CA  . TYR   I  1 63  ? 99.870  -17.955 62.176  1.00 18.25 ? 63  TYR   I CA  1 
ATOM   11531 C  C   . TYR   I  1 63  ? 99.453  -16.657 61.489  1.00 17.39 ? 63  TYR   I C   1 
ATOM   11532 O  O   . TYR   I  1 63  ? 98.328  -16.200 61.667  1.00 16.96 ? 63  TYR   I O   1 
ATOM   11533 C  CB  . TYR   I  1 63  ? 99.253  -19.227 61.580  1.00 19.76 ? 63  TYR   I CB  1 
ATOM   11534 C  CG  . TYR   I  1 63  ? 99.047  -19.273 60.072  1.00 21.28 ? 63  TYR   I CG  1 
ATOM   11535 C  CD1 . TYR   I  1 63  ? 97.996  -18.590 59.460  1.00 22.42 ? 63  TYR   I CD1 1 
ATOM   11536 C  CD2 . TYR   I  1 63  ? 99.881  -20.032 59.261  1.00 21.25 ? 63  TYR   I CD2 1 
ATOM   11537 C  CE1 . TYR   I  1 63  ? 97.791  -18.658 58.088  1.00 22.68 ? 63  TYR   I CE1 1 
ATOM   11538 C  CE2 . TYR   I  1 63  ? 99.693  -20.102 57.891  1.00 21.95 ? 63  TYR   I CE2 1 
ATOM   11539 C  CZ  . TYR   I  1 63  ? 98.641  -19.418 57.304  1.00 22.80 ? 63  TYR   I CZ  1 
ATOM   11540 O  OH  . TYR   I  1 63  ? 98.444  -19.503 55.957  1.00 23.72 ? 63  TYR   I OH  1 
ATOM   11541 N  N   . ILE   I  1 64  ? 100.368 -16.064 60.714  1.00 17.36 ? 64  ILE   I N   1 
ATOM   11542 C  CA  . ILE   I  1 64  ? 100.078 -14.814 60.028  1.00 17.47 ? 64  ILE   I CA  1 
ATOM   11543 C  C   . ILE   I  1 64  ? 100.405 -14.969 58.543  1.00 17.84 ? 64  ILE   I C   1 
ATOM   11544 O  O   . ILE   I  1 64  ? 101.566 -15.108 58.160  1.00 17.35 ? 64  ILE   I O   1 
ATOM   11545 C  CB  . ILE   I  1 64  ? 100.829 -13.621 60.658  1.00 17.17 ? 64  ILE   I CB  1 
ATOM   11546 C  CG1 . ILE   I  1 64  ? 100.472 -13.443 62.138  1.00 17.03 ? 64  ILE   I CG1 1 
ATOM   11547 C  CG2 . ILE   I  1 64  ? 100.560 -12.348 59.857  1.00 17.22 ? 64  ILE   I CG2 1 
ATOM   11548 C  CD1 . ILE   I  1 64  ? 101.305 -12.412 62.867  1.00 16.91 ? 64  ILE   I CD1 1 
ATOM   11549 N  N   . ASN   I  1 65  ? 99.342  -14.955 57.735  1.00 17.88 ? 65  ASN   I N   1 
ATOM   11550 C  CA  . ASN   I  1 65  ? 99.418  -14.770 56.297  1.00 18.04 ? 65  ASN   I CA  1 
ATOM   11551 C  C   . ASN   I  1 65  ? 98.400  -13.692 55.942  1.00 17.67 ? 65  ASN   I C   1 
ATOM   11552 O  O   . ASN   I  1 65  ? 97.244  -14.008 55.677  1.00 16.77 ? 65  ASN   I O   1 
ATOM   11553 C  CB  . ASN   I  1 65  ? 99.136  -16.073 55.542  1.00 18.47 ? 65  ASN   I CB  1 
ATOM   11554 C  CG  . ASN   I  1 65  ? 99.246  -15.943 54.036  1.00 18.81 ? 65  ASN   I CG  1 
ATOM   11555 O  OD1 . ASN   I  1 65  ? 99.987  -15.106 53.520  1.00 18.45 ? 65  ASN   I OD1 1 
ATOM   11556 N  ND2 . ASN   I  1 65  ? 98.524  -16.792 53.322  1.00 19.67 ? 65  ASN   I ND2 1 
ATOM   11557 N  N   . SER   I  1 66  ? 98.825  -12.423 55.997  1.00 17.82 ? 66  SER   I N   1 
ATOM   11558 C  CA  . SER   I  1 66  ? 97.890  -11.310 55.923  1.00 17.91 ? 66  SER   I CA  1 
ATOM   11559 C  C   . SER   I  1 66  ? 98.509  -10.129 55.182  1.00 18.23 ? 66  SER   I C   1 
ATOM   11560 O  O   . SER   I  1 66  ? 99.662  -9.785  55.424  1.00 19.07 ? 66  SER   I O   1 
ATOM   11561 C  CB  . SER   I  1 66  ? 97.441  -10.908 57.311  1.00 17.67 ? 66  SER   I CB  1 
ATOM   11562 O  OG  . SER   I  1 66  ? 96.576  -9.787  57.266  1.00 17.33 ? 66  SER   I OG  1 
ATOM   11563 N  N   . PRO   I  1 67  ? 97.757  -9.459  54.274  1.00 18.82 ? 67  PRO   I N   1 
ATOM   11564 C  CA  . PRO   I  1 67  ? 98.193  -8.185  53.701  1.00 19.07 ? 67  PRO   I CA  1 
ATOM   11565 C  C   . PRO   I  1 67  ? 97.959  -6.978  54.608  1.00 19.55 ? 67  PRO   I C   1 
ATOM   11566 O  O   . PRO   I  1 67  ? 98.198  -5.849  54.193  1.00 19.97 ? 67  PRO   I O   1 
ATOM   11567 C  CB  . PRO   I  1 67  ? 97.318  -8.062  52.448  1.00 19.12 ? 67  PRO   I CB  1 
ATOM   11568 C  CG  . PRO   I  1 67  ? 96.026  -8.731  52.857  1.00 19.24 ? 67  PRO   I CG  1 
ATOM   11569 C  CD  . PRO   I  1 67  ? 96.456  -9.891  53.737  1.00 18.83 ? 67  PRO   I CD  1 
ATOM   11570 N  N   . GLY   I  1 68  ? 97.487  -7.222  55.838  1.00 19.31 ? 68  GLY   I N   1 
ATOM   11571 C  CA  . GLY   I  1 68  ? 97.160  -6.154  56.768  1.00 19.25 ? 68  GLY   I CA  1 
ATOM   11572 C  C   . GLY   I  1 68  ? 95.700  -5.730  56.632  1.00 19.02 ? 68  GLY   I C   1 
ATOM   11573 O  O   . GLY   I  1 68  ? 94.851  -6.531  56.245  1.00 18.87 ? 68  GLY   I O   1 
ATOM   11574 N  N   . GLY   I  1 69  ? 95.425  -4.461  56.946  1.00 18.83 ? 69  GLY   I N   1 
ATOM   11575 C  CA  . GLY   I  1 69  ? 94.077  -3.918  56.881  1.00 19.02 ? 69  GLY   I CA  1 
ATOM   11576 C  C   . GLY   I  1 69  ? 93.869  -2.803  57.901  1.00 18.83 ? 69  GLY   I C   1 
ATOM   11577 O  O   . GLY   I  1 69  ? 94.737  -1.954  58.071  1.00 19.40 ? 69  GLY   I O   1 
ATOM   11578 N  N   . SER   I  1 70  ? 92.716  -2.825  58.580  1.00 18.16 ? 70  SER   I N   1 
ATOM   11579 C  CA  . SER   I  1 70  ? 92.349  -1.782  59.527  1.00 18.08 ? 70  SER   I CA  1 
ATOM   11580 C  C   . SER   I  1 70  ? 93.342  -1.722  60.688  1.00 18.29 ? 70  SER   I C   1 
ATOM   11581 O  O   . SER   I  1 70  ? 93.614  -2.729  61.341  1.00 18.54 ? 70  SER   I O   1 
ATOM   11582 C  CB  . SER   I  1 70  ? 90.943  -1.988  60.030  1.00 18.07 ? 70  SER   I CB  1 
ATOM   11583 O  OG  . SER   I  1 70  ? 90.713  -1.219  61.202  1.00 18.24 ? 70  SER   I OG  1 
ATOM   11584 N  N   . VAL   I  1 71  ? 93.848  -0.517  60.965  1.00 18.20 ? 71  VAL   I N   1 
ATOM   11585 C  CA  . VAL   I  1 71  ? 94.784  -0.310  62.058  1.00 18.60 ? 71  VAL   I CA  1 
ATOM   11586 C  C   . VAL   I  1 71  ? 94.080  -0.532  63.397  1.00 18.30 ? 71  VAL   I C   1 
ATOM   11587 O  O   . VAL   I  1 71  ? 94.639  -1.169  64.284  1.00 18.16 ? 71  VAL   I O   1 
ATOM   11588 C  CB  . VAL   I  1 71  ? 95.450  1.077   61.968  1.00 18.54 ? 71  VAL   I CB  1 
ATOM   11589 C  CG1 . VAL   I  1 71  ? 96.242  1.422   63.219  1.00 18.65 ? 71  VAL   I CG1 1 
ATOM   11590 C  CG2 . VAL   I  1 71  ? 96.335  1.182   60.734  1.00 18.70 ? 71  VAL   I CG2 1 
ATOM   11591 N  N   . THR   I  1 72  ? 92.854  -0.013  63.549  1.00 18.47 ? 72  THR   I N   1 
ATOM   11592 C  CA  . THR   I  1 72  ? 92.144  -0.144  64.813  1.00 18.23 ? 72  THR   I CA  1 
ATOM   11593 C  C   . THR   I  1 72  ? 91.803  -1.612  65.061  1.00 17.81 ? 72  THR   I C   1 
ATOM   11594 O  O   . THR   I  1 72  ? 91.949  -2.092  66.181  1.00 17.85 ? 72  THR   I O   1 
ATOM   11595 C  CB  . THR   I  1 72  ? 90.904  0.758   64.892  1.00 18.14 ? 72  THR   I CB  1 
ATOM   11596 O  OG1 . THR   I  1 72  ? 90.001  0.387   63.855  1.00 17.79 ? 72  THR   I OG1 1 
ATOM   11597 C  CG2 . THR   I  1 72  ? 91.245  2.230   64.801  1.00 18.45 ? 72  THR   I CG2 1 
ATOM   11598 N  N   . ALA   I  1 73  ? 91.365  -2.322  64.015  1.00 17.61 ? 73  ALA   I N   1 
ATOM   11599 C  CA  . ALA   I  1 73  ? 91.108  -3.751  64.116  1.00 17.56 ? 73  ALA   I CA  1 
ATOM   11600 C  C   . ALA   I  1 73  ? 92.385  -4.493  64.515  1.00 17.61 ? 73  ALA   I C   1 
ATOM   11601 O  O   . ALA   I  1 73  ? 92.339  -5.410  65.336  1.00 16.92 ? 73  ALA   I O   1 
ATOM   11602 C  CB  . ALA   I  1 73  ? 90.554  -4.279  62.817  1.00 17.45 ? 73  ALA   I CB  1 
ATOM   11603 N  N   . GLY   I  1 74  ? 93.518  -4.081  63.927  1.00 17.14 ? 74  GLY   I N   1 
ATOM   11604 C  CA  . GLY   I  1 74  ? 94.817  -4.641  64.267  1.00 17.13 ? 74  GLY   I CA  1 
ATOM   11605 C  C   . GLY   I  1 74  ? 95.202  -4.384  65.722  1.00 16.93 ? 74  GLY   I C   1 
ATOM   11606 O  O   . GLY   I  1 74  ? 95.777  -5.256  66.369  1.00 16.84 ? 74  GLY   I O   1 
ATOM   11607 N  N   . PHE   I  1 75  ? 94.881  -3.191  66.239  1.00 17.01 ? 75  PHE   I N   1 
ATOM   11608 C  CA  . PHE   I  1 75  ? 95.207  -2.855  67.619  1.00 17.14 ? 75  PHE   I CA  1 
ATOM   11609 C  C   . PHE   I  1 75  ? 94.293  -3.593  68.597  1.00 17.19 ? 75  PHE   I C   1 
ATOM   11610 O  O   . PHE   I  1 75  ? 94.683  -3.821  69.738  1.00 16.78 ? 75  PHE   I O   1 
ATOM   11611 C  CB  . PHE   I  1 75  ? 95.186  -1.345  67.859  1.00 17.13 ? 75  PHE   I CB  1 
ATOM   11612 C  CG  . PHE   I  1 75  ? 96.521  -0.679  67.644  1.00 17.41 ? 75  PHE   I CG  1 
ATOM   11613 C  CD1 . PHE   I  1 75  ? 97.617  -1.030  68.418  1.00 17.42 ? 75  PHE   I CD1 1 
ATOM   11614 C  CD2 . PHE   I  1 75  ? 96.681  0.303   66.679  1.00 17.57 ? 75  PHE   I CD2 1 
ATOM   11615 C  CE1 . PHE   I  1 75  ? 98.841  -0.409  68.233  1.00 17.63 ? 75  PHE   I CE1 1 
ATOM   11616 C  CE2 . PHE   I  1 75  ? 97.909  0.916   66.488  1.00 17.54 ? 75  PHE   I CE2 1 
ATOM   11617 C  CZ  . PHE   I  1 75  ? 98.986  0.560   67.265  1.00 17.75 ? 75  PHE   I CZ  1 
ATOM   11618 N  N   . ALA   I  1 76  ? 93.090  -3.980  68.152  1.00 17.42 ? 76  ALA   I N   1 
ATOM   11619 C  CA  . ALA   I  1 76  ? 92.245  -4.861  68.945  1.00 17.04 ? 76  ALA   I CA  1 
ATOM   11620 C  C   . ALA   I  1 76  ? 92.988  -6.166  69.236  1.00 17.04 ? 76  ALA   I C   1 
ATOM   11621 O  O   . ALA   I  1 76  ? 93.012  -6.630  70.374  1.00 16.39 ? 76  ALA   I O   1 
ATOM   11622 C  CB  . ALA   I  1 76  ? 90.943  -5.116  68.231  1.00 17.08 ? 76  ALA   I CB  1 
ATOM   11623 N  N   . ILE   I  1 77  ? 93.605  -6.744  68.194  1.00 17.23 ? 77  ILE   I N   1 
ATOM   11624 C  CA  . ILE   I  1 77  ? 94.365  -7.978  68.329  1.00 16.97 ? 77  ILE   I CA  1 
ATOM   11625 C  C   . ILE   I  1 77  ? 95.626  -7.714  69.154  1.00 16.98 ? 77  ILE   I C   1 
ATOM   11626 O  O   . ILE   I  1 77  ? 95.931  -8.474  70.070  1.00 16.78 ? 77  ILE   I O   1 
ATOM   11627 C  CB  . ILE   I  1 77  ? 94.693  -8.586  66.949  1.00 17.18 ? 77  ILE   I CB  1 
ATOM   11628 C  CG1 . ILE   I  1 77  ? 93.422  -8.963  66.181  1.00 17.37 ? 77  ILE   I CG1 1 
ATOM   11629 C  CG2 . ILE   I  1 77  ? 95.630  -9.780  67.098  1.00 16.99 ? 77  ILE   I CG2 1 
ATOM   11630 C  CD1 . ILE   I  1 77  ? 93.638  -9.220  64.711  1.00 17.31 ? 77  ILE   I CD1 1 
ATOM   11631 N  N   . TYR   I  1 78  ? 96.366  -6.655  68.804  1.00 17.06 ? 78  TYR   I N   1 
ATOM   11632 C  CA  . TYR   I  1 78  ? 97.609  -6.313  69.482  1.00 17.37 ? 78  TYR   I CA  1 
ATOM   11633 C  C   . TYR   I  1 78  ? 97.381  -6.255  70.989  1.00 17.30 ? 78  TYR   I C   1 
ATOM   11634 O  O   . TYR   I  1 78  ? 98.073  -6.928  71.746  1.00 16.93 ? 78  TYR   I O   1 
ATOM   11635 C  CB  . TYR   I  1 78  ? 98.180  -4.964  69.030  1.00 17.61 ? 78  TYR   I CB  1 
ATOM   11636 C  CG  . TYR   I  1 78  ? 99.462  -4.551  69.740  1.00 17.77 ? 78  TYR   I CG  1 
ATOM   11637 C  CD1 . TYR   I  1 78  ? 100.705 -5.000  69.308  1.00 18.03 ? 78  TYR   I CD1 1 
ATOM   11638 C  CD2 . TYR   I  1 78  ? 99.425  -3.739  70.867  1.00 17.97 ? 78  TYR   I CD2 1 
ATOM   11639 C  CE1 . TYR   I  1 78  ? 101.872 -4.633  69.960  1.00 18.00 ? 78  TYR   I CE1 1 
ATOM   11640 C  CE2 . TYR   I  1 78  ? 100.584 -3.367  71.532  1.00 18.24 ? 78  TYR   I CE2 1 
ATOM   11641 C  CZ  . TYR   I  1 78  ? 101.810 -3.817  71.076  1.00 18.52 ? 78  TYR   I CZ  1 
ATOM   11642 O  OH  . TYR   I  1 78  ? 102.948 -3.451  71.735  1.00 19.49 ? 78  TYR   I OH  1 
ATOM   11643 N  N   . ASP   I  1 79  ? 96.415  -5.430  71.411  1.00 17.73 ? 79  ASP   I N   1 
ATOM   11644 C  CA  . ASP   I  1 79  ? 96.179  -5.190  72.827  1.00 17.90 ? 79  ASP   I CA  1 
ATOM   11645 C  C   . ASP   I  1 79  ? 95.770  -6.483  73.534  1.00 17.84 ? 79  ASP   I C   1 
ATOM   11646 O  O   . ASP   I  1 79  ? 96.191  -6.717  74.665  1.00 17.69 ? 79  ASP   I O   1 
ATOM   11647 C  CB  . ASP   I  1 79  ? 95.161  -4.068  73.042  1.00 18.38 ? 79  ASP   I CB  1 
ATOM   11648 C  CG  . ASP   I  1 79  ? 95.752  -2.667  73.072  1.00 18.57 ? 79  ASP   I CG  1 
ATOM   11649 O  OD1 . ASP   I  1 79  ? 96.997  -2.541  73.057  1.00 17.98 ? 79  ASP   I OD1 1 
ATOM   11650 O  OD2 . ASP   I  1 79  ? 94.953  -1.704  73.116  1.00 18.96 ? 79  ASP   I OD2 1 
ATOM   11651 N  N   . THR   I  1 80  ? 94.976  -7.333  72.865  1.00 17.55 ? 80  THR   I N   1 
ATOM   11652 C  CA  . THR   I  1 80  ? 94.518  -8.572  73.474  1.00 17.67 ? 80  THR   I CA  1 
ATOM   11653 C  C   . THR   I  1 80  ? 95.700  -9.517  73.695  1.00 17.86 ? 80  THR   I C   1 
ATOM   11654 O  O   . THR   I  1 80  ? 95.761  -10.179 74.727  1.00 17.79 ? 80  THR   I O   1 
ATOM   11655 C  CB  . THR   I  1 80  ? 93.383  -9.208  72.660  1.00 17.90 ? 80  THR   I CB  1 
ATOM   11656 O  OG1 . THR   I  1 80  ? 92.312  -8.266  72.541  1.00 17.65 ? 80  THR   I OG1 1 
ATOM   11657 C  CG2 . THR   I  1 80  ? 92.855  -10.470 73.303  1.00 17.88 ? 80  THR   I CG2 1 
ATOM   11658 N  N   . ILE   I  1 81  ? 96.645  -9.562  72.740  1.00 18.47 ? 81  ILE   I N   1 
ATOM   11659 C  CA  . ILE   I  1 81  ? 97.856  -10.363 72.880  1.00 18.48 ? 81  ILE   I CA  1 
ATOM   11660 C  C   . ILE   I  1 81  ? 98.622  -9.915  74.124  1.00 19.06 ? 81  ILE   I C   1 
ATOM   11661 O  O   . ILE   I  1 81  ? 99.003  -10.738 74.956  1.00 19.25 ? 81  ILE   I O   1 
ATOM   11662 C  CB  . ILE   I  1 81  ? 98.742  -10.277 71.617  1.00 18.51 ? 81  ILE   I CB  1 
ATOM   11663 C  CG1 . ILE   I  1 81  ? 98.101  -10.981 70.416  1.00 18.45 ? 81  ILE   I CG1 1 
ATOM   11664 C  CG2 . ILE   I  1 81  ? 100.135 -10.824 71.901  1.00 18.31 ? 81  ILE   I CG2 1 
ATOM   11665 C  CD1 . ILE   I  1 81  ? 98.791  -10.708 69.093  1.00 18.48 ? 81  ILE   I CD1 1 
ATOM   11666 N  N   . GLN   I  1 82  ? 98.865  -8.606  74.242  1.00 19.05 ? 82  GLN   I N   1 
ATOM   11667 C  CA  . GLN   I  1 82  ? 99.656  -8.103  75.353  1.00 19.42 ? 82  GLN   I CA  1 
ATOM   11668 C  C   . GLN   I  1 82  ? 98.897  -8.294  76.673  1.00 19.70 ? 82  GLN   I C   1 
ATOM   11669 O  O   . GLN   I  1 82  ? 99.513  -8.496  77.718  1.00 19.44 ? 82  GLN   I O   1 
ATOM   11670 C  CB  . GLN   I  1 82  ? 100.049 -6.638  75.146  1.00 19.63 ? 82  GLN   I CB  1 
ATOM   11671 C  CG  . GLN   I  1 82  ? 100.654 -6.285  73.785  1.00 19.77 ? 82  GLN   I CG  1 
ATOM   11672 C  CD  . GLN   I  1 82  ? 101.617 -7.280  73.177  1.00 20.26 ? 82  GLN   I CD  1 
ATOM   11673 O  OE1 . GLN   I  1 82  ? 101.672 -7.429  71.956  1.00 21.46 ? 82  GLN   I OE1 1 
ATOM   11674 N  NE2 . GLN   I  1 82  ? 102.429 -7.923  74.000  1.00 20.23 ? 82  GLN   I NE2 1 
ATOM   11675 N  N   . HIS   I  1 83  ? 97.559  -8.261  76.632  1.00 19.16 ? 83  HIS   I N   1 
ATOM   11676 C  CA  . HIS   I  1 83  ? 96.762  -8.310  77.850  1.00 19.57 ? 83  HIS   I CA  1 
ATOM   11677 C  C   . HIS   I  1 83  ? 96.789  -9.691  78.508  1.00 19.02 ? 83  HIS   I C   1 
ATOM   11678 O  O   . HIS   I  1 83  ? 96.885  -9.793  79.729  1.00 19.09 ? 83  HIS   I O   1 
ATOM   11679 C  CB  . HIS   I  1 83  ? 95.310  -7.913  77.581  1.00 20.08 ? 83  HIS   I CB  1 
ATOM   11680 C  CG  . HIS   I  1 83  ? 94.467  -8.032  78.804  1.00 20.92 ? 83  HIS   I CG  1 
ATOM   11681 N  ND1 . HIS   I  1 83  ? 94.530  -7.128  79.842  1.00 21.19 ? 83  HIS   I ND1 1 
ATOM   11682 C  CD2 . HIS   I  1 83  ? 93.566  -8.952  79.161  1.00 21.37 ? 83  HIS   I CD2 1 
ATOM   11683 C  CE1 . HIS   I  1 83  ? 93.687  -7.503  80.792  1.00 21.31 ? 83  HIS   I CE1 1 
ATOM   11684 N  NE2 . HIS   I  1 83  ? 93.093  -8.605  80.398  1.00 21.80 ? 83  HIS   I NE2 1 
ATOM   11685 N  N   . ILE   I  1 84  ? 96.672  -10.751 77.702  1.00 18.42 ? 84  ILE   I N   1 
ATOM   11686 C  CA  . ILE   I  1 84  ? 96.481  -12.096 78.223  1.00 18.32 ? 84  ILE   I CA  1 
ATOM   11687 C  C   . ILE   I  1 84  ? 97.808  -12.626 78.760  1.00 18.26 ? 84  ILE   I C   1 
ATOM   11688 O  O   . ILE   I  1 84  ? 98.868  -12.181 78.331  1.00 17.82 ? 84  ILE   I O   1 
ATOM   11689 C  CB  . ILE   I  1 84  ? 95.875  -13.025 77.148  1.00 17.93 ? 84  ILE   I CB  1 
ATOM   11690 C  CG1 . ILE   I  1 84  ? 96.829  -13.269 75.973  1.00 17.79 ? 84  ILE   I CG1 1 
ATOM   11691 C  CG2 . ILE   I  1 84  ? 94.532  -12.486 76.686  1.00 18.03 ? 84  ILE   I CG2 1 
ATOM   11692 C  CD1 . ILE   I  1 84  ? 96.372  -14.359 75.028  1.00 17.79 ? 84  ILE   I CD1 1 
ATOM   11693 N  N   . LYS   I  1 85  ? 97.725  -13.604 79.676  1.00 19.08 ? 85  LYS   I N   1 
ATOM   11694 C  CA  . LYS   I  1 85  ? 98.887  -14.155 80.360  1.00 20.33 ? 85  LYS   I CA  1 
ATOM   11695 C  C   . LYS   I  1 85  ? 99.745  -15.025 79.440  1.00 19.15 ? 85  LYS   I C   1 
ATOM   11696 O  O   . LYS   I  1 85  ? 100.967 -14.951 79.503  1.00 19.13 ? 85  LYS   I O   1 
ATOM   11697 C  CB  . LYS   I  1 85  ? 98.491  -15.011 81.570  1.00 22.66 ? 85  LYS   I CB  1 
ATOM   11698 C  CG  . LYS   I  1 85  ? 98.346  -14.283 82.900  1.00 26.33 ? 85  LYS   I CG  1 
ATOM   11699 C  CD  . LYS   I  1 85  ? 96.913  -14.130 83.369  1.00 29.31 ? 85  LYS   I CD  1 
ATOM   11700 C  CE  . LYS   I  1 85  ? 96.784  -14.076 84.878  1.00 32.08 ? 85  LYS   I CE  1 
ATOM   11701 N  NZ  . LYS   I  1 85  ? 97.322  -12.810 85.433  1.00 34.25 ? 85  LYS   I NZ  1 
ATOM   11702 N  N   . PRO   I  1 86  ? 99.177  -15.931 78.614  1.00 18.10 ? 86  PRO   I N   1 
ATOM   11703 C  CA  . PRO   I  1 86  ? 99.997  -16.792 77.763  1.00 18.43 ? 86  PRO   I CA  1 
ATOM   11704 C  C   . PRO   I  1 86  ? 100.899 -16.025 76.800  1.00 18.69 ? 86  PRO   I C   1 
ATOM   11705 O  O   . PRO   I  1 86  ? 100.497 -14.998 76.262  1.00 18.74 ? 86  PRO   I O   1 
ATOM   11706 C  CB  . PRO   I  1 86  ? 98.973  -17.589 76.934  1.00 18.50 ? 86  PRO   I CB  1 
ATOM   11707 C  CG  . PRO   I  1 86  ? 97.693  -17.525 77.734  1.00 18.37 ? 86  PRO   I CG  1 
ATOM   11708 C  CD  . PRO   I  1 86  ? 97.741  -16.193 78.456  1.00 18.49 ? 86  PRO   I CD  1 
ATOM   11709 N  N   . ASP   I  1 87  ? 102.108 -16.544 76.575  1.00 18.80 ? 87  ASP   I N   1 
ATOM   11710 C  CA  . ASP   I  1 87  ? 102.923 -16.087 75.461  1.00 18.89 ? 87  ASP   I CA  1 
ATOM   11711 C  C   . ASP   I  1 87  ? 102.192 -16.417 74.165  1.00 18.72 ? 87  ASP   I C   1 
ATOM   11712 O  O   . ASP   I  1 87  ? 101.653 -17.513 74.011  1.00 19.20 ? 87  ASP   I O   1 
ATOM   11713 C  CB  . ASP   I  1 87  ? 104.296 -16.758 75.431  1.00 18.69 ? 87  ASP   I CB  1 
ATOM   11714 C  CG  . ASP   I  1 87  ? 105.238 -16.340 76.541  1.00 18.82 ? 87  ASP   I CG  1 
ATOM   11715 O  OD1 . ASP   I  1 87  ? 104.936 -15.340 77.232  1.00 18.57 ? 87  ASP   I OD1 1 
ATOM   11716 O  OD2 . ASP   I  1 87  ? 106.257 -17.030 76.706  1.00 18.87 ? 87  ASP   I OD2 1 
ATOM   11717 N  N   . VAL   I  1 88  ? 102.169 -15.452 73.245  1.00 18.44 ? 88  VAL   I N   1 
ATOM   11718 C  CA  . VAL   I  1 88  ? 101.639 -15.678 71.915  1.00 18.46 ? 88  VAL   I CA  1 
ATOM   11719 C  C   . VAL   I  1 88  ? 102.816 -15.703 70.946  1.00 18.88 ? 88  VAL   I C   1 
ATOM   11720 O  O   . VAL   I  1 88  ? 103.457 -14.678 70.708  1.00 19.57 ? 88  VAL   I O   1 
ATOM   11721 C  CB  . VAL   I  1 88  ? 100.604 -14.608 71.517  1.00 18.40 ? 88  VAL   I CB  1 
ATOM   11722 C  CG1 . VAL   I  1 88  ? 100.075 -14.842 70.112  1.00 18.09 ? 88  VAL   I CG1 1 
ATOM   11723 C  CG2 . VAL   I  1 88  ? 99.451  -14.538 72.506  1.00 18.66 ? 88  VAL   I CG2 1 
ATOM   11724 N  N   . GLN   I  1 89  ? 103.097 -16.887 70.403  1.00 18.63 ? 89  GLN   I N   1 
ATOM   11725 C  CA  . GLN   I  1 89  ? 104.078 -17.019 69.342  1.00 19.14 ? 89  GLN   I CA  1 
ATOM   11726 C  C   . GLN   I  1 89  ? 103.449 -16.502 68.051  1.00 19.30 ? 89  GLN   I C   1 
ATOM   11727 O  O   . GLN   I  1 89  ? 102.253 -16.685 67.828  1.00 19.53 ? 89  GLN   I O   1 
ATOM   11728 C  CB  . GLN   I  1 89  ? 104.527 -18.469 69.163  1.00 19.36 ? 89  GLN   I CB  1 
ATOM   11729 C  CG  . GLN   I  1 89  ? 104.940 -19.155 70.458  1.00 19.91 ? 89  GLN   I CG  1 
ATOM   11730 C  CD  . GLN   I  1 89  ? 105.907 -20.292 70.234  1.00 20.59 ? 89  GLN   I CD  1 
ATOM   11731 O  OE1 . GLN   I  1 89  ? 106.401 -20.500 69.129  1.00 21.43 ? 89  GLN   I OE1 1 
ATOM   11732 N  NE2 . GLN   I  1 89  ? 106.196 -21.034 71.291  1.00 21.03 ? 89  GLN   I NE2 1 
ATOM   11733 N  N   . THR   I  1 90  ? 104.265 -15.847 67.220  1.00 18.77 ? 90  THR   I N   1 
ATOM   11734 C  CA  . THR   I  1 90  ? 103.841 -15.426 65.895  1.00 18.62 ? 90  THR   I CA  1 
ATOM   11735 C  C   . THR   I  1 90  ? 104.731 -16.089 64.849  1.00 18.77 ? 90  THR   I C   1 
ATOM   11736 O  O   . THR   I  1 90  ? 105.946 -16.175 65.026  1.00 18.86 ? 90  THR   I O   1 
ATOM   11737 C  CB  . THR   I  1 90  ? 103.838 -13.901 65.771  1.00 18.18 ? 90  THR   I CB  1 
ATOM   11738 O  OG1 . THR   I  1 90  ? 105.137 -13.429 66.127  1.00 17.99 ? 90  THR   I OG1 1 
ATOM   11739 C  CG2 . THR   I  1 90  ? 102.778 -13.266 66.643  1.00 18.02 ? 90  THR   I CG2 1 
ATOM   11740 N  N   . ILE   I  1 91  ? 104.088 -16.586 63.785  1.00 18.86 ? 91  ILE   I N   1 
ATOM   11741 C  CA  . ILE   I  1 91  ? 104.763 -17.298 62.715  1.00 19.45 ? 91  ILE   I CA  1 
ATOM   11742 C  C   . ILE   I  1 91  ? 104.251 -16.759 61.381  1.00 18.83 ? 91  ILE   I C   1 
ATOM   11743 O  O   . ILE   I  1 91  ? 103.080 -16.935 61.038  1.00 18.74 ? 91  ILE   I O   1 
ATOM   11744 C  CB  . ILE   I  1 91  ? 104.561 -18.822 62.830  1.00 20.64 ? 91  ILE   I CB  1 
ATOM   11745 C  CG1 . ILE   I  1 91  ? 104.908 -19.355 64.226  1.00 21.87 ? 91  ILE   I CG1 1 
ATOM   11746 C  CG2 . ILE   I  1 91  ? 105.355 -19.545 61.750  1.00 21.05 ? 91  ILE   I CG2 1 
ATOM   11747 C  CD1 . ILE   I  1 91  ? 103.761 -19.303 65.227  1.00 22.56 ? 91  ILE   I CD1 1 
ATOM   11748 N  N   . CYS   I  1 92  ? 105.151 -16.115 60.633  1.00 18.04 ? 92  CYS   I N   1 
ATOM   11749 C  CA  . CYS   I  1 92  ? 104.824 -15.604 59.313  1.00 17.96 ? 92  CYS   I CA  1 
ATOM   11750 C  C   . CYS   I  1 92  ? 105.002 -16.710 58.279  1.00 17.88 ? 92  CYS   I C   1 
ATOM   11751 O  O   . CYS   I  1 92  ? 106.079 -17.293 58.154  1.00 17.11 ? 92  CYS   I O   1 
ATOM   11752 C  CB  . CYS   I  1 92  ? 105.700 -14.427 58.914  1.00 17.94 ? 92  CYS   I CB  1 
ATOM   11753 S  SG  . CYS   I  1 92  ? 105.208 -13.704 57.328  1.00 17.81 ? 92  CYS   I SG  1 
ATOM   11754 N  N   . ILE   I  1 93  ? 103.916 -16.980 57.558  1.00 18.10 ? 93  ILE   I N   1 
ATOM   11755 C  CA  . ILE   I  1 93  ? 103.903 -17.941 56.471  1.00 19.02 ? 93  ILE   I CA  1 
ATOM   11756 C  C   . ILE   I  1 93  ? 103.231 -17.252 55.286  1.00 19.30 ? 93  ILE   I C   1 
ATOM   11757 O  O   . ILE   I  1 93  ? 102.149 -16.685 55.426  1.00 18.80 ? 93  ILE   I O   1 
ATOM   11758 C  CB  . ILE   I  1 93  ? 103.213 -19.238 56.944  1.00 19.88 ? 93  ILE   I CB  1 
ATOM   11759 C  CG1 . ILE   I  1 93  ? 104.066 -19.924 58.015  1.00 20.62 ? 93  ILE   I CG1 1 
ATOM   11760 C  CG2 . ILE   I  1 93  ? 102.916 -20.179 55.789  1.00 20.37 ? 93  ILE   I CG2 1 
ATOM   11761 C  CD1 . ILE   I  1 93  ? 103.385 -21.040 58.769  1.00 21.35 ? 93  ILE   I CD1 1 
ATOM   11762 N  N   . GLY   I  1 94  ? 103.918 -17.244 54.142  1.00 19.52 ? 94  GLY   I N   1 
ATOM   11763 C  CA  . GLY   I  1 94  ? 103.428 -16.563 52.957  1.00 20.20 ? 94  GLY   I CA  1 
ATOM   11764 C  C   . GLY   I  1 94  ? 103.825 -15.089 52.955  1.00 20.68 ? 94  GLY   I C   1 
ATOM   11765 O  O   . GLY   I  1 94  ? 104.873 -14.742 52.414  1.00 19.95 ? 94  GLY   I O   1 
ATOM   11766 N  N   . MET   I  1 95  ? 102.983 -14.246 53.577  1.00 21.66 ? 95  MET   I N   1 
ATOM   11767 C  CA  . MET   I  1 95  ? 103.179 -12.803 53.599  1.00 22.50 ? 95  MET   I CA  1 
ATOM   11768 C  C   . MET   I  1 95  ? 102.645 -12.209 54.902  1.00 21.01 ? 95  MET   I C   1 
ATOM   11769 O  O   . MET   I  1 95  ? 101.565 -12.568 55.371  1.00 20.58 ? 95  MET   I O   1 
ATOM   11770 C  CB  . MET   I  1 95  ? 102.492 -12.137 52.397  1.00 26.01 ? 95  MET   I CB  1 
ATOM   11771 C  CG  . MET   I  1 95  ? 101.396 -11.132 52.757  1.00 29.79 ? 95  MET   I CG  1 
ATOM   11772 S  SD  . MET   I  1 95  ? 100.823 -10.115 51.363  1.00 36.78 ? 95  MET   I SD  1 
ATOM   11773 C  CE  . MET   I  1 95  ? 99.559  -11.171 50.659  1.00 38.33 ? 95  MET   I CE  1 
ATOM   11774 N  N   . ALA   I  1 96  ? 103.427 -11.290 55.480  1.00 19.41 ? 96  ALA   I N   1 
ATOM   11775 C  CA  . ALA   I  1 96  ? 102.944 -10.377 56.504  1.00 19.06 ? 96  ALA   I CA  1 
ATOM   11776 C  C   . ALA   I  1 96  ? 103.265 -8.947  56.074  1.00 19.14 ? 96  ALA   I C   1 
ATOM   11777 O  O   . ALA   I  1 96  ? 104.431 -8.562  56.021  1.00 19.20 ? 96  ALA   I O   1 
ATOM   11778 C  CB  . ALA   I  1 96  ? 103.562 -10.701 57.837  1.00 18.71 ? 96  ALA   I CB  1 
ATOM   11779 N  N   . ALA   I  1 97  ? 102.220 -8.178  55.750  1.00 18.90 ? 97  ALA   I N   1 
ATOM   11780 C  CA  . ALA   I  1 97  ? 102.377 -6.820  55.249  1.00 19.08 ? 97  ALA   I CA  1 
ATOM   11781 C  C   . ALA   I  1 97  ? 101.594 -5.851  56.129  1.00 18.99 ? 97  ALA   I C   1 
ATOM   11782 O  O   . ALA   I  1 97  ? 100.532 -6.192  56.640  1.00 18.02 ? 97  ALA   I O   1 
ATOM   11783 C  CB  . ALA   I  1 97  ? 101.915 -6.744  53.816  1.00 19.23 ? 97  ALA   I CB  1 
ATOM   11784 N  N   . SER   I  1 98  ? 102.142 -4.642  56.299  1.00 19.74 ? 98  SER   I N   1 
ATOM   11785 C  CA  . SER   I  1 98  ? 101.460 -3.560  56.990  1.00 20.89 ? 98  SER   I CA  1 
ATOM   11786 C  C   . SER   I  1 98  ? 101.066 -4.010  58.399  1.00 20.17 ? 98  SER   I C   1 
ATOM   11787 O  O   . SER   I  1 98  ? 101.911 -4.520  59.125  1.00 20.23 ? 98  SER   I O   1 
ATOM   11788 C  CB  . SER   I  1 98  ? 100.293 -3.058  56.173  1.00 21.80 ? 98  SER   I CB  1 
ATOM   11789 O  OG  . SER   I  1 98  ? 100.709 -2.796  54.847  1.00 23.44 ? 98  SER   I OG  1 
ATOM   11790 N  N   . MET   I  1 99  ? 99.794  -3.844  58.786  1.00 20.55 ? 99  MET   I N   1 
ATOM   11791 C  CA  . MET   I  1 99  ? 99.347  -4.224  60.121  1.00 20.68 ? 99  MET   I CA  1 
ATOM   11792 C  C   . MET   I  1 99  ? 99.664  -5.692  60.411  1.00 19.61 ? 99  MET   I C   1 
ATOM   11793 O  O   . MET   I  1 99  ? 99.796  -6.068  61.571  1.00 18.99 ? 99  MET   I O   1 
ATOM   11794 C  CB  . MET   I  1 99  ? 97.838  -4.022  60.306  1.00 21.55 ? 99  MET   I CB  1 
ATOM   11795 C  CG  . MET   I  1 99  ? 97.430  -2.780  61.083  1.00 23.16 ? 99  MET   I CG  1 
ATOM   11796 S  SD  . MET   I  1 99  ? 98.594  -2.195  62.344  1.00 23.94 ? 99  MET   I SD  1 
ATOM   11797 C  CE  . MET   I  1 99  ? 97.701  -2.519  63.861  1.00 23.71 ? 99  MET   I CE  1 
ATOM   11798 N  N   . GLY   I  1 100 ? 99.738  -6.523  59.361  1.00 19.20 ? 100 GLY   I N   1 
ATOM   11799 C  CA  . GLY   I  1 100 ? 100.144 -7.911  59.498  1.00 18.67 ? 100 GLY   I CA  1 
ATOM   11800 C  C   . GLY   I  1 100 ? 101.556 -8.054  60.062  1.00 18.26 ? 100 GLY   I C   1 
ATOM   11801 O  O   . GLY   I  1 100 ? 101.781 -8.853  60.966  1.00 17.93 ? 100 GLY   I O   1 
ATOM   11802 N  N   . SER   I  1 101 ? 102.504 -7.285  59.512  1.00 17.87 ? 101 SER   I N   1 
ATOM   11803 C  CA  . SER   I  1 101 ? 103.882 -7.316  59.975  1.00 18.11 ? 101 SER   I CA  1 
ATOM   11804 C  C   . SER   I  1 101 ? 103.998 -6.677  61.361  1.00 17.45 ? 101 SER   I C   1 
ATOM   11805 O  O   . SER   I  1 101 ? 104.855 -7.058  62.154  1.00 17.27 ? 101 SER   I O   1 
ATOM   11806 C  CB  . SER   I  1 101 ? 104.799 -6.655  58.978  1.00 18.73 ? 101 SER   I CB  1 
ATOM   11807 O  OG  . SER   I  1 101 ? 104.531 -5.267  58.899  1.00 20.06 ? 101 SER   I OG  1 
ATOM   11808 N  N   . PHE   I  1 102 ? 103.130 -5.706  61.657  1.00 16.91 ? 102 PHE   I N   1 
ATOM   11809 C  CA  . PHE   I  1 102 ? 103.071 -5.124  62.992  1.00 16.73 ? 102 PHE   I CA  1 
ATOM   11810 C  C   . PHE   I  1 102 ? 102.715 -6.199  64.017  1.00 16.59 ? 102 PHE   I C   1 
ATOM   11811 O  O   . PHE   I  1 102 ? 103.321 -6.258  65.082  1.00 16.14 ? 102 PHE   I O   1 
ATOM   11812 C  CB  . PHE   I  1 102 ? 102.033 -4.004  63.058  1.00 16.64 ? 102 PHE   I CB  1 
ATOM   11813 C  CG  . PHE   I  1 102 ? 102.018 -3.221  64.346  1.00 16.42 ? 102 PHE   I CG  1 
ATOM   11814 C  CD1 . PHE   I  1 102 ? 103.004 -2.288  64.626  1.00 16.40 ? 102 PHE   I CD1 1 
ATOM   11815 C  CD2 . PHE   I  1 102 ? 101.026 -3.435  65.289  1.00 16.32 ? 102 PHE   I CD2 1 
ATOM   11816 C  CE1 . PHE   I  1 102 ? 102.981 -1.562  65.808  1.00 16.28 ? 102 PHE   I CE1 1 
ATOM   11817 C  CE2 . PHE   I  1 102 ? 101.006 -2.709  66.469  1.00 16.32 ? 102 PHE   I CE2 1 
ATOM   11818 C  CZ  . PHE   I  1 102 ? 101.986 -1.781  66.730  1.00 16.19 ? 102 PHE   I CZ  1 
ATOM   11819 N  N   . LEU   I  1 103 ? 101.736 -7.050  63.682  1.00 16.28 ? 103 LEU   I N   1 
ATOM   11820 C  CA  . LEU   I  1 103 ? 101.289 -8.086  64.599  1.00 16.57 ? 103 LEU   I CA  1 
ATOM   11821 C  C   . LEU   I  1 103 ? 102.342 -9.185  64.712  1.00 16.48 ? 103 LEU   I C   1 
ATOM   11822 O  O   . LEU   I  1 103 ? 102.512 -9.766  65.782  1.00 16.29 ? 103 LEU   I O   1 
ATOM   11823 C  CB  . LEU   I  1 103 ? 99.933  -8.629  64.134  1.00 16.93 ? 103 LEU   I CB  1 
ATOM   11824 C  CG  . LEU   I  1 103 ? 98.745  -7.684  64.334  1.00 17.26 ? 103 LEU   I CG  1 
ATOM   11825 C  CD1 . LEU   I  1 103 ? 97.456  -8.335  63.865  1.00 17.63 ? 103 LEU   I CD1 1 
ATOM   11826 C  CD2 . LEU   I  1 103 ? 98.609  -7.249  65.790  1.00 17.31 ? 103 LEU   I CD2 1 
ATOM   11827 N  N   . LEU   I  1 104 ? 103.067 -9.453  63.620  1.00 16.54 ? 104 LEU   I N   1 
ATOM   11828 C  CA  . LEU   I  1 104 ? 104.171 -10.396 63.664  1.00 16.91 ? 104 LEU   I CA  1 
ATOM   11829 C  C   . LEU   I  1 104 ? 105.188 -9.949  64.715  1.00 17.42 ? 104 LEU   I C   1 
ATOM   11830 O  O   . LEU   I  1 104 ? 105.621 -10.744 65.549  1.00 17.71 ? 104 LEU   I O   1 
ATOM   11831 C  CB  . LEU   I  1 104 ? 104.802 -10.487 62.273  1.00 16.88 ? 104 LEU   I CB  1 
ATOM   11832 C  CG  . LEU   I  1 104 ? 106.073 -11.326 62.172  1.00 16.90 ? 104 LEU   I CG  1 
ATOM   11833 C  CD1 . LEU   I  1 104 ? 105.802 -12.777 62.530  1.00 16.89 ? 104 LEU   I CD1 1 
ATOM   11834 C  CD2 . LEU   I  1 104 ? 106.661 -11.219 60.772  1.00 17.03 ? 104 LEU   I CD2 1 
ATOM   11835 N  N   . ALA   I  1 105 ? 105.536 -8.660  64.673  1.00 17.73 ? 105 ALA   I N   1 
ATOM   11836 C  CA  . ALA   I  1 105 ? 106.492 -8.069  65.597  1.00 18.04 ? 105 ALA   I CA  1 
ATOM   11837 C  C   . ALA   I  1 105 ? 105.939 -7.993  67.021  1.00 18.07 ? 105 ALA   I C   1 
ATOM   11838 O  O   . ALA   I  1 105 ? 106.705 -7.746  67.948  1.00 18.26 ? 105 ALA   I O   1 
ATOM   11839 C  CB  . ALA   I  1 105 ? 106.884 -6.699  65.098  1.00 18.02 ? 105 ALA   I CB  1 
ATOM   11840 N  N   . ALA   I  1 106 ? 104.624 -8.199  67.188  1.00 17.81 ? 106 ALA   I N   1 
ATOM   11841 C  CA  . ALA   I  1 106 ? 103.966 -8.074  68.482  1.00 18.26 ? 106 ALA   I CA  1 
ATOM   11842 C  C   . ALA   I  1 106 ? 104.015 -9.367  69.300  1.00 18.14 ? 106 ALA   I C   1 
ATOM   11843 O  O   . ALA   I  1 106 ? 103.525 -9.391  70.429  1.00 17.64 ? 106 ALA   I O   1 
ATOM   11844 C  CB  . ALA   I  1 106 ? 102.532 -7.658  68.270  1.00 18.21 ? 106 ALA   I CB  1 
ATOM   11845 N  N   . GLY   I  1 107 ? 104.561 -10.444 68.726  1.00 18.26 ? 107 GLY   I N   1 
ATOM   11846 C  CA  . GLY   I  1 107 ? 104.585 -11.733 69.395  1.00 18.36 ? 107 GLY   I CA  1 
ATOM   11847 C  C   . GLY   I  1 107 ? 105.518 -11.714 70.603  1.00 18.62 ? 107 GLY   I C   1 
ATOM   11848 O  O   . GLY   I  1 107 ? 106.336 -10.808 70.738  1.00 17.86 ? 107 GLY   I O   1 
ATOM   11849 N  N   . ALA   I  1 108 ? 105.386 -12.727 71.469  1.00 18.84 ? 108 ALA   I N   1 
ATOM   11850 C  CA  . ALA   I  1 108 ? 106.237 -12.853 72.643  1.00 19.40 ? 108 ALA   I CA  1 
ATOM   11851 C  C   . ALA   I  1 108 ? 107.705 -12.788 72.226  1.00 20.03 ? 108 ALA   I C   1 
ATOM   11852 O  O   . ALA   I  1 108 ? 108.114 -13.412 71.252  1.00 19.45 ? 108 ALA   I O   1 
ATOM   11853 C  CB  . ALA   I  1 108 ? 105.929 -14.134 73.377  1.00 19.43 ? 108 ALA   I CB  1 
ATOM   11854 N  N   . LYS   I  1 109 ? 108.493 -12.012 72.975  1.00 21.71 ? 109 LYS   I N   1 
ATOM   11855 C  CA  . LYS   I  1 109 ? 109.911 -11.859 72.691  1.00 23.37 ? 109 LYS   I CA  1 
ATOM   11856 C  C   . LYS   I  1 109 ? 110.580 -13.229 72.699  1.00 22.13 ? 109 LYS   I C   1 
ATOM   11857 O  O   . LYS   I  1 109 ? 110.373 -14.023 73.612  1.00 21.35 ? 109 LYS   I O   1 
ATOM   11858 C  CB  . LYS   I  1 109 ? 110.566 -10.893 73.688  1.00 25.94 ? 109 LYS   I CB  1 
ATOM   11859 C  CG  . LYS   I  1 109 ? 110.898 -9.516  73.125  1.00 28.42 ? 109 LYS   I CG  1 
ATOM   11860 C  CD  . LYS   I  1 109 ? 109.736 -8.790  72.477  1.00 30.27 ? 109 LYS   I CD  1 
ATOM   11861 C  CE  . LYS   I  1 109 ? 110.171 -7.674  71.544  1.00 31.24 ? 109 LYS   I CE  1 
ATOM   11862 N  NZ  . LYS   I  1 109 ? 110.812 -6.554  72.276  1.00 33.11 ? 109 LYS   I NZ  1 
ATOM   11863 N  N   . GLY   I  1 110 ? 111.350 -13.496 71.640  1.00 20.63 ? 110 GLY   I N   1 
ATOM   11864 C  CA  . GLY   I  1 110 ? 112.038 -14.762 71.469  1.00 20.13 ? 110 GLY   I CA  1 
ATOM   11865 C  C   . GLY   I  1 110 ? 111.207 -15.786 70.701  1.00 19.80 ? 110 GLY   I C   1 
ATOM   11866 O  O   . GLY   I  1 110 ? 111.729 -16.824 70.318  1.00 19.97 ? 110 GLY   I O   1 
ATOM   11867 N  N   . LYS   I  1 111 ? 109.920 -15.500 70.466  1.00 19.24 ? 111 LYS   I N   1 
ATOM   11868 C  CA  . LYS   I  1 111 ? 109.034 -16.480 69.852  1.00 18.98 ? 111 LYS   I CA  1 
ATOM   11869 C  C   . LYS   I  1 111 ? 108.316 -15.854 68.654  1.00 18.76 ? 111 LYS   I C   1 
ATOM   11870 O  O   . LYS   I  1 111 ? 107.145 -16.141 68.409  1.00 18.19 ? 111 LYS   I O   1 
ATOM   11871 C  CB  . LYS   I  1 111 ? 108.058 -17.022 70.903  1.00 19.11 ? 111 LYS   I CB  1 
ATOM   11872 C  CG  . LYS   I  1 111 ? 108.711 -17.717 72.095  1.00 19.50 ? 111 LYS   I CG  1 
ATOM   11873 C  CD  . LYS   I  1 111 ? 107.734 -18.081 73.192  1.00 19.75 ? 111 LYS   I CD  1 
ATOM   11874 C  CE  . LYS   I  1 111 ? 108.374 -18.867 74.320  1.00 20.13 ? 111 LYS   I CE  1 
ATOM   11875 N  NZ  . LYS   I  1 111 ? 107.367 -19.270 75.326  1.00 20.33 ? 111 LYS   I NZ  1 
ATOM   11876 N  N   . ARG   I  1 112 ? 109.040 -15.005 67.913  1.00 18.32 ? 112 ARG   I N   1 
ATOM   11877 C  CA  . ARG   I  1 112 ? 108.558 -14.451 66.657  1.00 18.07 ? 112 ARG   I CA  1 
ATOM   11878 C  C   . ARG   I  1 112 ? 109.345 -15.103 65.521  1.00 17.80 ? 112 ARG   I C   1 
ATOM   11879 O  O   . ARG   I  1 112 ? 110.576 -15.088 65.519  1.00 17.17 ? 112 ARG   I O   1 
ATOM   11880 C  CB  . ARG   I  1 112 ? 108.691 -12.926 66.668  1.00 18.12 ? 112 ARG   I CB  1 
ATOM   11881 C  CG  . ARG   I  1 112 ? 107.923 -12.251 67.797  1.00 18.87 ? 112 ARG   I CG  1 
ATOM   11882 C  CD  . ARG   I  1 112 ? 108.287 -10.789 67.939  1.00 19.68 ? 112 ARG   I CD  1 
ATOM   11883 N  NE  . ARG   I  1 112 ? 109.702 -10.621 68.254  1.00 20.18 ? 112 ARG   I NE  1 
ATOM   11884 C  CZ  . ARG   I  1 112 ? 110.390 -9.498  68.072  1.00 20.87 ? 112 ARG   I CZ  1 
ATOM   11885 N  NH1 . ARG   I  1 112 ? 109.794 -8.399  67.635  1.00 20.98 ? 112 ARG   I NH1 1 
ATOM   11886 N  NH2 . ARG   I  1 112 ? 111.688 -9.485  68.317  1.00 21.44 ? 112 ARG   I NH2 1 
ATOM   11887 N  N   . PHE   I  1 113 ? 108.616 -15.698 64.574  1.00 17.54 ? 113 PHE   I N   1 
ATOM   11888 C  CA  . PHE   I  1 113 ? 109.207 -16.536 63.548  1.00 17.65 ? 113 PHE   I CA  1 
ATOM   11889 C  C   . PHE   I  1 113 ? 108.688 -16.150 62.167  1.00 17.70 ? 113 PHE   I C   1 
ATOM   11890 O  O   . PHE   I  1 113 ? 107.604 -15.583 62.035  1.00 17.42 ? 113 PHE   I O   1 
ATOM   11891 C  CB  . PHE   I  1 113 ? 108.877 -18.006 63.817  1.00 18.17 ? 113 PHE   I CB  1 
ATOM   11892 C  CG  . PHE   I  1 113 ? 109.400 -18.549 65.122  1.00 18.11 ? 113 PHE   I CG  1 
ATOM   11893 C  CD1 . PHE   I  1 113 ? 110.697 -19.026 65.230  1.00 18.57 ? 113 PHE   I CD1 1 
ATOM   11894 C  CD2 . PHE   I  1 113 ? 108.593 -18.578 66.248  1.00 18.38 ? 113 PHE   I CD2 1 
ATOM   11895 C  CE1 . PHE   I  1 113 ? 111.173 -19.529 66.432  1.00 18.73 ? 113 PHE   I CE1 1 
ATOM   11896 C  CE2 . PHE   I  1 113 ? 109.067 -19.089 67.448  1.00 18.58 ? 113 PHE   I CE2 1 
ATOM   11897 C  CZ  . PHE   I  1 113 ? 110.357 -19.557 67.541  1.00 18.70 ? 113 PHE   I CZ  1 
ATOM   11898 N  N   . ALA   I  1 114 ? 109.495 -16.466 61.146  1.00 17.88 ? 114 ALA   I N   1 
ATOM   11899 C  CA  . ALA   I  1 114 ? 109.020 -16.591 59.780  1.00 18.03 ? 114 ALA   I CA  1 
ATOM   11900 C  C   . ALA   I  1 114 ? 109.655 -17.826 59.152  1.00 18.10 ? 114 ALA   I C   1 
ATOM   11901 O  O   . ALA   I  1 114 ? 110.778 -18.189 59.494  1.00 18.84 ? 114 ALA   I O   1 
ATOM   11902 C  CB  . ALA   I  1 114 ? 109.339 -15.342 58.993  1.00 18.03 ? 114 ALA   I CB  1 
ATOM   11903 N  N   . LEU   I  1 115 ? 108.919 -18.477 58.246  1.00 17.54 ? 115 LEU   I N   1 
ATOM   11904 C  CA  . LEU   I  1 115 ? 109.478 -19.554 57.450  1.00 17.89 ? 115 LEU   I CA  1 
ATOM   11905 C  C   . LEU   I  1 115 ? 110.335 -18.942 56.340  1.00 17.82 ? 115 LEU   I C   1 
ATOM   11906 O  O   . LEU   I  1 115 ? 110.147 -17.778 55.983  1.00 17.71 ? 115 LEU   I O   1 
ATOM   11907 C  CB  . LEU   I  1 115 ? 108.341 -20.450 56.942  1.00 18.52 ? 115 LEU   I CB  1 
ATOM   11908 C  CG  . LEU   I  1 115 ? 107.918 -21.550 57.922  1.00 19.48 ? 115 LEU   I CG  1 
ATOM   11909 C  CD1 . LEU   I  1 115 ? 107.387 -20.963 59.214  1.00 20.59 ? 115 LEU   I CD1 1 
ATOM   11910 C  CD2 . LEU   I  1 115 ? 106.874 -22.473 57.316  1.00 20.16 ? 115 LEU   I CD2 1 
ATOM   11911 N  N   . PRO   I  1 116 ? 111.340 -19.677 55.812  1.00 17.98 ? 116 PRO   I N   1 
ATOM   11912 C  CA  . PRO   I  1 116 ? 112.398 -19.081 54.984  1.00 17.84 ? 116 PRO   I CA  1 
ATOM   11913 C  C   . PRO   I  1 116 ? 111.990 -18.217 53.788  1.00 17.63 ? 116 PRO   I C   1 
ATOM   11914 O  O   . PRO   I  1 116 ? 112.680 -17.245 53.483  1.00 17.27 ? 116 PRO   I O   1 
ATOM   11915 C  CB  . PRO   I  1 116 ? 113.171 -20.311 54.478  1.00 17.93 ? 116 PRO   I CB  1 
ATOM   11916 C  CG  . PRO   I  1 116 ? 112.969 -21.344 55.563  1.00 18.18 ? 116 PRO   I CG  1 
ATOM   11917 C  CD  . PRO   I  1 116 ? 111.551 -21.117 56.039  1.00 18.27 ? 116 PRO   I CD  1 
ATOM   11918 N  N   . ASN   I  1 117 ? 110.882 -18.568 53.121  1.00 17.46 ? 117 ASN   I N   1 
ATOM   11919 C  CA  . ASN   I  1 117 ? 110.463 -17.908 51.894  1.00 18.08 ? 117 ASN   I CA  1 
ATOM   11920 C  C   . ASN   I  1 117 ? 109.297 -16.955 52.152  1.00 19.16 ? 117 ASN   I C   1 
ATOM   11921 O  O   . ASN   I  1 117 ? 108.746 -16.383 51.208  1.00 19.77 ? 117 ASN   I O   1 
ATOM   11922 C  CB  . ASN   I  1 117 ? 110.126 -18.929 50.803  1.00 18.17 ? 117 ASN   I CB  1 
ATOM   11923 C  CG  . ASN   I  1 117 ? 111.348 -19.698 50.343  1.00 18.17 ? 117 ASN   I CG  1 
ATOM   11924 O  OD1 . ASN   I  1 117 ? 111.496 -20.892 50.610  1.00 18.43 ? 117 ASN   I OD1 1 
ATOM   11925 N  ND2 . ASN   I  1 117 ? 112.258 -19.002 49.690  1.00 17.88 ? 117 ASN   I ND2 1 
ATOM   11926 N  N   . ALA   I  1 118 ? 108.937 -16.764 53.426  1.00 19.51 ? 118 ALA   I N   1 
ATOM   11927 C  CA  . ALA   I  1 118 ? 107.908 -15.803 53.789  1.00 19.96 ? 118 ALA   I CA  1 
ATOM   11928 C  C   . ALA   I  1 118 ? 108.399 -14.383 53.510  1.00 20.18 ? 118 ALA   I C   1 
ATOM   11929 O  O   . ALA   I  1 118 ? 109.579 -14.085 53.644  1.00 20.17 ? 118 ALA   I O   1 
ATOM   11930 C  CB  . ALA   I  1 118 ? 107.521 -15.967 55.236  1.00 19.65 ? 118 ALA   I CB  1 
ATOM   11931 N  N   . GLU   I  1 119 ? 107.454 -13.515 53.143  1.00 21.02 ? 119 GLU   I N   1 
ATOM   11932 C  CA  . GLU   I  1 119 ? 107.721 -12.134 52.783  1.00 21.64 ? 119 GLU   I CA  1 
ATOM   11933 C  C   . GLU   I  1 119 ? 107.170 -11.229 53.884  1.00 20.58 ? 119 GLU   I C   1 
ATOM   11934 O  O   . GLU   I  1 119 ? 106.052 -11.421 54.344  1.00 20.09 ? 119 GLU   I O   1 
ATOM   11935 C  CB  . GLU   I  1 119 ? 107.081 -11.888 51.416  1.00 23.48 ? 119 GLU   I CB  1 
ATOM   11936 C  CG  . GLU   I  1 119 ? 106.964 -10.435 51.002  1.00 25.38 ? 119 GLU   I CG  1 
ATOM   11937 C  CD  . GLU   I  1 119 ? 106.149 -10.274 49.728  1.00 27.02 ? 119 GLU   I CD  1 
ATOM   11938 O  OE1 . GLU   I  1 119 ? 106.576 -10.827 48.697  1.00 27.61 ? 119 GLU   I OE1 1 
ATOM   11939 O  OE2 . GLU   I  1 119 ? 105.065 -9.643  49.778  1.00 27.35 ? 119 GLU   I OE2 1 
ATOM   11940 N  N   . VAL   I  1 120 ? 107.969 -10.252 54.318  1.00 20.06 ? 120 VAL   I N   1 
ATOM   11941 C  CA  . VAL   I  1 120 ? 107.526 -9.277  55.299  1.00 20.04 ? 120 VAL   I CA  1 
ATOM   11942 C  C   . VAL   I  1 120 ? 107.623 -7.895  54.659  1.00 20.85 ? 120 VAL   I C   1 
ATOM   11943 O  O   . VAL   I  1 120 ? 108.656 -7.566  54.079  1.00 21.94 ? 120 VAL   I O   1 
ATOM   11944 C  CB  . VAL   I  1 120 ? 108.358 -9.361  56.592  1.00 19.69 ? 120 VAL   I CB  1 
ATOM   11945 C  CG1 . VAL   I  1 120 ? 107.954 -8.286  57.591  1.00 19.47 ? 120 VAL   I CG1 1 
ATOM   11946 C  CG2 . VAL   I  1 120 ? 108.280 -10.743 57.227  1.00 19.17 ? 120 VAL   I CG2 1 
ATOM   11947 N  N   . MET   I  1 121 ? 106.554 -7.092  54.759  1.00 20.49 ? 121 MET   I N   1 
ATOM   11948 C  CA  . MET   I  1 121 ? 106.568 -5.753  54.188  1.00 20.47 ? 121 MET   I CA  1 
ATOM   11949 C  C   . MET   I  1 121 ? 106.087 -4.744  55.232  1.00 19.99 ? 121 MET   I C   1 
ATOM   11950 O  O   . MET   I  1 121 ? 105.091 -4.976  55.914  1.00 19.52 ? 121 MET   I O   1 
ATOM   11951 C  CB  . MET   I  1 121 ? 105.692 -5.667  52.934  1.00 20.66 ? 121 MET   I CB  1 
ATOM   11952 C  CG  . MET   I  1 121 ? 105.837 -4.338  52.202  1.00 21.53 ? 121 MET   I CG  1 
ATOM   11953 S  SD  . MET   I  1 121 ? 104.694 -3.045  52.758  1.00 23.21 ? 121 MET   I SD  1 
ATOM   11954 C  CE  . MET   I  1 121 ? 103.245 -3.495  51.804  1.00 23.61 ? 121 MET   I CE  1 
ATOM   11955 N  N   . ILE   I  1 122 ? 106.833 -3.639  55.364  1.00 19.59 ? 122 ILE   I N   1 
ATOM   11956 C  CA  . ILE   I  1 122 ? 106.478 -2.546  56.257  1.00 19.76 ? 122 ILE   I CA  1 
ATOM   11957 C  C   . ILE   I  1 122 ? 106.297 -1.272  55.434  1.00 20.20 ? 122 ILE   I C   1 
ATOM   11958 O  O   . ILE   I  1 122 ? 107.015 -1.046  54.461  1.00 20.15 ? 122 ILE   I O   1 
ATOM   11959 C  CB  . ILE   I  1 122 ? 107.526 -2.360  57.374  1.00 19.94 ? 122 ILE   I CB  1 
ATOM   11960 C  CG1 . ILE   I  1 122 ? 108.929 -2.094  56.815  1.00 20.18 ? 122 ILE   I CG1 1 
ATOM   11961 C  CG2 . ILE   I  1 122 ? 107.507 -3.548  58.330  1.00 20.31 ? 122 ILE   I CG2 1 
ATOM   11962 C  CD1 . ILE   I  1 122 ? 109.953 -1.709  57.865  1.00 20.55 ? 122 ILE   I CD1 1 
ATOM   11963 N  N   . HIS   I  1 123 ? 105.320 -0.449  55.832  1.00 20.47 ? 123 HIS   I N   1 
ATOM   11964 C  CA  . HIS   I  1 123 ? 105.082 0.837   55.195  1.00 21.17 ? 123 HIS   I CA  1 
ATOM   11965 C  C   . HIS   I  1 123 ? 104.241 1.713   56.120  1.00 21.88 ? 123 HIS   I C   1 
ATOM   11966 O  O   . HIS   I  1 123 ? 103.722 1.247   57.128  1.00 22.70 ? 123 HIS   I O   1 
ATOM   11967 C  CB  . HIS   I  1 123 ? 104.472 0.668   53.795  1.00 21.31 ? 123 HIS   I CB  1 
ATOM   11968 C  CG  . HIS   I  1 123 ? 103.051 0.212   53.719  1.00 22.12 ? 123 HIS   I CG  1 
ATOM   11969 N  ND1 . HIS   I  1 123 ? 102.478 -0.078  52.495  1.00 23.11 ? 123 HIS   I ND1 1 
ATOM   11970 C  CD2 . HIS   I  1 123 ? 102.091 -0.004  54.634  1.00 22.23 ? 123 HIS   I CD2 1 
ATOM   11971 C  CE1 . HIS   I  1 123 ? 101.218 -0.454  52.677  1.00 22.61 ? 123 HIS   I CE1 1 
ATOM   11972 N  NE2 . HIS   I  1 123 ? 100.962 -0.411  53.966  1.00 22.45 ? 123 HIS   I NE2 1 
ATOM   11973 N  N   . GLN   I  1 124 ? 104.081 2.983   55.747  1.00 22.25 ? 124 GLN   I N   1 
ATOM   11974 C  CA  . GLN   I  1 124 ? 103.297 3.907   56.550  1.00 22.24 ? 124 GLN   I CA  1 
ATOM   11975 C  C   . GLN   I  1 124 ? 101.812 3.596   56.359  1.00 21.82 ? 124 GLN   I C   1 
ATOM   11976 O  O   . GLN   I  1 124 ? 101.417 2.949   55.388  1.00 21.09 ? 124 GLN   I O   1 
ATOM   11977 C  CB  . GLN   I  1 124 ? 103.687 5.359   56.253  1.00 22.61 ? 124 GLN   I CB  1 
ATOM   11978 C  CG  . GLN   I  1 124 ? 103.651 5.771   54.789  1.00 22.55 ? 124 GLN   I CG  1 
ATOM   11979 C  CD  . GLN   I  1 124 ? 103.887 7.255   54.628  1.00 22.59 ? 124 GLN   I CD  1 
ATOM   11980 O  OE1 . GLN   I  1 124 ? 104.723 7.714   53.846  1.00 22.26 ? 124 GLN   I OE1 1 
ATOM   11981 N  NE2 . GLN   I  1 124 ? 103.135 8.031   55.384  1.00 21.96 ? 124 GLN   I NE2 1 
ATOM   11982 N  N   . PRO   I  1 125 ? 100.946 3.988   57.321  1.00 21.61 ? 125 PRO   I N   1 
ATOM   11983 C  CA  . PRO   I  1 125 ? 99.508  3.762   57.195  1.00 21.89 ? 125 PRO   I CA  1 
ATOM   11984 C  C   . PRO   I  1 125 ? 98.884  4.558   56.048  1.00 21.92 ? 125 PRO   I C   1 
ATOM   11985 O  O   . PRO   I  1 125 ? 99.393  5.608   55.662  1.00 21.03 ? 125 PRO   I O   1 
ATOM   11986 C  CB  . PRO   I  1 125 ? 98.928  4.190   58.553  1.00 22.18 ? 125 PRO   I CB  1 
ATOM   11987 C  CG  . PRO   I  1 125 ? 99.989  5.071   59.182  1.00 22.05 ? 125 PRO   I CG  1 
ATOM   11988 C  CD  . PRO   I  1 125 ? 101.311 4.629   58.594  1.00 21.83 ? 125 PRO   I CD  1 
ATOM   11989 N  N   . LEU   I  1 126 ? 97.791  4.007   55.508  1.00 22.07 ? 126 LEU   I N   1 
ATOM   11990 C  CA  . LEU   I  1 126 ? 97.047  4.586   54.402  1.00 22.90 ? 126 LEU   I CA  1 
ATOM   11991 C  C   . LEU   I  1 126 ? 95.710  5.093   54.929  1.00 22.64 ? 126 LEU   I C   1 
ATOM   11992 O  O   . LEU   I  1 126 ? 95.185  4.552   55.900  1.00 22.99 ? 126 LEU   I O   1 
ATOM   11993 C  CB  . LEU   I  1 126 ? 96.806  3.504   53.345  1.00 23.71 ? 126 LEU   I CB  1 
ATOM   11994 C  CG  . LEU   I  1 126 ? 98.053  2.838   52.769  1.00 24.78 ? 126 LEU   I CG  1 
ATOM   11995 C  CD1 . LEU   I  1 126 ? 97.673  1.600   51.965  1.00 25.17 ? 126 LEU   I CD1 1 
ATOM   11996 C  CD2 . LEU   I  1 126 ? 98.830  3.816   51.899  1.00 25.26 ? 126 LEU   I CD2 1 
ATOM   11997 N  N   . GLY   I  1 127 ? 95.139  6.095   54.255  1.00 22.41 ? 127 GLY   I N   1 
ATOM   11998 C  CA  . GLY   I  1 127 ? 93.834  6.594   54.646  1.00 22.68 ? 127 GLY   I CA  1 
ATOM   11999 C  C   . GLY   I  1 127 ? 93.232  7.543   53.619  1.00 23.23 ? 127 GLY   I C   1 
ATOM   12000 O  O   . GLY   I  1 127 ? 93.692  7.638   52.483  1.00 21.93 ? 127 GLY   I O   1 
ATOM   12001 N  N   . GLY   I  1 128 ? 92.175  8.230   54.048  1.00 23.65 ? 128 GLY   I N   1 
ATOM   12002 C  CA  . GLY   I  1 128 ? 91.452  9.132   53.176  1.00 24.87 ? 128 GLY   I CA  1 
ATOM   12003 C  C   . GLY   I  1 128 ? 90.662  10.155  53.979  1.00 26.30 ? 128 GLY   I C   1 
ATOM   12004 O  O   . GLY   I  1 128 ? 90.380  9.947   55.158  1.00 27.22 ? 128 GLY   I O   1 
ATOM   12005 N  N   . ALA   I  1 129 ? 90.336  11.265  53.315  1.00 26.35 ? 129 ALA   I N   1 
ATOM   12006 C  CA  . ALA   I  1 129 ? 89.552  12.326  53.911  1.00 27.14 ? 129 ALA   I CA  1 
ATOM   12007 C  C   . ALA   I  1 129 ? 88.998  13.197  52.788  1.00 27.59 ? 129 ALA   I C   1 
ATOM   12008 O  O   . ALA   I  1 129 ? 89.717  13.518  51.844  1.00 25.56 ? 129 ALA   I O   1 
ATOM   12009 C  CB  . ALA   I  1 129 ? 90.409  13.118  54.865  1.00 28.15 ? 129 ALA   I CB  1 
ATOM   12010 N  N   . GLN   I  1 130 ? 87.702  13.514  52.876  1.00 27.84 ? 130 GLN   I N   1 
ATOM   12011 C  CA  . GLN   I  1 130 ? 87.093  14.514  52.014  1.00 28.59 ? 130 GLN   I CA  1 
ATOM   12012 C  C   . GLN   I  1 130 ? 86.173  15.391  52.857  1.00 26.96 ? 130 GLN   I C   1 
ATOM   12013 O  O   . GLN   I  1 130 ? 85.755  15.006  53.948  1.00 28.49 ? 130 GLN   I O   1 
ATOM   12014 C  CB  . GLN   I  1 130 ? 86.355  13.872  50.838  1.00 31.59 ? 130 GLN   I CB  1 
ATOM   12015 C  CG  . GLN   I  1 130 ? 85.463  12.705  51.228  1.00 35.13 ? 130 GLN   I CG  1 
ATOM   12016 C  CD  . GLN   I  1 130 ? 84.594  12.235  50.086  1.00 38.59 ? 130 GLN   I CD  1 
ATOM   12017 O  OE1 . GLN   I  1 130 ? 83.377  12.123  50.216  1.00 41.74 ? 130 GLN   I OE1 1 
ATOM   12018 N  NE2 . GLN   I  1 130 ? 85.214  11.937  48.953  1.00 40.78 ? 130 GLN   I NE2 1 
ATOM   12019 N  N   . GLY   I  1 131 ? 85.889  16.587  52.339  1.00 24.14 ? 131 GLY   I N   1 
ATOM   12020 C  CA  . GLY   I  1 131 ? 85.053  17.555  53.026  1.00 22.26 ? 131 GLY   I CA  1 
ATOM   12021 C  C   . GLY   I  1 131 ? 85.787  18.879  53.220  1.00 21.05 ? 131 GLY   I C   1 
ATOM   12022 O  O   . GLY   I  1 131 ? 86.652  19.248  52.425  1.00 19.88 ? 131 GLY   I O   1 
ATOM   12023 N  N   . GLN   I  1 132 ? 85.428  19.573  54.302  1.00 20.04 ? 132 GLN   I N   1 
ATOM   12024 C  CA  . GLN   I  1 132 ? 85.944  20.896  54.596  1.00 19.19 ? 132 GLN   I CA  1 
ATOM   12025 C  C   . GLN   I  1 132 ? 87.407  20.818  55.021  1.00 18.91 ? 132 GLN   I C   1 
ATOM   12026 O  O   . GLN   I  1 132 ? 87.852  19.806  55.561  1.00 18.00 ? 132 GLN   I O   1 
ATOM   12027 C  CB  . GLN   I  1 132 ? 85.127  21.519  55.724  1.00 19.62 ? 132 GLN   I CB  1 
ATOM   12028 C  CG  . GLN   I  1 132 ? 83.641  21.633  55.420  1.00 20.17 ? 132 GLN   I CG  1 
ATOM   12029 C  CD  . GLN   I  1 132 ? 82.909  22.305  56.555  1.00 20.35 ? 132 GLN   I CD  1 
ATOM   12030 O  OE1 . GLN   I  1 132 ? 82.846  21.789  57.669  1.00 20.05 ? 132 GLN   I OE1 1 
ATOM   12031 N  NE2 . GLN   I  1 132 ? 82.361  23.478  56.283  1.00 20.44 ? 132 GLN   I NE2 1 
ATOM   12032 N  N   . ALA   I  1 133 ? 88.128  21.930  54.825  1.00 18.50 ? 133 ALA   I N   1 
ATOM   12033 C  CA  . ALA   I  1 133 ? 89.516  22.041  55.251  1.00 18.67 ? 133 ALA   I CA  1 
ATOM   12034 C  C   . ALA   I  1 133 ? 89.706  21.568  56.694  1.00 18.42 ? 133 ALA   I C   1 
ATOM   12035 O  O   . ALA   I  1 133 ? 90.670  20.863  56.982  1.00 18.02 ? 133 ALA   I O   1 
ATOM   12036 C  CB  . ALA   I  1 133 ? 90.006  23.455  55.055  1.00 18.52 ? 133 ALA   I CB  1 
ATOM   12037 N  N   . THR   I  1 134 ? 88.793  21.940  57.604  1.00 18.99 ? 134 THR   I N   1 
ATOM   12038 C  CA  . THR   I  1 134 ? 88.932  21.601  59.016  1.00 19.29 ? 134 THR   I CA  1 
ATOM   12039 C  C   . THR   I  1 134 ? 88.765  20.096  59.223  1.00 19.19 ? 134 THR   I C   1 
ATOM   12040 O  O   . THR   I  1 134 ? 89.403  19.508  60.099  1.00 19.33 ? 134 THR   I O   1 
ATOM   12041 C  CB  . THR   I  1 134 ? 87.946  22.384  59.899  1.00 19.93 ? 134 THR   I CB  1 
ATOM   12042 O  OG1 . THR   I  1 134 ? 86.622  22.272  59.379  1.00 20.90 ? 134 THR   I OG1 1 
ATOM   12043 C  CG2 . THR   I  1 134 ? 88.279  23.853  60.008  1.00 20.00 ? 134 THR   I CG2 1 
ATOM   12044 N  N   . GLU   I  1 135 ? 87.903  19.473  58.411  1.00 19.37 ? 135 GLU   I N   1 
ATOM   12045 C  CA  . GLU   I  1 135 ? 87.703  18.035  58.463  1.00 19.46 ? 135 GLU   I CA  1 
ATOM   12046 C  C   . GLU   I  1 135 ? 88.947  17.318  57.940  1.00 18.67 ? 135 GLU   I C   1 
ATOM   12047 O  O   . GLU   I  1 135 ? 89.344  16.299  58.499  1.00 17.40 ? 135 GLU   I O   1 
ATOM   12048 C  CB  . GLU   I  1 135 ? 86.470  17.629  57.658  1.00 20.66 ? 135 GLU   I CB  1 
ATOM   12049 C  CG  . GLU   I  1 135 ? 85.182  18.205  58.205  1.00 22.16 ? 135 GLU   I CG  1 
ATOM   12050 C  CD  . GLU   I  1 135 ? 83.953  17.815  57.406  1.00 23.08 ? 135 GLU   I CD  1 
ATOM   12051 O  OE1 . GLU   I  1 135 ? 83.114  17.080  57.958  1.00 24.97 ? 135 GLU   I OE1 1 
ATOM   12052 O  OE2 . GLU   I  1 135 ? 83.848  18.232  56.233  1.00 23.10 ? 135 GLU   I OE2 1 
ATOM   12053 N  N   . ILE   I  1 136 ? 89.553  17.860  56.872  1.00 18.02 ? 136 ILE   I N   1 
ATOM   12054 C  CA  . ILE   I  1 136 ? 90.781  17.308  56.318  1.00 18.45 ? 136 ILE   I CA  1 
ATOM   12055 C  C   . ILE   I  1 136 ? 91.878  17.385  57.377  1.00 18.49 ? 136 ILE   I C   1 
ATOM   12056 O  O   . ILE   I  1 136 ? 92.621  16.425  57.564  1.00 18.89 ? 136 ILE   I O   1 
ATOM   12057 C  CB  . ILE   I  1 136 ? 91.202  18.026  55.015  1.00 18.47 ? 136 ILE   I CB  1 
ATOM   12058 C  CG1 . ILE   I  1 136 ? 90.107  17.997  53.945  1.00 19.13 ? 136 ILE   I CG1 1 
ATOM   12059 C  CG2 . ILE   I  1 136 ? 92.507  17.458  54.477  1.00 18.35 ? 136 ILE   I CG2 1 
ATOM   12060 C  CD1 . ILE   I  1 136 ? 89.670  16.624  53.539  1.00 19.43 ? 136 ILE   I CD1 1 
ATOM   12061 N  N   . GLU   I  1 137 ? 91.958  18.532  58.067  1.00 18.30 ? 137 GLU   I N   1 
ATOM   12062 C  CA  . GLU   I  1 137 ? 92.943  18.754  59.113  1.00 18.33 ? 137 GLU   I CA  1 
ATOM   12063 C  C   . GLU   I  1 137 ? 92.823  17.680  60.198  1.00 18.28 ? 137 GLU   I C   1 
ATOM   12064 O  O   . GLU   I  1 137 ? 93.824  17.086  60.596  1.00 17.63 ? 137 GLU   I O   1 
ATOM   12065 C  CB  . GLU   I  1 137 ? 92.746  20.150  59.707  1.00 18.98 ? 137 GLU   I CB  1 
ATOM   12066 C  CG  . GLU   I  1 137 ? 93.816  20.559  60.698  1.00 19.68 ? 137 GLU   I CG  1 
ATOM   12067 C  CD  . GLU   I  1 137 ? 93.661  21.980  61.216  1.00 20.78 ? 137 GLU   I CD  1 
ATOM   12068 O  OE1 . GLU   I  1 137 ? 92.552  22.539  61.099  1.00 21.16 ? 137 GLU   I OE1 1 
ATOM   12069 O  OE2 . GLU   I  1 137 ? 94.656  22.535  61.710  1.00 21.72 ? 137 GLU   I OE2 1 
ATOM   12070 N  N   . ILE   I  1 138 ? 91.594  17.450  60.678  1.00 18.34 ? 138 ILE   I N   1 
ATOM   12071 C  CA  . ILE   I  1 138 ? 91.338  16.488  61.744  1.00 19.13 ? 138 ILE   I CA  1 
ATOM   12072 C  C   . ILE   I  1 138 ? 91.790  15.098  61.305  1.00 19.11 ? 138 ILE   I C   1 
ATOM   12073 O  O   . ILE   I  1 138 ? 92.445  14.385  62.070  1.00 19.46 ? 138 ILE   I O   1 
ATOM   12074 C  CB  . ILE   I  1 138 ? 89.852  16.517  62.162  1.00 19.35 ? 138 ILE   I CB  1 
ATOM   12075 C  CG1 . ILE   I  1 138 ? 89.529  17.788  62.953  1.00 19.45 ? 138 ILE   I CG1 1 
ATOM   12076 C  CG2 . ILE   I  1 138 ? 89.463  15.262  62.941  1.00 19.77 ? 138 ILE   I CG2 1 
ATOM   12077 C  CD1 . ILE   I  1 138 ? 88.044  18.042  63.133  1.00 19.52 ? 138 ILE   I CD1 1 
ATOM   12078 N  N   . ALA   I  1 139 ? 91.430  14.723  60.072  1.00 18.93 ? 139 ALA   I N   1 
ATOM   12079 C  CA  . ALA   I  1 139 ? 91.788  13.424  59.527  1.00 19.16 ? 139 ALA   I CA  1 
ATOM   12080 C  C   . ALA   I  1 139 ? 93.304  13.288  59.408  1.00 18.95 ? 139 ALA   I C   1 
ATOM   12081 O  O   . ALA   I  1 139 ? 93.844  12.232  59.728  1.00 18.67 ? 139 ALA   I O   1 
ATOM   12082 C  CB  . ALA   I  1 139 ? 91.113  13.213  58.197  1.00 19.18 ? 139 ALA   I CB  1 
ATOM   12083 N  N   . ALA   I  1 140 ? 93.975  14.354  58.950  1.00 18.99 ? 140 ALA   I N   1 
ATOM   12084 C  CA  . ALA   I  1 140 ? 95.420  14.337  58.777  1.00 19.30 ? 140 ALA   I CA  1 
ATOM   12085 C  C   . ALA   I  1 140 ? 96.106  14.144  60.127  1.00 19.86 ? 140 ALA   I C   1 
ATOM   12086 O  O   . ALA   I  1 140 ? 96.976  13.290  60.263  1.00 19.07 ? 140 ALA   I O   1 
ATOM   12087 C  CB  . ALA   I  1 140 ? 95.884  15.601  58.096  1.00 19.29 ? 140 ALA   I CB  1 
ATOM   12088 N  N   . ASN   I  1 141 ? 95.704  14.951  61.119  1.00 20.98 ? 141 ASN   I N   1 
ATOM   12089 C  CA  . ASN   I  1 141 ? 96.273  14.883  62.456  1.00 21.92 ? 141 ASN   I CA  1 
ATOM   12090 C  C   . ASN   I  1 141 ? 96.063  13.490  63.050  1.00 21.22 ? 141 ASN   I C   1 
ATOM   12091 O  O   . ASN   I  1 141 ? 96.937  12.969  63.735  1.00 21.07 ? 141 ASN   I O   1 
ATOM   12092 C  CB  . ASN   I  1 141 ? 95.685  15.972  63.357  1.00 23.87 ? 141 ASN   I CB  1 
ATOM   12093 C  CG  . ASN   I  1 141 ? 96.209  17.359  63.050  1.00 26.05 ? 141 ASN   I CG  1 
ATOM   12094 O  OD1 . ASN   I  1 141 ? 97.245  17.521  62.399  1.00 29.06 ? 141 ASN   I OD1 1 
ATOM   12095 N  ND2 . ASN   I  1 141 ? 95.515  18.370  63.543  1.00 26.49 ? 141 ASN   I ND2 1 
ATOM   12096 N  N   . HIS   I  1 142 ? 94.905  12.884  62.769  1.00 21.80 ? 142 HIS   I N   1 
ATOM   12097 C  CA  . HIS   I  1 142 ? 94.576  11.563  63.281  1.00 22.27 ? 142 HIS   I CA  1 
ATOM   12098 C  C   . HIS   I  1 142 ? 95.524  10.500  62.723  1.00 21.73 ? 142 HIS   I C   1 
ATOM   12099 O  O   . HIS   I  1 142 ? 96.035  9.679   63.480  1.00 20.83 ? 142 HIS   I O   1 
ATOM   12100 C  CB  . HIS   I  1 142 ? 93.116  11.207  62.983  1.00 22.70 ? 142 HIS   I CB  1 
ATOM   12101 C  CG  . HIS   I  1 142 ? 92.737  9.845   63.456  1.00 23.50 ? 142 HIS   I CG  1 
ATOM   12102 N  ND1 . HIS   I  1 142 ? 93.008  9.438   64.744  1.00 24.46 ? 142 HIS   I ND1 1 
ATOM   12103 C  CD2 . HIS   I  1 142 ? 92.139  8.806   62.855  1.00 23.77 ? 142 HIS   I CD2 1 
ATOM   12104 C  CE1 . HIS   I  1 142 ? 92.593  8.193   64.902  1.00 24.04 ? 142 HIS   I CE1 1 
ATOM   12105 N  NE2 . HIS   I  1 142 ? 92.055  7.791   63.774  1.00 23.81 ? 142 HIS   I NE2 1 
ATOM   12106 N  N   . ILE   I  1 143 ? 95.739  10.496  61.402  1.00 21.75 ? 143 ILE   I N   1 
ATOM   12107 C  CA  . ILE   I  1 143 ? 96.557  9.455   60.796  1.00 21.90 ? 143 ILE   I CA  1 
ATOM   12108 C  C   . ILE   I  1 143 ? 98.033  9.672   61.143  1.00 21.99 ? 143 ILE   I C   1 
ATOM   12109 O  O   . ILE   I  1 143 ? 98.777  8.698   61.245  1.00 21.87 ? 143 ILE   I O   1 
ATOM   12110 C  CB  . ILE   I  1 143 ? 96.302  9.305   59.280  1.00 21.73 ? 143 ILE   I CB  1 
ATOM   12111 C  CG1 . ILE   I  1 143 ? 96.913  8.000   58.754  1.00 22.07 ? 143 ILE   I CG1 1 
ATOM   12112 C  CG2 . ILE   I  1 143 ? 96.783  10.520  58.500  1.00 22.22 ? 143 ILE   I CG2 1 
ATOM   12113 C  CD1 . ILE   I  1 143 ? 96.483  7.622   57.355  1.00 22.17 ? 143 ILE   I CD1 1 
ATOM   12114 N  N   . LEU   I  1 144 ? 98.454  10.930  61.348  1.00 22.86 ? 144 LEU   I N   1 
ATOM   12115 C  CA  . LEU   I  1 144 ? 99.829  11.217  61.740  1.00 22.72 ? 144 LEU   I CA  1 
ATOM   12116 C  C   . LEU   I  1 144 ? 100.092 10.712  63.159  1.00 22.75 ? 144 LEU   I C   1 
ATOM   12117 O  O   . LEU   I  1 144 ? 101.127 10.099  63.413  1.00 22.52 ? 144 LEU   I O   1 
ATOM   12118 C  CB  . LEU   I  1 144 ? 100.107 12.721  61.626  1.00 23.02 ? 144 LEU   I CB  1 
ATOM   12119 C  CG  . LEU   I  1 144 ? 100.242 13.261  60.201  1.00 23.25 ? 144 LEU   I CG  1 
ATOM   12120 C  CD1 . LEU   I  1 144 ? 100.286 14.780  60.205  1.00 23.31 ? 144 LEU   I CD1 1 
ATOM   12121 C  CD2 . LEU   I  1 144 ? 101.478 12.699  59.510  1.00 23.36 ? 144 LEU   I CD2 1 
ATOM   12122 N  N   . LYS   I  1 145 ? 99.154  10.970  64.077  1.00 23.11 ? 145 LYS   I N   1 
ATOM   12123 C  CA  . LYS   I  1 145 ? 99.238  10.449  65.435  1.00 23.59 ? 145 LYS   I CA  1 
ATOM   12124 C  C   . LYS   I  1 145 ? 99.236  8.921   65.427  1.00 21.48 ? 145 LYS   I C   1 
ATOM   12125 O  O   . LYS   I  1 145 ? 99.956  8.290   66.202  1.00 21.28 ? 145 LYS   I O   1 
ATOM   12126 C  CB  . LYS   I  1 145 ? 98.070  10.943  66.294  1.00 25.52 ? 145 LYS   I CB  1 
ATOM   12127 C  CG  . LYS   I  1 145 ? 98.177  12.382  66.779  1.00 28.74 ? 145 LYS   I CG  1 
ATOM   12128 C  CD  . LYS   I  1 145 ? 97.149  12.692  67.854  1.00 31.66 ? 145 LYS   I CD  1 
ATOM   12129 C  CE  . LYS   I  1 145 ? 97.216  14.117  68.358  1.00 34.03 ? 145 LYS   I CE  1 
ATOM   12130 N  NZ  . LYS   I  1 145 ? 96.056  14.419  69.229  1.00 35.65 ? 145 LYS   I NZ  1 
ATOM   12131 N  N   . THR   I  1 146 ? 98.396  8.335   64.566  1.00 20.04 ? 146 THR   I N   1 
ATOM   12132 C  CA  . THR   I  1 146 ? 98.329  6.890   64.423  1.00 19.27 ? 146 THR   I CA  1 
ATOM   12133 C  C   . THR   I  1 146 ? 99.695  6.345   64.001  1.00 19.29 ? 146 THR   I C   1 
ATOM   12134 O  O   . THR   I  1 146 ? 100.156 5.342   64.547  1.00 17.82 ? 146 THR   I O   1 
ATOM   12135 C  CB  . THR   I  1 146 ? 97.219  6.482   63.447  1.00 19.16 ? 146 THR   I CB  1 
ATOM   12136 O  OG1 . THR   I  1 146 ? 95.966  6.898   63.991  1.00 19.25 ? 146 THR   I OG1 1 
ATOM   12137 C  CG2 . THR   I  1 146 ? 97.181  4.993   63.186  1.00 19.12 ? 146 THR   I CG2 1 
ATOM   12138 N  N   . ARG   I  1 147 ? 100.342 7.008   63.031  1.00 19.50 ? 147 ARG   I N   1 
ATOM   12139 C  CA  . ARG   I  1 147 ? 101.648 6.571   62.557  1.00 20.40 ? 147 ARG   I CA  1 
ATOM   12140 C  C   . ARG   I  1 147 ? 102.691 6.674   63.671  1.00 20.83 ? 147 ARG   I C   1 
ATOM   12141 O  O   . ARG   I  1 147 ? 103.503 5.765   63.834  1.00 20.43 ? 147 ARG   I O   1 
ATOM   12142 C  CB  . ARG   I  1 147 ? 102.111 7.372   61.336  1.00 21.13 ? 147 ARG   I CB  1 
ATOM   12143 C  CG  . ARG   I  1 147 ? 103.367 6.799   60.695  1.00 21.38 ? 147 ARG   I CG  1 
ATOM   12144 C  CD  . ARG   I  1 147 ? 103.903 7.614   59.540  1.00 21.45 ? 147 ARG   I CD  1 
ATOM   12145 N  NE  . ARG   I  1 147 ? 105.069 6.963   58.959  1.00 21.67 ? 147 ARG   I NE  1 
ATOM   12146 C  CZ  . ARG   I  1 147 ? 105.887 7.512   58.062  1.00 22.39 ? 147 ARG   I CZ  1 
ATOM   12147 N  NH1 . ARG   I  1 147 ? 105.671 8.741   57.623  1.00 21.67 ? 147 ARG   I NH1 1 
ATOM   12148 N  NH2 . ARG   I  1 147 ? 106.923 6.823   57.609  1.00 21.95 ? 147 ARG   I NH2 1 
ATOM   12149 N  N   . GLU   I  1 148 ? 102.675 7.780   64.429  1.00 21.50 ? 148 GLU   I N   1 
ATOM   12150 C  CA  . GLU   I  1 148 ? 103.600 7.955   65.538  1.00 22.93 ? 148 GLU   I CA  1 
ATOM   12151 C  C   . GLU   I  1 148 ? 103.424 6.817   66.543  1.00 22.56 ? 148 GLU   I C   1 
ATOM   12152 O  O   . GLU   I  1 148 ? 104.405 6.300   67.073  1.00 21.91 ? 148 GLU   I O   1 
ATOM   12153 C  CB  . GLU   I  1 148 ? 103.393 9.304   66.233  1.00 25.12 ? 148 GLU   I CB  1 
ATOM   12154 C  CG  . GLU   I  1 148 ? 103.781 10.498  65.375  1.00 28.50 ? 148 GLU   I CG  1 
ATOM   12155 C  CD  . GLU   I  1 148 ? 103.499 11.850  66.012  1.00 31.54 ? 148 GLU   I CD  1 
ATOM   12156 O  OE1 . GLU   I  1 148 ? 103.187 11.881  67.217  1.00 33.81 ? 148 GLU   I OE1 1 
ATOM   12157 O  OE2 . GLU   I  1 148 ? 103.584 12.870  65.297  1.00 35.61 ? 148 GLU   I OE2 1 
ATOM   12158 N  N   . LYS   I  1 149 ? 102.167 6.429   66.795  1.00 22.34 ? 149 LYS   I N   1 
ATOM   12159 C  CA  . LYS   I  1 149 ? 101.861 5.369   67.744  1.00 22.27 ? 149 LYS   I CA  1 
ATOM   12160 C  C   . LYS   I  1 149 ? 102.475 4.051   67.265  1.00 21.59 ? 149 LYS   I C   1 
ATOM   12161 O  O   . LYS   I  1 149 ? 103.161 3.369   68.027  1.00 21.51 ? 149 LYS   I O   1 
ATOM   12162 C  CB  . LYS   I  1 149 ? 100.344 5.277   67.947  1.00 23.03 ? 149 LYS   I CB  1 
ATOM   12163 C  CG  . LYS   I  1 149 ? 99.888  4.240   68.965  1.00 24.30 ? 149 LYS   I CG  1 
ATOM   12164 C  CD  . LYS   I  1 149 ? 98.435  4.363   69.360  1.00 24.84 ? 149 LYS   I CD  1 
ATOM   12165 C  CE  . LYS   I  1 149 ? 97.481  3.996   68.248  1.00 25.59 ? 149 LYS   I CE  1 
ATOM   12166 N  NZ  . LYS   I  1 149 ? 96.112  3.760   68.765  1.00 25.97 ? 149 LYS   I NZ  1 
ATOM   12167 N  N   . LEU   I  1 150 ? 102.230 3.705   65.996  1.00 21.02 ? 150 LEU   I N   1 
ATOM   12168 C  CA  . LEU   I  1 150 ? 102.752 2.488   65.393  1.00 20.86 ? 150 LEU   I CA  1 
ATOM   12169 C  C   . LEU   I  1 150 ? 104.281 2.470   65.441  1.00 20.77 ? 150 LEU   I C   1 
ATOM   12170 O  O   . LEU   I  1 150 ? 104.879 1.461   65.806  1.00 19.74 ? 150 LEU   I O   1 
ATOM   12171 C  CB  . LEU   I  1 150 ? 102.259 2.414   63.945  1.00 21.27 ? 150 LEU   I CB  1 
ATOM   12172 C  CG  . LEU   I  1 150 ? 100.774 2.103   63.769  1.00 21.47 ? 150 LEU   I CG  1 
ATOM   12173 C  CD1 . LEU   I  1 150 ? 100.300 2.481   62.371  1.00 21.59 ? 150 LEU   I CD1 1 
ATOM   12174 C  CD2 . LEU   I  1 150 ? 100.498 0.633   64.040  1.00 21.97 ? 150 LEU   I CD2 1 
ATOM   12175 N  N   . ASN   I  1 151 ? 104.903 3.597   65.068  1.00 20.69 ? 151 ASN   I N   1 
ATOM   12176 C  CA  . ASN   I  1 151 ? 106.352 3.686   64.969  1.00 21.41 ? 151 ASN   I CA  1 
ATOM   12177 C  C   . ASN   I  1 151 ? 106.996 3.512   66.343  1.00 21.31 ? 151 ASN   I C   1 
ATOM   12178 O  O   . ASN   I  1 151 ? 108.041 2.875   66.463  1.00 20.07 ? 151 ASN   I O   1 
ATOM   12179 C  CB  . ASN   I  1 151 ? 106.790 4.996   64.306  1.00 21.19 ? 151 ASN   I CB  1 
ATOM   12180 C  CG  . ASN   I  1 151 ? 106.518 5.016   62.818  1.00 21.51 ? 151 ASN   I CG  1 
ATOM   12181 O  OD1 . ASN   I  1 151 ? 105.970 4.061   62.272  1.00 22.00 ? 151 ASN   I OD1 1 
ATOM   12182 N  ND2 . ASN   I  1 151 ? 106.910 6.090   62.150  1.00 22.16 ? 151 ASN   I ND2 1 
ATOM   12183 N  N   . ARG   I  1 152 ? 106.367 4.088   67.372  1.00 22.01 ? 152 ARG   I N   1 
ATOM   12184 C  CA  . ARG   I  1 152 ? 106.891 4.021   68.725  1.00 23.88 ? 152 ARG   I CA  1 
ATOM   12185 C  C   . ARG   I  1 152 ? 106.918 2.565   69.193  1.00 22.66 ? 152 ARG   I C   1 
ATOM   12186 O  O   . ARG   I  1 152 ? 107.923 2.100   69.728  1.00 22.40 ? 152 ARG   I O   1 
ATOM   12187 C  CB  . ARG   I  1 152 ? 106.051 4.912   69.647  1.00 25.66 ? 152 ARG   I CB  1 
ATOM   12188 C  CG  . ARG   I  1 152 ? 106.675 5.174   71.008  1.00 28.01 ? 152 ARG   I CG  1 
ATOM   12189 C  CD  . ARG   I  1 152 ? 105.858 6.180   71.798  1.00 30.78 ? 152 ARG   I CD  1 
ATOM   12190 N  NE  . ARG   I  1 152 ? 104.509 5.673   72.022  1.00 33.41 ? 152 ARG   I NE  1 
ATOM   12191 C  CZ  . ARG   I  1 152 ? 103.395 6.136   71.461  1.00 35.60 ? 152 ARG   I CZ  1 
ATOM   12192 N  NH1 . ARG   I  1 152 ? 103.404 7.233   70.722  1.00 36.60 ? 152 ARG   I NH1 1 
ATOM   12193 N  NH2 . ARG   I  1 152 ? 102.255 5.492   71.660  1.00 37.43 ? 152 ARG   I NH2 1 
ATOM   12194 N  N   . ILE   I  1 153 ? 105.818 1.842   68.957  1.00 21.69 ? 153 ILE   I N   1 
ATOM   12195 C  CA  . ILE   I  1 153 ? 105.721 0.445   69.356  1.00 21.25 ? 153 ILE   I CA  1 
ATOM   12196 C  C   . ILE   I  1 153 ? 106.696 -0.397  68.526  1.00 20.99 ? 153 ILE   I C   1 
ATOM   12197 O  O   . ILE   I  1 153 ? 107.390 -1.247  69.082  1.00 20.32 ? 153 ILE   I O   1 
ATOM   12198 C  CB  . ILE   I  1 153 ? 104.259 -0.045  69.270  1.00 21.04 ? 153 ILE   I CB  1 
ATOM   12199 C  CG1 . ILE   I  1 153 ? 103.370 0.700   70.275  1.00 21.26 ? 153 ILE   I CG1 1 
ATOM   12200 C  CG2 . ILE   I  1 153 ? 104.175 -1.553  69.458  1.00 20.61 ? 153 ILE   I CG2 1 
ATOM   12201 C  CD1 . ILE   I  1 153 ? 101.883 0.519   70.052  1.00 21.10 ? 153 ILE   I CD1 1 
ATOM   12202 N  N   . LEU   I  1 154 ? 106.764 -0.161  67.208  1.00 20.45 ? 154 LEU   I N   1 
ATOM   12203 C  CA  . LEU   I  1 154 ? 107.712 -0.883  66.364  1.00 21.64 ? 154 LEU   I CA  1 
ATOM   12204 C  C   . LEU   I  1 154 ? 109.142 -0.696  66.869  1.00 21.15 ? 154 LEU   I C   1 
ATOM   12205 O  O   . LEU   I  1 154 ? 109.922 -1.643  66.874  1.00 21.04 ? 154 LEU   I O   1 
ATOM   12206 C  CB  . LEU   I  1 154 ? 107.614 -0.417  64.908  1.00 22.85 ? 154 LEU   I CB  1 
ATOM   12207 C  CG  . LEU   I  1 154 ? 106.867 -1.329  63.937  1.00 23.97 ? 154 LEU   I CG  1 
ATOM   12208 C  CD1 . LEU   I  1 154 ? 107.156 -0.898  62.507  1.00 25.05 ? 154 LEU   I CD1 1 
ATOM   12209 C  CD2 . LEU   I  1 154 ? 107.237 -2.797  64.120  1.00 23.54 ? 154 LEU   I CD2 1 
ATOM   12210 N  N   . SER   I  1 155 ? 109.479 0.532   67.277  1.00 20.73 ? 155 SER   I N   1 
ATOM   12211 C  CA  . SER   I  1 155 ? 110.790 0.827   67.829  1.00 20.82 ? 155 SER   I CA  1 
ATOM   12212 C  C   . SER   I  1 155 ? 111.048 -0.019  69.079  1.00 21.33 ? 155 SER   I C   1 
ATOM   12213 O  O   . SER   I  1 155 ? 112.103 -0.635  69.195  1.00 20.86 ? 155 SER   I O   1 
ATOM   12214 C  CB  . SER   I  1 155 ? 110.927 2.301   68.114  1.00 20.82 ? 155 SER   I CB  1 
ATOM   12215 O  OG  . SER   I  1 155 ? 112.136 2.572   68.799  1.00 20.80 ? 155 SER   I OG  1 
ATOM   12216 N  N   . GLU   I  1 156 ? 110.075 -0.054  70.000  1.00 22.35 ? 156 GLU   I N   1 
ATOM   12217 C  CA  . GLU   I  1 156 ? 110.186 -0.823  71.234  1.00 23.82 ? 156 GLU   I CA  1 
ATOM   12218 C  C   . GLU   I  1 156 ? 110.339 -2.317  70.946  1.00 23.11 ? 156 GLU   I C   1 
ATOM   12219 O  O   . GLU   I  1 156 ? 111.057 -3.009  71.661  1.00 23.78 ? 156 GLU   I O   1 
ATOM   12220 C  CB  . GLU   I  1 156 ? 108.961 -0.592  72.124  1.00 25.38 ? 156 GLU   I CB  1 
ATOM   12221 C  CG  . GLU   I  1 156 ? 108.863 0.821   72.674  1.00 27.15 ? 156 GLU   I CG  1 
ATOM   12222 C  CD  . GLU   I  1 156 ? 107.482 1.258   73.142  1.00 29.42 ? 156 GLU   I CD  1 
ATOM   12223 O  OE1 . GLU   I  1 156 ? 107.369 2.396   73.641  1.00 32.12 ? 156 GLU   I OE1 1 
ATOM   12224 O  OE2 . GLU   I  1 156 ? 106.518 0.476   72.997  1.00 30.42 ? 156 GLU   I OE2 1 
ATOM   12225 N  N   . ARG   I  1 157 ? 109.652 -2.813  69.911  1.00 23.10 ? 157 ARG   I N   1 
ATOM   12226 C  CA  . ARG   I  1 157 ? 109.607 -4.238  69.609  1.00 23.27 ? 157 ARG   I CA  1 
ATOM   12227 C  C   . ARG   I  1 157 ? 110.829 -4.688  68.806  1.00 21.80 ? 157 ARG   I C   1 
ATOM   12228 O  O   . ARG   I  1 157 ? 111.227 -5.844  68.899  1.00 20.90 ? 157 ARG   I O   1 
ATOM   12229 C  CB  . ARG   I  1 157 ? 108.321 -4.540  68.837  1.00 25.09 ? 157 ARG   I CB  1 
ATOM   12230 C  CG  . ARG   I  1 157 ? 107.056 -4.253  69.635  1.00 27.51 ? 157 ARG   I CG  1 
ATOM   12231 C  CD  . ARG   I  1 157 ? 106.265 -5.498  69.941  1.00 29.57 ? 157 ARG   I CD  1 
ATOM   12232 N  NE  . ARG   I  1 157 ? 105.748 -5.491  71.294  1.00 32.26 ? 157 ARG   I NE  1 
ATOM   12233 C  CZ  . ARG   I  1 157 ? 105.876 -6.492  72.160  1.00 33.11 ? 157 ARG   I CZ  1 
ATOM   12234 N  NH1 . ARG   I  1 157 ? 106.460 -7.626  71.805  1.00 33.53 ? 157 ARG   I NH1 1 
ATOM   12235 N  NH2 . ARG   I  1 157 ? 105.390 -6.355  73.380  1.00 34.02 ? 157 ARG   I NH2 1 
ATOM   12236 N  N   . THR   I  1 158 ? 111.406 -3.789  67.996  1.00 21.15 ? 158 THR   I N   1 
ATOM   12237 C  CA  . THR   I  1 158 ? 112.499 -4.153  67.106  1.00 20.67 ? 158 THR   I CA  1 
ATOM   12238 C  C   . THR   I  1 158 ? 113.857 -3.751  67.678  1.00 20.61 ? 158 THR   I C   1 
ATOM   12239 O  O   . THR   I  1 158 ? 114.870 -4.335  67.304  1.00 20.37 ? 158 THR   I O   1 
ATOM   12240 C  CB  . THR   I  1 158 ? 112.363 -3.491  65.728  1.00 20.62 ? 158 THR   I CB  1 
ATOM   12241 O  OG1 . THR   I  1 158 ? 112.425 -2.076  65.922  1.00 19.42 ? 158 THR   I OG1 1 
ATOM   12242 C  CG2 . THR   I  1 158 ? 111.094 -3.881  65.001  1.00 20.46 ? 158 THR   I CG2 1 
ATOM   12243 N  N   . GLY   I  1 159 ? 113.879 -2.714  68.523  1.00 20.94 ? 159 GLY   I N   1 
ATOM   12244 C  CA  . GLY   I  1 159 ? 115.122 -2.125  68.996  1.00 21.52 ? 159 GLY   I CA  1 
ATOM   12245 C  C   . GLY   I  1 159 ? 115.714 -1.107  68.019  1.00 22.40 ? 159 GLY   I C   1 
ATOM   12246 O  O   . GLY   I  1 159 ? 116.806 -0.591  68.255  1.00 22.88 ? 159 GLY   I O   1 
ATOM   12247 N  N   . GLN   I  1 160 ? 114.992 -0.802  66.932  1.00 22.18 ? 160 GLN   I N   1 
ATOM   12248 C  CA  . GLN   I  1 160 ? 115.388 0.258   66.016  1.00 22.63 ? 160 GLN   I CA  1 
ATOM   12249 C  C   . GLN   I  1 160 ? 114.896 1.601   66.549  1.00 21.98 ? 160 GLN   I C   1 
ATOM   12250 O  O   . GLN   I  1 160 ? 113.870 1.662   67.218  1.00 21.55 ? 160 GLN   I O   1 
ATOM   12251 C  CB  . GLN   I  1 160 ? 114.787 0.044   64.625  1.00 22.86 ? 160 GLN   I CB  1 
ATOM   12252 C  CG  . GLN   I  1 160 ? 115.121 -1.300  63.999  1.00 23.35 ? 160 GLN   I CG  1 
ATOM   12253 C  CD  . GLN   I  1 160 ? 116.584 -1.444  63.658  1.00 23.80 ? 160 GLN   I CD  1 
ATOM   12254 O  OE1 . GLN   I  1 160 ? 117.375 -0.516  63.806  1.00 24.04 ? 160 GLN   I OE1 1 
ATOM   12255 N  NE2 . GLN   I  1 160 ? 116.954 -2.623  63.191  1.00 23.76 ? 160 GLN   I NE2 1 
ATOM   12256 N  N   . SER   I  1 161 ? 115.614 2.680   66.216  1.00 21.93 ? 161 SER   I N   1 
ATOM   12257 C  CA  . SER   I  1 161 ? 115.184 4.024   66.582  1.00 22.01 ? 161 SER   I CA  1 
ATOM   12258 C  C   . SER   I  1 161 ? 113.895 4.375   65.843  1.00 22.01 ? 161 SER   I C   1 
ATOM   12259 O  O   . SER   I  1 161 ? 113.620 3.827   64.779  1.00 21.41 ? 161 SER   I O   1 
ATOM   12260 C  CB  . SER   I  1 161 ? 116.258 5.037   66.294  1.00 22.12 ? 161 SER   I CB  1 
ATOM   12261 O  OG  . SER   I  1 161 ? 116.461 5.165   64.894  1.00 22.29 ? 161 SER   I OG  1 
ATOM   12262 N  N   . ILE   I  1 162 ? 113.114 5.299   66.412  1.00 22.12 ? 162 ILE   I N   1 
ATOM   12263 C  CA  . ILE   I  1 162 ? 111.921 5.813   65.757  1.00 23.25 ? 162 ILE   I CA  1 
ATOM   12264 C  C   . ILE   I  1 162 ? 112.310 6.509   64.450  1.00 23.64 ? 162 ILE   I C   1 
ATOM   12265 O  O   . ILE   I  1 162 ? 111.581 6.428   63.462  1.00 23.10 ? 162 ILE   I O   1 
ATOM   12266 C  CB  . ILE   I  1 162 ? 111.131 6.743   66.702  1.00 24.34 ? 162 ILE   I CB  1 
ATOM   12267 C  CG1 . ILE   I  1 162 ? 110.463 5.956   67.833  1.00 25.43 ? 162 ILE   I CG1 1 
ATOM   12268 C  CG2 . ILE   I  1 162 ? 110.107 7.564   65.930  1.00 24.77 ? 162 ILE   I CG2 1 
ATOM   12269 C  CD1 . ILE   I  1 162 ? 109.956 6.819   68.976  1.00 26.14 ? 162 ILE   I CD1 1 
ATOM   12270 N  N   . GLU   I  1 163 ? 113.460 7.192   64.449  1.00 24.43 ? 163 GLU   I N   1 
ATOM   12271 C  CA  . GLU   I  1 163 ? 113.930 7.916   63.275  1.00 25.98 ? 163 GLU   I CA  1 
ATOM   12272 C  C   . GLU   I  1 163 ? 114.148 6.941   62.116  1.00 23.68 ? 163 GLU   I C   1 
ATOM   12273 O  O   . GLU   I  1 163 ? 113.797 7.244   60.979  1.00 22.22 ? 163 GLU   I O   1 
ATOM   12274 C  CB  . GLU   I  1 163 ? 115.239 8.660   63.562  1.00 29.47 ? 163 GLU   I CB  1 
ATOM   12275 C  CG  . GLU   I  1 163 ? 115.241 9.480   64.844  1.00 33.61 ? 163 GLU   I CG  1 
ATOM   12276 C  CD  . GLU   I  1 163 ? 114.314 10.685  64.875  1.00 38.54 ? 163 GLU   I CD  1 
ATOM   12277 O  OE1 . GLU   I  1 163 ? 114.828 11.823  64.984  1.00 42.08 ? 163 GLU   I OE1 1 
ATOM   12278 O  OE2 . GLU   I  1 163 ? 113.083 10.489  64.822  1.00 43.47 ? 163 GLU   I OE2 1 
ATOM   12279 N  N   . LYS   I  1 164 ? 114.742 5.778   62.418  1.00 22.17 ? 164 LYS   I N   1 
ATOM   12280 C  CA  . LYS   I  1 164 ? 115.020 4.769   61.410  1.00 22.48 ? 164 LYS   I CA  1 
ATOM   12281 C  C   . LYS   I  1 164 ? 113.720 4.138   60.908  1.00 22.19 ? 164 LYS   I C   1 
ATOM   12282 O  O   . LYS   I  1 164 ? 113.592 3.886   59.712  1.00 21.96 ? 164 LYS   I O   1 
ATOM   12283 C  CB  . LYS   I  1 164 ? 115.954 3.689   61.964  1.00 23.03 ? 164 LYS   I CB  1 
ATOM   12284 C  CG  . LYS   I  1 164 ? 116.388 2.639   60.948  1.00 23.48 ? 164 LYS   I CG  1 
ATOM   12285 C  CD  . LYS   I  1 164 ? 117.427 1.683   61.486  1.00 24.24 ? 164 LYS   I CD  1 
ATOM   12286 C  CE  . LYS   I  1 164 ? 118.168 0.907   60.417  1.00 24.66 ? 164 LYS   I CE  1 
ATOM   12287 N  NZ  . LYS   I  1 164 ? 117.259 0.349   59.392  1.00 24.55 ? 164 LYS   I NZ  1 
ATOM   12288 N  N   . ILE   I  1 165 ? 112.781 3.859   61.826  1.00 21.50 ? 165 ILE   I N   1 
ATOM   12289 C  CA  . ILE   I  1 165 ? 111.497 3.269   61.470  1.00 22.06 ? 165 ILE   I CA  1 
ATOM   12290 C  C   . ILE   I  1 165 ? 110.772 4.197   60.495  1.00 21.76 ? 165 ILE   I C   1 
ATOM   12291 O  O   . ILE   I  1 165 ? 110.233 3.736   59.492  1.00 20.63 ? 165 ILE   I O   1 
ATOM   12292 C  CB  . ILE   I  1 165 ? 110.635 2.979   62.720  1.00 21.98 ? 165 ILE   I CB  1 
ATOM   12293 C  CG1 . ILE   I  1 165 ? 111.268 1.938   63.653  1.00 22.75 ? 165 ILE   I CG1 1 
ATOM   12294 C  CG2 . ILE   I  1 165 ? 109.218 2.579   62.323  1.00 21.67 ? 165 ILE   I CG2 1 
ATOM   12295 C  CD1 . ILE   I  1 165 ? 111.349 0.552   63.078  1.00 23.29 ? 165 ILE   I CD1 1 
ATOM   12296 N  N   . GLN   I  1 166 ? 110.766 5.499   60.805  1.00 22.49 ? 166 GLN   I N   1 
ATOM   12297 C  CA  . GLN   I  1 166 ? 110.113 6.508   59.979  1.00 23.69 ? 166 GLN   I CA  1 
ATOM   12298 C  C   . GLN   I  1 166 ? 110.669 6.452   58.553  1.00 24.45 ? 166 GLN   I C   1 
ATOM   12299 O  O   . GLN   I  1 166 ? 109.902 6.365   57.597  1.00 24.84 ? 166 GLN   I O   1 
ATOM   12300 C  CB  . GLN   I  1 166 ? 110.292 7.893   60.612  1.00 23.99 ? 166 GLN   I CB  1 
ATOM   12301 C  CG  . GLN   I  1 166 ? 109.645 9.043   59.839  1.00 24.34 ? 166 GLN   I CG  1 
ATOM   12302 C  CD  . GLN   I  1 166 ? 108.169 9.241   60.105  1.00 24.82 ? 166 GLN   I CD  1 
ATOM   12303 O  OE1 . GLN   I  1 166 ? 107.488 8.407   60.696  1.00 24.61 ? 166 GLN   I OE1 1 
ATOM   12304 N  NE2 . GLN   I  1 166 ? 107.648 10.368  59.648  1.00 25.82 ? 166 GLN   I NE2 1 
ATOM   12305 N  N   . LYS   I  1 167 ? 112.000 6.510   58.418  1.00 25.01 ? 167 LYS   I N   1 
ATOM   12306 C  CA  . LYS   I  1 167 ? 112.652 6.458   57.118  1.00 25.23 ? 167 LYS   I CA  1 
ATOM   12307 C  C   . LYS   I  1 167 ? 112.291 5.166   56.386  1.00 23.60 ? 167 LYS   I C   1 
ATOM   12308 O  O   . LYS   I  1 167 ? 111.972 5.190   55.199  1.00 22.35 ? 167 LYS   I O   1 
ATOM   12309 C  CB  . LYS   I  1 167 ? 114.176 6.546   57.253  1.00 27.94 ? 167 LYS   I CB  1 
ATOM   12310 C  CG  . LYS   I  1 167 ? 114.751 7.952   57.376  1.00 31.35 ? 167 LYS   I CG  1 
ATOM   12311 C  CD  . LYS   I  1 167 ? 116.269 7.984   57.278  1.00 34.13 ? 167 LYS   I CD  1 
ATOM   12312 C  CE  . LYS   I  1 167 ? 116.839 9.387   57.231  1.00 35.77 ? 167 LYS   I CE  1 
ATOM   12313 N  NZ  . LYS   I  1 167 ? 116.723 10.070  58.541  1.00 36.76 ? 167 LYS   I NZ  1 
ATOM   12314 N  N   . ASP   I  1 168 ? 112.348 4.038   57.104  1.00 21.72 ? 168 ASP   I N   1 
ATOM   12315 C  CA  . ASP   I  1 168 ? 112.252 2.725   56.489  1.00 21.06 ? 168 ASP   I CA  1 
ATOM   12316 C  C   . ASP   I  1 168 ? 110.808 2.380   56.123  1.00 20.58 ? 168 ASP   I C   1 
ATOM   12317 O  O   . ASP   I  1 168 ? 110.589 1.389   55.431  1.00 21.30 ? 168 ASP   I O   1 
ATOM   12318 C  CB  . ASP   I  1 168 ? 112.842 1.646   57.404  1.00 20.87 ? 168 ASP   I CB  1 
ATOM   12319 C  CG  . ASP   I  1 168 ? 114.357 1.685   57.531  1.00 20.60 ? 168 ASP   I CG  1 
ATOM   12320 O  OD1 . ASP   I  1 168 ? 114.993 2.401   56.743  1.00 20.64 ? 168 ASP   I OD1 1 
ATOM   12321 O  OD2 . ASP   I  1 168 ? 114.884 1.006   58.432  1.00 20.30 ? 168 ASP   I OD2 1 
ATOM   12322 N  N   . THR   I  1 169 ? 109.829 3.165   56.600  1.00 19.81 ? 169 THR   I N   1 
ATOM   12323 C  CA  . THR   I  1 169 ? 108.426 2.901   56.310  1.00 19.48 ? 169 THR   I CA  1 
ATOM   12324 C  C   . THR   I  1 169 ? 107.836 3.970   55.389  1.00 19.76 ? 169 THR   I C   1 
ATOM   12325 O  O   . THR   I  1 169 ? 106.648 3.925   55.079  1.00 19.14 ? 169 THR   I O   1 
ATOM   12326 C  CB  . THR   I  1 169 ? 107.603 2.772   57.599  1.00 19.02 ? 169 THR   I CB  1 
ATOM   12327 O  OG1 . THR   I  1 169 ? 107.760 3.955   58.386  1.00 19.25 ? 169 THR   I OG1 1 
ATOM   12328 C  CG2 . THR   I  1 169 ? 108.000 1.558   58.412  1.00 19.10 ? 169 THR   I CG2 1 
ATOM   12329 N  N   . ASP   I  1 170 ? 108.667 4.909   54.922  1.00 20.00 ? 170 ASP   I N   1 
ATOM   12330 C  CA  . ASP   I  1 170 ? 108.186 5.999   54.082  1.00 20.41 ? 170 ASP   I CA  1 
ATOM   12331 C  C   . ASP   I  1 170 ? 107.538 5.444   52.813  1.00 20.26 ? 170 ASP   I C   1 
ATOM   12332 O  O   . ASP   I  1 170 ? 106.515 5.956   52.355  1.00 19.82 ? 170 ASP   I O   1 
ATOM   12333 C  CB  . ASP   I  1 170 ? 109.325 6.958   53.742  1.00 21.12 ? 170 ASP   I CB  1 
ATOM   12334 C  CG  . ASP   I  1 170 ? 108.883 8.107   52.858  1.00 21.84 ? 170 ASP   I CG  1 
ATOM   12335 O  OD1 . ASP   I  1 170 ? 108.057 8.912   53.316  1.00 21.65 ? 170 ASP   I OD1 1 
ATOM   12336 O  OD2 . ASP   I  1 170 ? 109.339 8.155   51.706  1.00 23.73 ? 170 ASP   I OD2 1 
ATOM   12337 N  N   . ARG   I  1 171 ? 108.173 4.419   52.237  1.00 20.61 ? 171 ARG   I N   1 
ATOM   12338 C  CA  . ARG   I  1 171 ? 107.668 3.706   51.077  1.00 21.92 ? 171 ARG   I CA  1 
ATOM   12339 C  C   . ARG   I  1 171 ? 107.587 2.221   51.418  1.00 21.44 ? 171 ARG   I C   1 
ATOM   12340 O  O   . ARG   I  1 171 ? 108.143 1.794   52.428  1.00 20.90 ? 171 ARG   I O   1 
ATOM   12341 C  CB  . ARG   I  1 171 ? 108.612 3.913   49.888  1.00 23.62 ? 171 ARG   I CB  1 
ATOM   12342 C  CG  . ARG   I  1 171 ? 108.826 5.367   49.489  1.00 25.32 ? 171 ARG   I CG  1 
ATOM   12343 C  CD  . ARG   I  1 171 ? 108.061 5.750   48.244  1.00 26.73 ? 171 ARG   I CD  1 
ATOM   12344 N  NE  . ARG   I  1 171 ? 108.323 7.126   47.829  1.00 28.35 ? 171 ARG   I NE  1 
ATOM   12345 C  CZ  . ARG   I  1 171 ? 107.428 7.940   47.278  1.00 28.51 ? 171 ARG   I CZ  1 
ATOM   12346 N  NH1 . ARG   I  1 171 ? 107.781 9.169   46.940  1.00 27.86 ? 171 ARG   I NH1 1 
ATOM   12347 N  NH2 . ARG   I  1 171 ? 106.191 7.525   47.050  1.00 28.41 ? 171 ARG   I NH2 1 
ATOM   12348 N  N   . ASP   I  1 172 ? 106.912 1.449   50.556  1.00 21.04 ? 172 ASP   I N   1 
ATOM   12349 C  CA  . ASP   I  1 172 ? 106.843 0.005   50.696  1.00 21.49 ? 172 ASP   I CA  1 
ATOM   12350 C  C   . ASP   I  1 172 ? 108.256 -0.559  50.821  1.00 21.01 ? 172 ASP   I C   1 
ATOM   12351 O  O   . ASP   I  1 172 ? 109.107 -0.300  49.975  1.00 20.80 ? 172 ASP   I O   1 
ATOM   12352 C  CB  . ASP   I  1 172 ? 106.147 -0.662  49.505  1.00 22.13 ? 172 ASP   I CB  1 
ATOM   12353 C  CG  . ASP   I  1 172 ? 104.639 -0.493  49.443  1.00 22.71 ? 172 ASP   I CG  1 
ATOM   12354 O  OD1 . ASP   I  1 172 ? 104.081 0.244   50.279  1.00 23.03 ? 172 ASP   I OD1 1 
ATOM   12355 O  OD2 . ASP   I  1 172 ? 104.035 -1.122  48.558  1.00 23.58 ? 172 ASP   I OD2 1 
ATOM   12356 N  N   . ASN   I  1 173 ? 108.479 -1.354  51.872  1.00 20.70 ? 173 ASN   I N   1 
ATOM   12357 C  CA  . ASN   I  1 173 ? 109.785 -1.913  52.171  1.00 20.86 ? 173 ASN   I CA  1 
ATOM   12358 C  C   . ASN   I  1 173 ? 109.608 -3.419  52.355  1.00 20.33 ? 173 ASN   I C   1 
ATOM   12359 O  O   . ASN   I  1 173 ? 109.084 -3.857  53.377  1.00 19.02 ? 173 ASN   I O   1 
ATOM   12360 C  CB  . ASN   I  1 173 ? 110.382 -1.218  53.399  1.00 21.86 ? 173 ASN   I CB  1 
ATOM   12361 C  CG  . ASN   I  1 173 ? 111.851 -1.488  53.653  1.00 23.00 ? 173 ASN   I CG  1 
ATOM   12362 O  OD1 . ASN   I  1 173 ? 112.464 -0.794  54.464  1.00 24.96 ? 173 ASN   I OD1 1 
ATOM   12363 N  ND2 . ASN   I  1 173 ? 112.439 -2.460  52.980  1.00 23.28 ? 173 ASN   I ND2 1 
ATOM   12364 N  N   . PHE   I  1 174 ? 110.028 -4.188  51.343  1.00 19.60 ? 174 PHE   I N   1 
ATOM   12365 C  CA  . PHE   I  1 174 ? 109.896 -5.637  51.348  1.00 19.94 ? 174 PHE   I CA  1 
ATOM   12366 C  C   . PHE   I  1 174 ? 111.139 -6.277  51.965  1.00 19.74 ? 174 PHE   I C   1 
ATOM   12367 O  O   . PHE   I  1 174 ? 112.260 -5.984  51.556  1.00 19.96 ? 174 PHE   I O   1 
ATOM   12368 C  CB  . PHE   I  1 174 ? 109.690 -6.147  49.920  1.00 20.13 ? 174 PHE   I CB  1 
ATOM   12369 C  CG  . PHE   I  1 174 ? 108.364 -5.761  49.321  1.00 20.36 ? 174 PHE   I CG  1 
ATOM   12370 C  CD1 . PHE   I  1 174 ? 107.218 -6.483  49.620  1.00 20.76 ? 174 PHE   I CD1 1 
ATOM   12371 C  CD2 . PHE   I  1 174 ? 108.252 -4.652  48.499  1.00 20.46 ? 174 PHE   I CD2 1 
ATOM   12372 C  CE1 . PHE   I  1 174 ? 105.993 -6.123  49.081  1.00 20.88 ? 174 PHE   I CE1 1 
ATOM   12373 C  CE2 . PHE   I  1 174 ? 107.028 -4.294  47.959  1.00 20.65 ? 174 PHE   I CE2 1 
ATOM   12374 C  CZ  . PHE   I  1 174 ? 105.899 -5.026  48.254  1.00 21.08 ? 174 PHE   I CZ  1 
ATOM   12375 N  N   . LEU   I  1 175 ? 110.923 -7.169  52.935  1.00 19.39 ? 175 LEU   I N   1 
ATOM   12376 C  CA  . LEU   I  1 175 ? 112.009 -7.881  53.590  1.00 19.82 ? 175 LEU   I CA  1 
ATOM   12377 C  C   . LEU   I  1 175 ? 111.849 -9.383  53.381  1.00 19.28 ? 175 LEU   I C   1 
ATOM   12378 O  O   . LEU   I  1 175 ? 110.737 -9.911  53.407  1.00 18.86 ? 175 LEU   I O   1 
ATOM   12379 C  CB  . LEU   I  1 175 ? 112.001 -7.553  55.085  1.00 20.69 ? 175 LEU   I CB  1 
ATOM   12380 C  CG  . LEU   I  1 175 ? 112.166 -6.081  55.451  1.00 21.65 ? 175 LEU   I CG  1 
ATOM   12381 C  CD1 . LEU   I  1 175 ? 112.187 -5.906  56.956  1.00 22.60 ? 175 LEU   I CD1 1 
ATOM   12382 C  CD2 . LEU   I  1 175 ? 113.429 -5.496  54.839  1.00 22.87 ? 175 LEU   I CD2 1 
ATOM   12383 N  N   . THR   I  1 176 ? 112.987 -10.062 53.199  1.00 18.98 ? 176 THR   I N   1 
ATOM   12384 C  CA  . THR   I  1 176 ? 113.044 -11.507 53.328  1.00 18.91 ? 176 THR   I CA  1 
ATOM   12385 C  C   . THR   I  1 176 ? 112.903 -11.868 54.804  1.00 18.45 ? 176 THR   I C   1 
ATOM   12386 O  O   . THR   I  1 176 ? 113.059 -11.018 55.680  1.00 18.16 ? 176 THR   I O   1 
ATOM   12387 C  CB  . THR   I  1 176 ? 114.347 -12.077 52.747  1.00 19.21 ? 176 THR   I CB  1 
ATOM   12388 O  OG1 . THR   I  1 176 ? 115.418 -11.619 53.574  1.00 19.22 ? 176 THR   I OG1 1 
ATOM   12389 C  CG2 . THR   I  1 176 ? 114.587 -11.675 51.307  1.00 19.66 ? 176 THR   I CG2 1 
ATOM   12390 N  N   . ALA   I  1 177 ? 112.639 -13.148 55.074  1.00 18.50 ? 177 ALA   I N   1 
ATOM   12391 C  CA  . ALA   I  1 177 ? 112.592 -13.641 56.441  1.00 18.75 ? 177 ALA   I CA  1 
ATOM   12392 C  C   . ALA   I  1 177 ? 113.872 -13.248 57.173  1.00 19.12 ? 177 ALA   I C   1 
ATOM   12393 O  O   . ALA   I  1 177 ? 113.812 -12.722 58.279  1.00 18.57 ? 177 ALA   I O   1 
ATOM   12394 C  CB  . ALA   I  1 177 ? 112.388 -15.131 56.453  1.00 18.73 ? 177 ALA   I CB  1 
ATOM   12395 N  N   . GLU   I  1 178 ? 115.020 -13.482 56.524  1.00 19.81 ? 178 GLU   I N   1 
ATOM   12396 C  CA  . GLU   I  1 178 ? 116.327 -13.265 57.125  1.00 20.51 ? 178 GLU   I CA  1 
ATOM   12397 C  C   . GLU   I  1 178 ? 116.542 -11.785 57.429  1.00 19.75 ? 178 GLU   I C   1 
ATOM   12398 O  O   . GLU   I  1 178 ? 117.108 -11.443 58.464  1.00 18.85 ? 178 GLU   I O   1 
ATOM   12399 C  CB  . GLU   I  1 178 ? 117.419 -13.790 56.189  1.00 22.40 ? 178 GLU   I CB  1 
ATOM   12400 C  CG  . GLU   I  1 178 ? 118.789 -13.850 56.824  1.00 24.04 ? 178 GLU   I CG  1 
ATOM   12401 C  CD  . GLU   I  1 178 ? 118.877 -14.792 58.011  1.00 25.87 ? 178 GLU   I CD  1 
ATOM   12402 O  OE1 . GLU   I  1 178 ? 118.519 -15.974 57.864  1.00 29.49 ? 178 GLU   I OE1 1 
ATOM   12403 O  OE2 . GLU   I  1 178 ? 119.303 -14.337 59.069  1.00 28.64 ? 178 GLU   I OE2 1 
ATOM   12404 N  N   . GLU   I  1 179 ? 116.115 -10.914 56.505  1.00 19.36 ? 179 GLU   I N   1 
ATOM   12405 C  CA  . GLU   I  1 179 ? 116.179 -9.475  56.697  1.00 18.96 ? 179 GLU   I CA  1 
ATOM   12406 C  C   . GLU   I  1 179 ? 115.261 -9.034  57.842  1.00 18.11 ? 179 GLU   I C   1 
ATOM   12407 O  O   . GLU   I  1 179 ? 115.618 -8.150  58.615  1.00 17.55 ? 179 GLU   I O   1 
ATOM   12408 C  CB  . GLU   I  1 179 ? 115.830 -8.763  55.387  1.00 19.31 ? 179 GLU   I CB  1 
ATOM   12409 C  CG  . GLU   I  1 179 ? 116.905 -8.908  54.326  1.00 19.72 ? 179 GLU   I CG  1 
ATOM   12410 C  CD  . GLU   I  1 179 ? 116.515 -8.422  52.941  1.00 20.20 ? 179 GLU   I CD  1 
ATOM   12411 O  OE1 . GLU   I  1 179 ? 115.320 -8.146  52.714  1.00 19.81 ? 179 GLU   I OE1 1 
ATOM   12412 O  OE2 . GLU   I  1 179 ? 117.411 -8.305  52.093  1.00 21.30 ? 179 GLU   I OE2 1 
ATOM   12413 N  N   . ALA   I  1 180 ? 114.072 -9.638  57.940  1.00 17.62 ? 180 ALA   I N   1 
ATOM   12414 C  CA  . ALA   I  1 180 ? 113.147 -9.350  59.028  1.00 17.64 ? 180 ALA   I CA  1 
ATOM   12415 C  C   . ALA   I  1 180 ? 113.791 -9.670  60.379  1.00 17.77 ? 180 ALA   I C   1 
ATOM   12416 O  O   . ALA   I  1 180 ? 113.590 -8.942  61.348  1.00 17.57 ? 180 ALA   I O   1 
ATOM   12417 C  CB  . ALA   I  1 180 ? 111.862 -10.118 58.831  1.00 17.43 ? 180 ALA   I CB  1 
ATOM   12418 N  N   . LYS   I  1 181 ? 114.576 -10.754 60.426  1.00 18.54 ? 181 LYS   I N   1 
ATOM   12419 C  CA  . LYS   I  1 181 ? 115.300 -11.132 61.630  1.00 18.93 ? 181 LYS   I CA  1 
ATOM   12420 C  C   . LYS   I  1 181 ? 116.367 -10.090 61.961  1.00 19.20 ? 181 LYS   I C   1 
ATOM   12421 O  O   . LYS   I  1 181 ? 116.462 -9.660  63.107  1.00 18.36 ? 181 LYS   I O   1 
ATOM   12422 C  CB  . LYS   I  1 181 ? 115.941 -12.513 61.474  1.00 19.46 ? 181 LYS   I CB  1 
ATOM   12423 C  CG  . LYS   I  1 181 ? 116.756 -12.975 62.677  1.00 20.00 ? 181 LYS   I CG  1 
ATOM   12424 C  CD  . LYS   I  1 181 ? 117.582 -14.189 62.396  1.00 20.75 ? 181 LYS   I CD  1 
ATOM   12425 C  CE  . LYS   I  1 181 ? 118.452 -14.582 63.570  1.00 21.28 ? 181 LYS   I CE  1 
ATOM   12426 N  NZ  . LYS   I  1 181 ? 119.181 -15.833 63.272  1.00 21.64 ? 181 LYS   I NZ  1 
ATOM   12427 N  N   . GLU   I  1 182 ? 117.163 -9.687  60.958  1.00 20.54 ? 182 GLU   I N   1 
ATOM   12428 C  CA  . GLU   I  1 182 ? 118.202 -8.685  61.163  1.00 21.25 ? 182 GLU   I CA  1 
ATOM   12429 C  C   . GLU   I  1 182 ? 117.566 -7.399  61.684  1.00 20.31 ? 182 GLU   I C   1 
ATOM   12430 O  O   . GLU   I  1 182 ? 118.146 -6.719  62.523  1.00 19.25 ? 182 GLU   I O   1 
ATOM   12431 C  CB  . GLU   I  1 182 ? 118.996 -8.387  59.885  1.00 23.37 ? 182 GLU   I CB  1 
ATOM   12432 C  CG  . GLU   I  1 182 ? 119.419 -9.627  59.114  1.00 25.43 ? 182 GLU   I CG  1 
ATOM   12433 C  CD  . GLU   I  1 182 ? 120.397 -9.413  57.971  1.00 28.35 ? 182 GLU   I CD  1 
ATOM   12434 O  OE1 . GLU   I  1 182 ? 120.356 -8.336  57.344  1.00 30.63 ? 182 GLU   I OE1 1 
ATOM   12435 O  OE2 . GLU   I  1 182 ? 121.156 -10.354 57.662  1.00 31.79 ? 182 GLU   I OE2 1 
ATOM   12436 N  N   . TYR   I  1 183 ? 116.361 -7.087  61.185  1.00 20.04 ? 183 TYR   I N   1 
ATOM   12437 C  CA  . TYR   I  1 183 ? 115.684 -5.847  61.518  1.00 19.88 ? 183 TYR   I CA  1 
ATOM   12438 C  C   . TYR   I  1 183 ? 115.146 -5.873  62.948  1.00 19.38 ? 183 TYR   I C   1 
ATOM   12439 O  O   . TYR   I  1 183 ? 114.964 -4.817  63.548  1.00 18.87 ? 183 TYR   I O   1 
ATOM   12440 C  CB  . TYR   I  1 183 ? 114.517 -5.583  60.564  1.00 20.31 ? 183 TYR   I CB  1 
ATOM   12441 C  CG  . TYR   I  1 183 ? 114.164 -4.108  60.449  1.00 20.55 ? 183 TYR   I CG  1 
ATOM   12442 C  CD1 . TYR   I  1 183 ? 114.836 -3.288  59.550  1.00 21.20 ? 183 TYR   I CD1 1 
ATOM   12443 C  CD2 . TYR   I  1 183 ? 113.188 -3.529  61.254  1.00 20.89 ? 183 TYR   I CD2 1 
ATOM   12444 C  CE1 . TYR   I  1 183 ? 114.520 -1.945  59.428  1.00 21.39 ? 183 TYR   I CE1 1 
ATOM   12445 C  CE2 . TYR   I  1 183 ? 112.870 -2.185  61.148  1.00 20.77 ? 183 TYR   I CE2 1 
ATOM   12446 C  CZ  . TYR   I  1 183 ? 113.540 -1.390  60.234  1.00 21.19 ? 183 TYR   I CZ  1 
ATOM   12447 O  OH  . TYR   I  1 183 ? 113.246 -0.062  60.119  1.00 21.02 ? 183 TYR   I OH  1 
ATOM   12448 N  N   . GLY   I  1 184 ? 114.855 -7.071  63.474  1.00 19.00 ? 184 GLY   I N   1 
ATOM   12449 C  CA  . GLY   I  1 184 ? 114.285 -7.219  64.806  1.00 18.81 ? 184 GLY   I CA  1 
ATOM   12450 C  C   . GLY   I  1 184 ? 112.768 -7.422  64.791  1.00 18.70 ? 184 GLY   I C   1 
ATOM   12451 O  O   . GLY   I  1 184 ? 112.128 -7.381  65.838  1.00 18.11 ? 184 GLY   I O   1 
ATOM   12452 N  N   . LEU   I  1 185 ? 112.194 -7.639  63.600  1.00 18.91 ? 185 LEU   I N   1 
ATOM   12453 C  CA  . LEU   I  1 185 ? 110.764 -7.883  63.467  1.00 18.39 ? 185 LEU   I CA  1 
ATOM   12454 C  C   . LEU   I  1 185 ? 110.422 -9.301  63.906  1.00 18.01 ? 185 LEU   I C   1 
ATOM   12455 O  O   . LEU   I  1 185 ? 109.306 -9.548  64.363  1.00 17.75 ? 185 LEU   I O   1 
ATOM   12456 C  CB  . LEU   I  1 185 ? 110.342 -7.676  62.012  1.00 18.57 ? 185 LEU   I CB  1 
ATOM   12457 C  CG  . LEU   I  1 185 ? 110.380 -6.238  61.505  1.00 18.51 ? 185 LEU   I CG  1 
ATOM   12458 C  CD1 . LEU   I  1 185 ? 110.268 -6.216  59.993  1.00 18.82 ? 185 LEU   I CD1 1 
ATOM   12459 C  CD2 . LEU   I  1 185 ? 109.275 -5.400  62.136  1.00 18.63 ? 185 LEU   I CD2 1 
ATOM   12460 N  N   . ILE   I  1 186 ? 111.366 -10.227 63.695  1.00 17.52 ? 186 ILE   I N   1 
ATOM   12461 C  CA  . ILE   I  1 186 ? 111.250 -11.594 64.175  1.00 17.31 ? 186 ILE   I CA  1 
ATOM   12462 C  C   . ILE   I  1 186 ? 112.529 -11.952 64.925  1.00 17.19 ? 186 ILE   I C   1 
ATOM   12463 O  O   . ILE   I  1 186 ? 113.520 -11.230 64.855  1.00 16.85 ? 186 ILE   I O   1 
ATOM   12464 C  CB  . ILE   I  1 186 ? 110.972 -12.588 63.025  1.00 17.20 ? 186 ILE   I CB  1 
ATOM   12465 C  CG1 . ILE   I  1 186 ? 112.094 -12.586 61.980  1.00 16.98 ? 186 ILE   I CG1 1 
ATOM   12466 C  CG2 . ILE   I  1 186 ? 109.609 -12.317 62.409  1.00 17.40 ? 186 ILE   I CG2 1 
ATOM   12467 C  CD1 . ILE   I  1 186 ? 111.960 -13.643 60.911  1.00 17.05 ? 186 ILE   I CD1 1 
ATOM   12468 N  N   . ASP   I  1 187 ? 112.491 -13.091 65.621  1.00 17.74 ? 187 ASP   I N   1 
ATOM   12469 C  CA  . ASP   I  1 187 ? 113.611 -13.550 66.423  1.00 18.36 ? 187 ASP   I CA  1 
ATOM   12470 C  C   . ASP   I  1 187 ? 114.422 -14.588 65.652  1.00 18.80 ? 187 ASP   I C   1 
ATOM   12471 O  O   . ASP   I  1 187 ? 115.646 -14.591 65.742  1.00 18.06 ? 187 ASP   I O   1 
ATOM   12472 C  CB  . ASP   I  1 187 ? 113.112 -14.061 67.775  1.00 18.47 ? 187 ASP   I CB  1 
ATOM   12473 C  CG  . ASP   I  1 187 ? 112.373 -12.984 68.549  1.00 18.42 ? 187 ASP   I CG  1 
ATOM   12474 O  OD1 . ASP   I  1 187 ? 113.010 -11.967 68.875  1.00 18.30 ? 187 ASP   I OD1 1 
ATOM   12475 O  OD2 . ASP   I  1 187 ? 111.158 -13.151 68.791  1.00 18.30 ? 187 ASP   I OD2 1 
ATOM   12476 N  N   . GLU   I  1 188 ? 113.744 -15.472 64.906  1.00 19.95 ? 188 GLU   I N   1 
ATOM   12477 C  CA  . GLU   I  1 188 ? 114.417 -16.546 64.196  1.00 21.57 ? 188 GLU   I CA  1 
ATOM   12478 C  C   . GLU   I  1 188 ? 113.666 -16.872 62.907  1.00 21.43 ? 188 GLU   I C   1 
ATOM   12479 O  O   . GLU   I  1 188 ? 112.442 -16.763 62.838  1.00 20.11 ? 188 GLU   I O   1 
ATOM   12480 C  CB  . GLU   I  1 188 ? 114.499 -17.825 65.042  1.00 23.64 ? 188 GLU   I CB  1 
ATOM   12481 C  CG  . GLU   I  1 188 ? 115.204 -17.669 66.381  1.00 25.97 ? 188 GLU   I CG  1 
ATOM   12482 C  CD  . GLU   I  1 188 ? 116.702 -17.421 66.330  1.00 29.19 ? 188 GLU   I CD  1 
ATOM   12483 O  OE1 . GLU   I  1 188 ? 117.247 -16.949 67.359  1.00 32.08 ? 188 GLU   I OE1 1 
ATOM   12484 O  OE2 . GLU   I  1 188 ? 117.326 -17.708 65.275  1.00 30.74 ? 188 GLU   I OE2 1 
ATOM   12485 N  N   . VAL   I  1 189 ? 114.432 -17.291 61.896  1.00 21.44 ? 189 VAL   I N   1 
ATOM   12486 C  CA  . VAL   I  1 189 ? 113.882 -17.965 60.732  1.00 22.42 ? 189 VAL   I CA  1 
ATOM   12487 C  C   . VAL   I  1 189 ? 113.742 -19.444 61.083  1.00 23.69 ? 189 VAL   I C   1 
ATOM   12488 O  O   . VAL   I  1 189 ? 114.721 -20.087 61.462  1.00 23.32 ? 189 VAL   I O   1 
ATOM   12489 C  CB  . VAL   I  1 189 ? 114.772 -17.749 59.492  1.00 21.99 ? 189 VAL   I CB  1 
ATOM   12490 C  CG1 . VAL   I  1 189 ? 114.260 -18.507 58.278  1.00 21.83 ? 189 VAL   I CG1 1 
ATOM   12491 C  CG2 . VAL   I  1 189 ? 114.927 -16.271 59.169  1.00 21.69 ? 189 VAL   I CG2 1 
ATOM   12492 N  N   . MET   I  1 190 ? 112.522 -19.972 60.952  1.00 25.05 ? 190 MET   I N   1 
ATOM   12493 C  CA  . MET   I  1 190 ? 112.228 -21.338 61.355  1.00 27.57 ? 190 MET   I CA  1 
ATOM   12494 C  C   . MET   I  1 190 ? 112.694 -22.292 60.256  1.00 29.54 ? 190 MET   I C   1 
ATOM   12495 O  O   . MET   I  1 190 ? 112.122 -22.314 59.168  1.00 28.32 ? 190 MET   I O   1 
ATOM   12496 C  CB  . MET   I  1 190 ? 110.724 -21.511 61.594  1.00 28.38 ? 190 MET   I CB  1 
ATOM   12497 C  CG  . MET   I  1 190 ? 110.357 -22.742 62.393  1.00 29.96 ? 190 MET   I CG  1 
ATOM   12498 S  SD  . MET   I  1 190 ? 108.560 -22.881 62.597  1.00 31.02 ? 190 MET   I SD  1 
ATOM   12499 C  CE  . MET   I  1 190 ? 108.391 -22.251 64.265  1.00 32.08 ? 190 MET   I CE  1 
ATOM   12500 N  N   . VAL   I  1 191 ? 113.727 -23.086 60.568  1.00 32.19 ? 191 VAL   I N   1 
ATOM   12501 C  CA  . VAL   I  1 191 ? 114.349 -23.999 59.620  1.00 34.20 ? 191 VAL   I CA  1 
ATOM   12502 C  C   . VAL   I  1 191 ? 113.520 -25.287 59.607  1.00 34.16 ? 191 VAL   I C   1 
ATOM   12503 O  O   . VAL   I  1 191 ? 112.843 -25.590 60.589  1.00 33.71 ? 191 VAL   I O   1 
ATOM   12504 C  CB  . VAL   I  1 191 ? 115.827 -24.281 59.981  1.00 36.17 ? 191 VAL   I CB  1 
ATOM   12505 C  CG1 . VAL   I  1 191 ? 116.716 -24.345 58.746  1.00 37.24 ? 191 VAL   I CG1 1 
ATOM   12506 C  CG2 . VAL   I  1 191 ? 116.407 -23.264 60.954  1.00 36.37 ? 191 VAL   I CG2 1 
ATOM   12507 N  N   . PRO   I  1 192 ? 113.470 -26.048 58.487  1.00 35.89 ? 192 PRO   I N   1 
ATOM   12508 C  CA  . PRO   I  1 192 ? 112.747 -27.326 58.448  1.00 37.80 ? 192 PRO   I CA  1 
ATOM   12509 C  C   . PRO   I  1 192 ? 112.922 -28.262 59.658  1.00 40.13 ? 192 PRO   I C   1 
ATOM   12510 O  O   . PRO   I  1 192 ? 114.055 -28.517 60.035  1.00 42.43 ? 192 PRO   I O   1 
ATOM   12511 C  CB  . PRO   I  1 192 ? 113.327 -27.958 57.175  1.00 37.69 ? 192 PRO   I CB  1 
ATOM   12512 C  CG  . PRO   I  1 192 ? 113.495 -26.776 56.249  1.00 37.39 ? 192 PRO   I CG  1 
ATOM   12513 C  CD  . PRO   I  1 192 ? 113.977 -25.662 57.158  1.00 36.34 ? 192 PRO   I CD  1 
ATOM   12514 N  N   . ILE   J  1 4   ? 83.691  -18.501 61.602  1.00 40.33 ? 4   ILE   J N   1 
ATOM   12515 C  CA  . ILE   J  1 4   ? 83.538  -18.558 63.088  1.00 39.57 ? 4   ILE   J CA  1 
ATOM   12516 C  C   . ILE   J  1 4   ? 83.930  -19.960 63.555  1.00 37.03 ? 4   ILE   J C   1 
ATOM   12517 O  O   . ILE   J  1 4   ? 83.216  -20.919 63.272  1.00 36.93 ? 4   ILE   J O   1 
ATOM   12518 C  CB  . ILE   J  1 4   ? 82.100  -18.198 63.524  1.00 41.10 ? 4   ILE   J CB  1 
ATOM   12519 C  CG1 . ILE   J  1 4   ? 81.653  -16.831 62.996  1.00 41.37 ? 4   ILE   J CG1 1 
ATOM   12520 C  CG2 . ILE   J  1 4   ? 81.976  -18.277 65.038  1.00 42.16 ? 4   ILE   J CG2 1 
ATOM   12521 C  CD1 . ILE   J  1 4   ? 80.200  -16.505 63.272  1.00 41.57 ? 4   ILE   J CD1 1 
ATOM   12522 N  N   . PRO   J  1 5   ? 85.052  -20.138 64.290  1.00 34.65 ? 5   PRO   J N   1 
ATOM   12523 C  CA  . PRO   J  1 5   ? 85.459  -21.472 64.736  1.00 33.64 ? 5   PRO   J CA  1 
ATOM   12524 C  C   . PRO   J  1 5   ? 84.530  -22.060 65.799  1.00 33.77 ? 5   PRO   J C   1 
ATOM   12525 O  O   . PRO   J  1 5   ? 83.787  -21.335 66.462  1.00 32.92 ? 5   PRO   J O   1 
ATOM   12526 C  CB  . PRO   J  1 5   ? 86.877  -21.251 65.292  1.00 33.89 ? 5   PRO   J CB  1 
ATOM   12527 C  CG  . PRO   J  1 5   ? 86.901  -19.792 65.706  1.00 33.85 ? 5   PRO   J CG  1 
ATOM   12528 C  CD  . PRO   J  1 5   ? 85.980  -19.083 64.734  1.00 33.82 ? 5   PRO   J CD  1 
ATOM   12529 N  N   . THR   J  1 6   ? 84.599  -23.389 65.949  1.00 34.19 ? 6   THR   J N   1 
ATOM   12530 C  CA  . THR   J  1 6   ? 83.798  -24.133 66.908  1.00 34.94 ? 6   THR   J CA  1 
ATOM   12531 C  C   . THR   J  1 6   ? 84.675  -24.612 68.063  1.00 36.14 ? 6   THR   J C   1 
ATOM   12532 O  O   . THR   J  1 6   ? 85.852  -24.908 67.872  1.00 34.31 ? 6   THR   J O   1 
ATOM   12533 C  CB  . THR   J  1 6   ? 83.121  -25.339 66.239  1.00 34.79 ? 6   THR   J CB  1 
ATOM   12534 O  OG1 . THR   J  1 6   ? 82.331  -24.867 65.148  1.00 33.82 ? 6   THR   J OG1 1 
ATOM   12535 C  CG2 . THR   J  1 6   ? 82.237  -26.131 67.178  1.00 34.68 ? 6   THR   J CG2 1 
ATOM   12536 N  N   . VAL   J  1 7   ? 84.076  -24.702 69.258  1.00 37.95 ? 7   VAL   J N   1 
ATOM   12537 C  CA  . VAL   J  1 7   ? 84.724  -25.287 70.422  1.00 40.76 ? 7   VAL   J CA  1 
ATOM   12538 C  C   . VAL   J  1 7   ? 83.795  -26.351 71.010  1.00 43.23 ? 7   VAL   J C   1 
ATOM   12539 O  O   . VAL   J  1 7   ? 82.601  -26.111 71.184  1.00 43.58 ? 7   VAL   J O   1 
ATOM   12540 C  CB  . VAL   J  1 7   ? 85.109  -24.204 71.451  1.00 41.77 ? 7   VAL   J CB  1 
ATOM   12541 C  CG1 . VAL   J  1 7   ? 86.170  -23.265 70.899  1.00 41.42 ? 7   VAL   J CG1 1 
ATOM   12542 C  CG2 . VAL   J  1 7   ? 83.910  -23.405 71.939  1.00 42.17 ? 7   VAL   J CG2 1 
ATOM   12543 N  N   . ILE   J  1 8   ? 84.352  -27.536 71.299  1.00 45.78 ? 8   ILE   J N   1 
ATOM   12544 C  CA  . ILE   J  1 8   ? 83.548  -28.702 71.640  1.00 47.36 ? 8   ILE   J CA  1 
ATOM   12545 C  C   . ILE   J  1 8   ? 83.199  -28.654 73.132  1.00 47.70 ? 8   ILE   J C   1 
ATOM   12546 O  O   . ILE   J  1 8   ? 84.150  -28.615 73.935  1.00 49.30 ? 8   ILE   J O   1 
ATOM   12547 C  CB  . ILE   J  1 8   ? 84.275  -30.008 71.262  1.00 47.48 ? 8   ILE   J CB  1 
ATOM   12548 N  N   . TYR   J  1 18  ? 79.612  -25.416 70.426  1.00 37.21 ? 18  TYR   J N   1 
ATOM   12549 C  CA  . TYR   J  1 18  ? 79.546  -23.930 70.499  1.00 36.36 ? 18  TYR   J CA  1 
ATOM   12550 C  C   . TYR   J  1 18  ? 80.434  -23.307 69.426  1.00 34.99 ? 18  TYR   J C   1 
ATOM   12551 O  O   . TYR   J  1 18  ? 81.625  -23.608 69.360  1.00 35.45 ? 18  TYR   J O   1 
ATOM   12552 C  CB  . TYR   J  1 18  ? 80.061  -23.388 71.836  1.00 37.74 ? 18  TYR   J CB  1 
ATOM   12553 C  CG  . TYR   J  1 18  ? 79.215  -23.717 73.055  1.00 40.21 ? 18  TYR   J CG  1 
ATOM   12554 C  CD1 . TYR   J  1 18  ? 78.020  -23.049 73.299  1.00 41.46 ? 18  TYR   J CD1 1 
ATOM   12555 C  CD2 . TYR   J  1 18  ? 79.614  -24.694 73.962  1.00 41.52 ? 18  TYR   J CD2 1 
ATOM   12556 C  CE1 . TYR   J  1 18  ? 77.248  -23.339 74.412  1.00 42.02 ? 18  TYR   J CE1 1 
ATOM   12557 C  CE2 . TYR   J  1 18  ? 78.848  -24.997 75.076  1.00 42.48 ? 18  TYR   J CE2 1 
ATOM   12558 C  CZ  . TYR   J  1 18  ? 77.663  -24.317 75.300  1.00 42.97 ? 18  TYR   J CZ  1 
ATOM   12559 O  OH  . TYR   J  1 18  ? 76.904  -24.615 76.394  1.00 45.79 ? 18  TYR   J OH  1 
ATOM   12560 N  N   . ASP   J  1 19  ? 79.858  -22.409 68.618  1.00 31.97 ? 19  ASP   J N   1 
ATOM   12561 C  CA  . ASP   J  1 19  ? 80.656  -21.419 67.915  1.00 30.50 ? 19  ASP   J CA  1 
ATOM   12562 C  C   . ASP   J  1 19  ? 81.281  -20.499 68.965  1.00 27.49 ? 19  ASP   J C   1 
ATOM   12563 O  O   . ASP   J  1 19  ? 80.758  -20.376 70.071  1.00 26.82 ? 19  ASP   J O   1 
ATOM   12564 C  CB  . ASP   J  1 19  ? 79.819  -20.626 66.909  1.00 31.27 ? 19  ASP   J CB  1 
ATOM   12565 C  CG  . ASP   J  1 19  ? 78.852  -19.659 67.570  1.00 32.03 ? 19  ASP   J CG  1 
ATOM   12566 O  OD1 . ASP   J  1 19  ? 77.753  -20.095 67.969  1.00 33.40 ? 19  ASP   J OD1 1 
ATOM   12567 O  OD2 . ASP   J  1 19  ? 79.226  -18.492 67.726  1.00 31.72 ? 19  ASP   J OD2 1 
ATOM   12568 N  N   . ILE   J  1 20  ? 82.392  -19.846 68.611  1.00 25.73 ? 20  ILE   J N   1 
ATOM   12569 C  CA  . ILE   J  1 20  ? 83.213  -19.146 69.589  1.00 24.45 ? 20  ILE   J CA  1 
ATOM   12570 C  C   . ILE   J  1 20  ? 82.386  -18.073 70.301  1.00 23.62 ? 20  ILE   J C   1 
ATOM   12571 O  O   . ILE   J  1 20  ? 82.539  -17.881 71.503  1.00 22.15 ? 20  ILE   J O   1 
ATOM   12572 C  CB  . ILE   J  1 20  ? 84.493  -18.578 68.935  1.00 24.38 ? 20  ILE   J CB  1 
ATOM   12573 C  CG1 . ILE   J  1 20  ? 85.518  -18.116 69.974  1.00 24.42 ? 20  ILE   J CG1 1 
ATOM   12574 C  CG2 . ILE   J  1 20  ? 84.175  -17.475 67.939  1.00 24.46 ? 20  ILE   J CG2 1 
ATOM   12575 C  CD1 . ILE   J  1 20  ? 86.198  -19.243 70.714  1.00 24.85 ? 20  ILE   J CD1 1 
ATOM   12576 N  N   . TYR   J  1 21  ? 81.513  -17.372 69.564  1.00 23.78 ? 21  TYR   J N   1 
ATOM   12577 C  CA  . TYR   J  1 21  ? 80.741  -16.281 70.141  1.00 23.70 ? 21  TYR   J CA  1 
ATOM   12578 C  C   . TYR   J  1 21  ? 79.743  -16.839 71.153  1.00 23.50 ? 21  TYR   J C   1 
ATOM   12579 O  O   . TYR   J  1 21  ? 79.557  -16.254 72.216  1.00 23.12 ? 21  TYR   J O   1 
ATOM   12580 C  CB  . TYR   J  1 21  ? 80.075  -15.434 69.050  1.00 24.00 ? 21  TYR   J CB  1 
ATOM   12581 C  CG  . TYR   J  1 21  ? 81.089  -14.750 68.142  1.00 25.27 ? 21  TYR   J CG  1 
ATOM   12582 C  CD1 . TYR   J  1 21  ? 82.026  -13.863 68.661  1.00 25.68 ? 21  TYR   J CD1 1 
ATOM   12583 C  CD2 . TYR   J  1 21  ? 81.140  -15.022 66.779  1.00 25.97 ? 21  TYR   J CD2 1 
ATOM   12584 C  CE1 . TYR   J  1 21  ? 82.968  -13.251 67.851  1.00 26.53 ? 21  TYR   J CE1 1 
ATOM   12585 C  CE2 . TYR   J  1 21  ? 82.077  -14.413 65.958  1.00 27.05 ? 21  TYR   J CE2 1 
ATOM   12586 C  CZ  . TYR   J  1 21  ? 82.996  -13.531 66.499  1.00 26.78 ? 21  TYR   J CZ  1 
ATOM   12587 O  OH  . TYR   J  1 21  ? 83.915  -12.922 65.704  1.00 28.76 ? 21  TYR   J OH  1 
ATOM   12588 N  N   . SER   J  1 22  ? 79.119  -17.975 70.821  1.00 23.80 ? 22  SER   J N   1 
ATOM   12589 C  CA  . SER   J  1 22  ? 78.195  -18.646 71.723  1.00 25.14 ? 22  SER   J CA  1 
ATOM   12590 C  C   . SER   J  1 22  ? 78.918  -19.168 72.964  1.00 25.24 ? 22  SER   J C   1 
ATOM   12591 O  O   . SER   J  1 22  ? 78.342  -19.155 74.050  1.00 25.94 ? 22  SER   J O   1 
ATOM   12592 C  CB  . SER   J  1 22  ? 77.462  -19.761 71.018  1.00 25.84 ? 22  SER   J CB  1 
ATOM   12593 O  OG  . SER   J  1 22  ? 76.644  -19.245 69.978  1.00 26.07 ? 22  SER   J OG  1 
ATOM   12594 N  N   . ARG   J  1 23  ? 80.170  -19.620 72.802  1.00 24.80 ? 23  ARG   J N   1 
ATOM   12595 C  CA  . ARG   J  1 23  ? 80.961  -20.099 73.928  1.00 25.88 ? 23  ARG   J CA  1 
ATOM   12596 C  C   . ARG   J  1 23  ? 81.277  -18.948 74.883  1.00 25.65 ? 23  ARG   J C   1 
ATOM   12597 O  O   . ARG   J  1 23  ? 81.313  -19.146 76.097  1.00 25.79 ? 23  ARG   J O   1 
ATOM   12598 C  CB  . ARG   J  1 23  ? 82.262  -20.759 73.459  1.00 26.58 ? 23  ARG   J CB  1 
ATOM   12599 C  CG  . ARG   J  1 23  ? 83.159  -21.243 74.592  1.00 28.05 ? 23  ARG   J CG  1 
ATOM   12600 C  CD  . ARG   J  1 23  ? 82.568  -22.415 75.360  1.00 28.56 ? 23  ARG   J CD  1 
ATOM   12601 N  NE  . ARG   J  1 23  ? 83.303  -22.726 76.578  1.00 29.27 ? 23  ARG   J NE  1 
ATOM   12602 C  CZ  . ARG   J  1 23  ? 83.279  -22.016 77.705  1.00 29.70 ? 23  ARG   J CZ  1 
ATOM   12603 N  NH1 . ARG   J  1 23  ? 83.961  -22.438 78.756  1.00 30.77 ? 23  ARG   J NH1 1 
ATOM   12604 N  NH2 . ARG   J  1 23  ? 82.568  -20.905 77.797  1.00 29.90 ? 23  ARG   J NH2 1 
ATOM   12605 N  N   . LEU   J  1 24  ? 81.534  -17.755 74.332  1.00 24.53 ? 24  LEU   J N   1 
ATOM   12606 C  CA  . LEU   J  1 24  ? 81.802  -16.582 75.153  1.00 24.17 ? 24  LEU   J CA  1 
ATOM   12607 C  C   . LEU   J  1 24  ? 80.529  -16.155 75.882  1.00 23.56 ? 24  LEU   J C   1 
ATOM   12608 O  O   . LEU   J  1 24  ? 80.599  -15.695 77.020  1.00 22.32 ? 24  LEU   J O   1 
ATOM   12609 C  CB  . LEU   J  1 24  ? 82.356  -15.439 74.292  1.00 24.73 ? 24  LEU   J CB  1 
ATOM   12610 C  CG  . LEU   J  1 24  ? 83.877  -15.279 74.296  1.00 25.51 ? 24  LEU   J CG  1 
ATOM   12611 C  CD1 . LEU   J  1 24  ? 84.561  -16.462 73.634  1.00 25.65 ? 24  LEU   J CD1 1 
ATOM   12612 C  CD2 . LEU   J  1 24  ? 84.281  -13.987 73.606  1.00 25.31 ? 24  LEU   J CD2 1 
ATOM   12613 N  N   . LEU   J  1 25  ? 79.373  -16.301 75.220  1.00 23.55 ? 25  LEU   J N   1 
ATOM   12614 C  CA  . LEU   J  1 25  ? 78.102  -15.909 75.812  1.00 24.32 ? 25  LEU   J CA  1 
ATOM   12615 C  C   . LEU   J  1 25  ? 77.794  -16.788 77.025  1.00 25.28 ? 25  LEU   J C   1 
ATOM   12616 O  O   . LEU   J  1 25  ? 77.165  -16.327 77.974  1.00 25.20 ? 25  LEU   J O   1 
ATOM   12617 C  CB  . LEU   J  1 25  ? 76.988  -15.995 74.761  1.00 24.13 ? 25  LEU   J CB  1 
ATOM   12618 C  CG  . LEU   J  1 25  ? 75.569  -15.737 75.274  1.00 23.79 ? 25  LEU   J CG  1 
ATOM   12619 C  CD1 . LEU   J  1 25  ? 75.424  -14.329 75.830  1.00 24.21 ? 25  LEU   J CD1 1 
ATOM   12620 C  CD2 . LEU   J  1 25  ? 74.545  -15.979 74.178  1.00 23.85 ? 25  LEU   J CD2 1 
ATOM   12621 N  N   . LYS   J  1 26  ? 78.262  -18.042 76.983  1.00 27.12 ? 26  LYS   J N   1 
ATOM   12622 C  CA  . LYS   J  1 26  ? 78.154  -18.972 78.098  1.00 29.15 ? 26  LYS   J CA  1 
ATOM   12623 C  C   . LYS   J  1 26  ? 78.810  -18.374 79.344  1.00 28.61 ? 26  LYS   J C   1 
ATOM   12624 O  O   . LYS   J  1 26  ? 78.318  -18.583 80.445  1.00 29.40 ? 26  LYS   J O   1 
ATOM   12625 C  CB  . LYS   J  1 26  ? 78.807  -20.310 77.733  1.00 31.25 ? 26  LYS   J CB  1 
ATOM   12626 C  CG  . LYS   J  1 26  ? 78.493  -21.489 78.646  1.00 34.12 ? 26  LYS   J CG  1 
ATOM   12627 C  CD  . LYS   J  1 26  ? 79.658  -22.466 78.747  1.00 36.60 ? 26  LYS   J CD  1 
ATOM   12628 C  CE  . LYS   J  1 26  ? 79.257  -23.909 78.966  1.00 38.74 ? 26  LYS   J CE  1 
ATOM   12629 N  NZ  . LYS   J  1 26  ? 78.430  -24.082 80.184  1.00 40.17 ? 26  LYS   J NZ  1 
ATOM   12630 N  N   . ASP   J  1 27  ? 79.906  -17.619 79.163  1.00 28.51 ? 27  ASP   J N   1 
ATOM   12631 C  CA  . ASP   J  1 27  ? 80.611  -16.978 80.267  1.00 28.36 ? 27  ASP   J CA  1 
ATOM   12632 C  C   . ASP   J  1 27  ? 80.192  -15.515 80.420  1.00 25.96 ? 27  ASP   J C   1 
ATOM   12633 O  O   . ASP   J  1 27  ? 80.928  -14.720 81.003  1.00 24.70 ? 27  ASP   J O   1 
ATOM   12634 C  CB  . ASP   J  1 27  ? 82.125  -17.103 80.085  1.00 30.14 ? 27  ASP   J CB  1 
ATOM   12635 C  CG  . ASP   J  1 27  ? 82.676  -18.429 80.578  1.00 32.38 ? 27  ASP   J CG  1 
ATOM   12636 O  OD1 . ASP   J  1 27  ? 82.225  -19.474 80.076  1.00 32.87 ? 27  ASP   J OD1 1 
ATOM   12637 O  OD2 . ASP   J  1 27  ? 83.548  -18.401 81.467  1.00 36.46 ? 27  ASP   J OD2 1 
ATOM   12638 N  N   . ARG   J  1 28  ? 79.004  -15.178 79.904  1.00 24.76 ? 28  ARG   J N   1 
ATOM   12639 C  CA  . ARG   J  1 28  ? 78.360  -13.891 80.123  1.00 24.49 ? 28  ARG   J CA  1 
ATOM   12640 C  C   . ARG   J  1 28  ? 79.135  -12.766 79.429  1.00 24.36 ? 28  ARG   J C   1 
ATOM   12641 O  O   . ARG   J  1 28  ? 79.157  -11.638 79.924  1.00 23.46 ? 28  ARG   J O   1 
ATOM   12642 C  CB  . ARG   J  1 28  ? 78.184  -13.623 81.624  1.00 24.11 ? 28  ARG   J CB  1 
ATOM   12643 C  CG  . ARG   J  1 28  ? 77.423  -14.716 82.366  1.00 24.01 ? 28  ARG   J CG  1 
ATOM   12644 C  CD  . ARG   J  1 28  ? 77.283  -14.452 83.853  1.00 23.51 ? 28  ARG   J CD  1 
ATOM   12645 N  NE  . ARG   J  1 28  ? 76.407  -13.331 84.158  1.00 23.59 ? 28  ARG   J NE  1 
ATOM   12646 C  CZ  . ARG   J  1 28  ? 75.078  -13.345 84.087  1.00 23.74 ? 28  ARG   J CZ  1 
ATOM   12647 N  NH1 . ARG   J  1 28  ? 74.425  -14.429 83.692  1.00 23.74 ? 28  ARG   J NH1 1 
ATOM   12648 N  NH2 . ARG   J  1 28  ? 74.396  -12.263 84.426  1.00 23.09 ? 28  ARG   J NH2 1 
ATOM   12649 N  N   . ILE   J  1 29  ? 79.744  -13.074 78.274  1.00 24.17 ? 29  ILE   J N   1 
ATOM   12650 C  CA  . ILE   J  1 29  ? 80.445  -12.086 77.463  1.00 24.59 ? 29  ILE   J CA  1 
ATOM   12651 C  C   . ILE   J  1 29  ? 79.650  -11.852 76.181  1.00 25.19 ? 29  ILE   J C   1 
ATOM   12652 O  O   . ILE   J  1 29  ? 79.381  -12.795 75.439  1.00 24.72 ? 29  ILE   J O   1 
ATOM   12653 C  CB  . ILE   J  1 29  ? 81.882  -12.543 77.145  1.00 24.97 ? 29  ILE   J CB  1 
ATOM   12654 C  CG1 . ILE   J  1 29  ? 82.705  -12.771 78.415  1.00 25.15 ? 29  ILE   J CG1 1 
ATOM   12655 C  CG2 . ILE   J  1 29  ? 82.563  -11.565 76.194  1.00 25.63 ? 29  ILE   J CG2 1 
ATOM   12656 C  CD1 . ILE   J  1 29  ? 83.967  -13.562 78.191  1.00 25.37 ? 29  ILE   J CD1 1 
ATOM   12657 N  N   . ILE   J  1 30  ? 79.292  -10.587 75.925  1.00 25.79 ? 30  ILE   J N   1 
ATOM   12658 C  CA  . ILE   J  1 30  ? 78.608  -10.200 74.700  1.00 27.06 ? 30  ILE   J CA  1 
ATOM   12659 C  C   . ILE   J  1 30  ? 79.582  -9.404  73.829  1.00 29.71 ? 30  ILE   J C   1 
ATOM   12660 O  O   . ILE   J  1 30  ? 80.295  -8.525  74.319  1.00 28.01 ? 30  ILE   J O   1 
ATOM   12661 C  CB  . ILE   J  1 30  ? 77.325  -9.407  75.020  1.00 26.89 ? 30  ILE   J CB  1 
ATOM   12662 C  CG1 . ILE   J  1 30  ? 76.354  -10.223 75.878  1.00 27.01 ? 30  ILE   J CG1 1 
ATOM   12663 C  CG2 . ILE   J  1 30  ? 76.660  -8.907  73.742  1.00 26.94 ? 30  ILE   J CG2 1 
ATOM   12664 C  CD1 . ILE   J  1 30  ? 75.256  -9.409  76.517  1.00 27.14 ? 30  ILE   J CD1 1 
ATOM   12665 N  N   . MET   J  1 31  ? 79.608  -9.728  72.529  1.00 31.25 ? 31  MET   J N   1 
ATOM   12666 C  CA  . MET   J  1 31  ? 80.526  -9.092  71.597  1.00 34.23 ? 31  MET   J CA  1 
ATOM   12667 C  C   . MET   J  1 31  ? 79.726  -8.140  70.714  1.00 34.72 ? 31  MET   J C   1 
ATOM   12668 O  O   . MET   J  1 31  ? 78.873  -8.589  69.949  1.00 36.04 ? 31  MET   J O   1 
ATOM   12669 C  CB  . MET   J  1 31  ? 81.233  -10.126 70.713  1.00 36.49 ? 31  MET   J CB  1 
ATOM   12670 C  CG  . MET   J  1 31  ? 81.988  -11.189 71.491  1.00 37.18 ? 31  MET   J CG  1 
ATOM   12671 S  SD  . MET   J  1 31  ? 83.431  -10.584 72.394  1.00 40.87 ? 31  MET   J SD  1 
ATOM   12672 C  CE  . MET   J  1 31  ? 84.542  -10.224 71.034  1.00 41.94 ? 31  MET   J CE  1 
ATOM   12673 N  N   . LEU   J  1 32  ? 79.973  -6.832  70.871  1.00 33.84 ? 32  LEU   J N   1 
ATOM   12674 C  CA  . LEU   J  1 32  ? 79.491  -5.829  69.932  1.00 33.07 ? 32  LEU   J CA  1 
ATOM   12675 C  C   . LEU   J  1 32  ? 80.654  -5.430  69.030  1.00 31.85 ? 32  LEU   J C   1 
ATOM   12676 O  O   . LEU   J  1 32  ? 81.425  -4.536  69.377  1.00 32.12 ? 32  LEU   J O   1 
ATOM   12677 C  CB  . LEU   J  1 32  ? 78.928  -4.621  70.692  1.00 33.25 ? 32  LEU   J CB  1 
ATOM   12678 C  CG  . LEU   J  1 32  ? 78.613  -3.385  69.845  1.00 33.35 ? 32  LEU   J CG  1 
ATOM   12679 C  CD1 . LEU   J  1 32  ? 77.608  -3.706  68.749  1.00 33.94 ? 32  LEU   J CD1 1 
ATOM   12680 C  CD2 . LEU   J  1 32  ? 78.095  -2.250  70.713  1.00 33.46 ? 32  LEU   J CD2 1 
ATOM   12681 N  N   . GLY   J  1 33  ? 80.768  -6.110  67.882  1.00 29.04 ? 33  GLY   J N   1 
ATOM   12682 C  CA  . GLY   J  1 33  ? 81.951  -6.024  67.041  1.00 28.69 ? 33  GLY   J CA  1 
ATOM   12683 C  C   . GLY   J  1 33  ? 81.652  -5.526  65.627  1.00 28.47 ? 33  GLY   J C   1 
ATOM   12684 O  O   . GLY   J  1 33  ? 82.379  -5.851  64.693  1.00 27.14 ? 33  GLY   J O   1 
ATOM   12685 N  N   . SER   J  1 34  ? 80.597  -4.720  65.476  1.00 28.84 ? 34  SER   J N   1 
ATOM   12686 C  CA  . SER   J  1 34  ? 80.184  -4.263  64.162  1.00 29.59 ? 34  SER   J CA  1 
ATOM   12687 C  C   . SER   J  1 34  ? 79.446  -2.934  64.269  1.00 29.43 ? 34  SER   J C   1 
ATOM   12688 O  O   . SER   J  1 34  ? 79.239  -2.410  65.364  1.00 28.73 ? 34  SER   J O   1 
ATOM   12689 C  CB  . SER   J  1 34  ? 79.333  -5.307  63.482  1.00 30.06 ? 34  SER   J CB  1 
ATOM   12690 O  OG  . SER   J  1 34  ? 78.082  -5.442  64.132  1.00 30.93 ? 34  SER   J OG  1 
ATOM   12691 N  N   . GLN   J  1 35  ? 79.060  -2.409  63.101  1.00 29.20 ? 35  GLN   J N   1 
ATOM   12692 C  CA  . GLN   J  1 35  ? 78.146  -1.287  63.001  1.00 30.29 ? 35  GLN   J CA  1 
ATOM   12693 C  C   . GLN   J  1 35  ? 76.852  -1.637  63.733  1.00 30.27 ? 35  GLN   J C   1 
ATOM   12694 O  O   . GLN   J  1 35  ? 76.368  -2.763  63.649  1.00 31.44 ? 35  GLN   J O   1 
ATOM   12695 C  CB  . GLN   J  1 35  ? 77.863  -0.957  61.532  1.00 32.25 ? 35  GLN   J CB  1 
ATOM   12696 C  CG  . GLN   J  1 35  ? 77.272  0.431   61.324  1.00 35.46 ? 35  GLN   J CG  1 
ATOM   12697 C  CD  . GLN   J  1 35  ? 76.889  0.708   59.889  1.00 38.06 ? 35  GLN   J CD  1 
ATOM   12698 O  OE1 . GLN   J  1 35  ? 75.745  1.046   59.591  1.00 41.18 ? 35  GLN   J OE1 1 
ATOM   12699 N  NE2 . GLN   J  1 35  ? 77.847  0.578   58.985  1.00 38.90 ? 35  GLN   J NE2 1 
ATOM   12700 N  N   . ILE   J  1 36  ? 76.299  -0.654  64.447  1.00 29.49 ? 36  ILE   J N   1 
ATOM   12701 C  CA  . ILE   J  1 36  ? 75.078  -0.843  65.207  1.00 29.38 ? 36  ILE   J CA  1 
ATOM   12702 C  C   . ILE   J  1 36  ? 73.887  -0.612  64.280  1.00 29.56 ? 36  ILE   J C   1 
ATOM   12703 O  O   . ILE   J  1 36  ? 73.667  0.505   63.818  1.00 29.58 ? 36  ILE   J O   1 
ATOM   12704 C  CB  . ILE   J  1 36  ? 75.050  0.093   66.432  1.00 30.17 ? 36  ILE   J CB  1 
ATOM   12705 C  CG1 . ILE   J  1 36  ? 76.281  -0.108  67.324  1.00 30.88 ? 36  ILE   J CG1 1 
ATOM   12706 C  CG2 . ILE   J  1 36  ? 73.751  -0.082  67.211  1.00 29.74 ? 36  ILE   J CG2 1 
ATOM   12707 C  CD1 . ILE   J  1 36  ? 76.474  0.973   68.369  1.00 31.16 ? 36  ILE   J CD1 1 
ATOM   12708 N  N   . ASP   J  1 37  ? 73.138  -1.686  64.005  1.00 29.45 ? 37  ASP   J N   1 
ATOM   12709 C  CA  . ASP   J  1 37  ? 71.864  -1.594  63.310  1.00 30.31 ? 37  ASP   J CA  1 
ATOM   12710 C  C   . ASP   J  1 37  ? 70.813  -2.341  64.132  1.00 30.04 ? 37  ASP   J C   1 
ATOM   12711 O  O   . ASP   J  1 37  ? 71.117  -2.874  65.198  1.00 30.06 ? 37  ASP   J O   1 
ATOM   12712 C  CB  . ASP   J  1 37  ? 71.988  -2.106  61.870  1.00 30.95 ? 37  ASP   J CB  1 
ATOM   12713 C  CG  . ASP   J  1 37  ? 72.215  -3.602  61.736  1.00 32.06 ? 37  ASP   J CG  1 
ATOM   12714 O  OD1 . ASP   J  1 37  ? 72.128  -4.312  62.755  1.00 31.68 ? 37  ASP   J OD1 1 
ATOM   12715 O  OD2 . ASP   J  1 37  ? 72.479  -4.046  60.604  1.00 35.03 ? 37  ASP   J OD2 1 
ATOM   12716 N  N   . ASP   J  1 38  ? 69.579  -2.390  63.622  1.00 29.62 ? 38  ASP   J N   1 
ATOM   12717 C  CA  . ASP   J  1 38  ? 68.462  -2.939  64.374  1.00 30.85 ? 38  ASP   J CA  1 
ATOM   12718 C  C   . ASP   J  1 38  ? 68.685  -4.427  64.645  1.00 29.92 ? 38  ASP   J C   1 
ATOM   12719 O  O   . ASP   J  1 38  ? 68.321  -4.906  65.714  1.00 29.12 ? 38  ASP   J O   1 
ATOM   12720 C  CB  . ASP   J  1 38  ? 67.130  -2.664  63.672  1.00 31.72 ? 38  ASP   J CB  1 
ATOM   12721 C  CG  . ASP   J  1 38  ? 66.611  -1.242  63.830  1.00 33.62 ? 38  ASP   J CG  1 
ATOM   12722 O  OD1 . ASP   J  1 38  ? 67.122  -0.507  64.701  1.00 33.94 ? 38  ASP   J OD1 1 
ATOM   12723 O  OD2 . ASP   J  1 38  ? 65.686  -0.877  63.084  1.00 36.17 ? 38  ASP   J OD2 1 
ATOM   12724 N  N   . ASN   J  1 39  ? 69.301  -5.144  63.694  1.00 30.52 ? 39  ASN   J N   1 
ATOM   12725 C  CA  . ASN   J  1 39  ? 69.576  -6.565  63.861  1.00 30.30 ? 39  ASN   J CA  1 
ATOM   12726 C  C   . ASN   J  1 39  ? 70.534  -6.769  65.031  1.00 28.58 ? 39  ASN   J C   1 
ATOM   12727 O  O   . ASN   J  1 39  ? 70.254  -7.555  65.933  1.00 28.47 ? 39  ASN   J O   1 
ATOM   12728 C  CB  . ASN   J  1 39  ? 70.136  -7.211  62.588  1.00 31.17 ? 39  ASN   J CB  1 
ATOM   12729 C  CG  . ASN   J  1 39  ? 69.101  -7.352  61.491  1.00 32.15 ? 39  ASN   J CG  1 
ATOM   12730 O  OD1 . ASN   J  1 39  ? 67.959  -7.723  61.757  1.00 32.44 ? 39  ASN   J OD1 1 
ATOM   12731 N  ND2 . ASN   J  1 39  ? 69.479  -7.043  60.260  1.00 32.34 ? 39  ASN   J ND2 1 
ATOM   12732 N  N   . VAL   J  1 40  ? 71.654  -6.041  65.005  1.00 27.55 ? 40  VAL   J N   1 
ATOM   12733 C  CA  . VAL   J  1 40  ? 72.664  -6.115  66.049  1.00 26.79 ? 40  VAL   J CA  1 
ATOM   12734 C  C   . VAL   J  1 40  ? 72.022  -5.794  67.400  1.00 25.55 ? 40  VAL   J C   1 
ATOM   12735 O  O   . VAL   J  1 40  ? 72.249  -6.509  68.371  1.00 25.07 ? 40  VAL   J O   1 
ATOM   12736 C  CB  . VAL   J  1 40  ? 73.858  -5.195  65.723  1.00 27.27 ? 40  VAL   J CB  1 
ATOM   12737 C  CG1 . VAL   J  1 40  ? 74.810  -5.014  66.897  1.00 27.41 ? 40  VAL   J CG1 1 
ATOM   12738 C  CG2 . VAL   J  1 40  ? 74.618  -5.693  64.503  1.00 27.63 ? 40  VAL   J CG2 1 
ATOM   12739 N  N   . ALA   J  1 41  ? 71.204  -4.736  67.455  1.00 25.34 ? 41  ALA   J N   1 
ATOM   12740 C  CA  . ALA   J  1 41  ? 70.560  -4.326  68.695  1.00 25.30 ? 41  ALA   J CA  1 
ATOM   12741 C  C   . ALA   J  1 41  ? 69.617  -5.415  69.208  1.00 25.34 ? 41  ALA   J C   1 
ATOM   12742 O  O   . ALA   J  1 41  ? 69.596  -5.701  70.401  1.00 25.30 ? 41  ALA   J O   1 
ATOM   12743 C  CB  . ALA   J  1 41  ? 69.830  -3.023  68.497  1.00 25.79 ? 41  ALA   J CB  1 
ATOM   12744 N  N   . ASN   J  1 42  ? 68.845  -6.030  68.305  1.00 25.82 ? 42  ASN   J N   1 
ATOM   12745 C  CA  . ASN   J  1 42  ? 67.897  -7.064  68.694  1.00 25.76 ? 42  ASN   J CA  1 
ATOM   12746 C  C   . ASN   J  1 42  ? 68.633  -8.254  69.296  1.00 25.07 ? 42  ASN   J C   1 
ATOM   12747 O  O   . ASN   J  1 42  ? 68.152  -8.855  70.257  1.00 24.78 ? 42  ASN   J O   1 
ATOM   12748 C  CB  . ASN   J  1 42  ? 67.035  -7.547  67.527  1.00 26.93 ? 42  ASN   J CB  1 
ATOM   12749 C  CG  . ASN   J  1 42  ? 66.211  -6.446  66.901  1.00 28.18 ? 42  ASN   J CG  1 
ATOM   12750 O  OD1 . ASN   J  1 42  ? 65.812  -5.497  67.575  1.00 29.56 ? 42  ASN   J OD1 1 
ATOM   12751 N  ND2 . ASN   J  1 42  ? 65.989  -6.543  65.600  1.00 29.53 ? 42  ASN   J ND2 1 
ATOM   12752 N  N   . SER   J  1 43  ? 69.795  -8.584  68.719  1.00 24.77 ? 43  SER   J N   1 
ATOM   12753 C  CA  . SER   J  1 43  ? 70.614  -9.680  69.201  1.00 24.75 ? 43  SER   J CA  1 
ATOM   12754 C  C   . SER   J  1 43  ? 71.128  -9.376  70.606  1.00 25.13 ? 43  SER   J C   1 
ATOM   12755 O  O   . SER   J  1 43  ? 70.986  -10.194 71.509  1.00 25.81 ? 43  SER   J O   1 
ATOM   12756 C  CB  . SER   J  1 43  ? 71.745  -9.968  68.248  1.00 24.77 ? 43  SER   J CB  1 
ATOM   12757 O  OG  . SER   J  1 43  ? 72.440  -11.141 68.635  1.00 25.01 ? 43  SER   J OG  1 
ATOM   12758 N  N   . ILE   J  1 44  ? 71.708  -8.186  70.791  1.00 25.28 ? 44  ILE   J N   1 
ATOM   12759 C  CA  . ILE   J  1 44  ? 72.350  -7.840  72.050  1.00 25.43 ? 44  ILE   J CA  1 
ATOM   12760 C  C   . ILE   J  1 44  ? 71.303  -7.697  73.158  1.00 25.26 ? 44  ILE   J C   1 
ATOM   12761 O  O   . ILE   J  1 44  ? 71.538  -8.131  74.284  1.00 25.02 ? 44  ILE   J O   1 
ATOM   12762 C  CB  . ILE   J  1 44  ? 73.247  -6.597  71.873  1.00 25.81 ? 44  ILE   J CB  1 
ATOM   12763 C  CG1 . ILE   J  1 44  ? 74.505  -6.963  71.076  1.00 26.21 ? 44  ILE   J CG1 1 
ATOM   12764 C  CG2 . ILE   J  1 44  ? 73.589  -5.962  73.215  1.00 25.89 ? 44  ILE   J CG2 1 
ATOM   12765 C  CD1 . ILE   J  1 44  ? 75.373  -5.789  70.680  1.00 26.79 ? 44  ILE   J CD1 1 
ATOM   12766 N  N   . VAL   J  1 45  ? 70.146  -7.111  72.834  1.00 25.29 ? 45  VAL   J N   1 
ATOM   12767 C  CA  . VAL   J  1 45  ? 69.046  -6.969  73.779  1.00 25.52 ? 45  VAL   J CA  1 
ATOM   12768 C  C   . VAL   J  1 45  ? 68.596  -8.346  74.273  1.00 25.80 ? 45  VAL   J C   1 
ATOM   12769 O  O   . VAL   J  1 45  ? 68.318  -8.520  75.458  1.00 24.86 ? 45  VAL   J O   1 
ATOM   12770 C  CB  . VAL   J  1 45  ? 67.876  -6.184  73.152  1.00 26.02 ? 45  VAL   J CB  1 
ATOM   12771 C  CG1 . VAL   J  1 45  ? 66.561  -6.406  73.887  1.00 26.44 ? 45  VAL   J CG1 1 
ATOM   12772 C  CG2 . VAL   J  1 45  ? 68.186  -4.698  73.061  1.00 26.08 ? 45  VAL   J CG2 1 
ATOM   12773 N  N   . SER   J  1 46  ? 68.507  -9.314  73.352  1.00 25.64 ? 46  SER   J N   1 
ATOM   12774 C  CA  . SER   J  1 46  ? 68.073  -10.663 73.677  1.00 25.43 ? 46  SER   J CA  1 
ATOM   12775 C  C   . SER   J  1 46  ? 69.093  -11.363 74.576  1.00 25.50 ? 46  SER   J C   1 
ATOM   12776 O  O   . SER   J  1 46  ? 68.715  -12.095 75.492  1.00 24.30 ? 46  SER   J O   1 
ATOM   12777 C  CB  . SER   J  1 46  ? 67.822  -11.460 72.422  1.00 25.53 ? 46  SER   J CB  1 
ATOM   12778 O  OG  . SER   J  1 46  ? 66.752  -10.898 71.678  1.00 25.29 ? 46  SER   J OG  1 
ATOM   12779 N  N   . GLN   J  1 47  ? 70.382  -11.146 74.298  1.00 25.56 ? 47  GLN   J N   1 
ATOM   12780 C  CA  . GLN   J  1 47  ? 71.450  -11.771 75.063  1.00 25.59 ? 47  GLN   J CA  1 
ATOM   12781 C  C   . GLN   J  1 47  ? 71.430  -11.235 76.493  1.00 26.19 ? 47  GLN   J C   1 
ATOM   12782 O  O   . GLN   J  1 47  ? 71.507  -12.012 77.444  1.00 26.53 ? 47  GLN   J O   1 
ATOM   12783 C  CB  . GLN   J  1 47  ? 72.805  -11.528 74.402  1.00 25.77 ? 47  GLN   J CB  1 
ATOM   12784 C  CG  . GLN   J  1 47  ? 72.995  -12.289 73.099  1.00 26.07 ? 47  GLN   J CG  1 
ATOM   12785 C  CD  . GLN   J  1 47  ? 74.297  -11.917 72.432  1.00 26.35 ? 47  GLN   J CD  1 
ATOM   12786 O  OE1 . GLN   J  1 47  ? 75.376  -12.133 72.978  1.00 26.27 ? 47  GLN   J OE1 1 
ATOM   12787 N  NE2 . GLN   J  1 47  ? 74.207  -11.339 71.244  1.00 26.73 ? 47  GLN   J NE2 1 
ATOM   12788 N  N   . LEU   J  1 48  ? 71.304  -9.910  76.628  1.00 25.27 ? 48  LEU   J N   1 
ATOM   12789 C  CA  . LEU   J  1 48  ? 71.246  -9.262  77.930  1.00 25.46 ? 48  LEU   J CA  1 
ATOM   12790 C  C   . LEU   J  1 48  ? 70.088  -9.830  78.747  1.00 26.20 ? 48  LEU   J C   1 
ATOM   12791 O  O   . LEU   J  1 48  ? 70.267  -10.176 79.912  1.00 25.92 ? 48  LEU   J O   1 
ATOM   12792 C  CB  . LEU   J  1 48  ? 71.099  -7.748  77.737  1.00 25.52 ? 48  LEU   J CB  1 
ATOM   12793 C  CG  . LEU   J  1 48  ? 72.359  -7.023  77.260  1.00 25.32 ? 48  LEU   J CG  1 
ATOM   12794 C  CD1 . LEU   J  1 48  ? 72.033  -5.626  76.756  1.00 24.85 ? 48  LEU   J CD1 1 
ATOM   12795 C  CD2 . LEU   J  1 48  ? 73.395  -6.953  78.371  1.00 25.10 ? 48  LEU   J CD2 1 
ATOM   12796 N  N   . LEU   J  1 49  ? 68.906  -9.937  78.130  1.00 26.32 ? 49  LEU   J N   1 
ATOM   12797 C  CA  . LEU   J  1 49  ? 67.736  -10.416 78.846  1.00 27.43 ? 49  LEU   J CA  1 
ATOM   12798 C  C   . LEU   J  1 49  ? 67.926  -11.877 79.244  1.00 27.09 ? 49  LEU   J C   1 
ATOM   12799 O  O   . LEU   J  1 49  ? 67.552  -12.266 80.345  1.00 27.11 ? 49  LEU   J O   1 
ATOM   12800 C  CB  . LEU   J  1 49  ? 66.486  -10.238 77.984  1.00 28.04 ? 49  LEU   J CB  1 
ATOM   12801 C  CG  . LEU   J  1 49  ? 65.168  -10.391 78.740  1.00 28.78 ? 49  LEU   J CG  1 
ATOM   12802 C  CD1 . LEU   J  1 49  ? 64.851  -9.136  79.539  1.00 29.17 ? 49  LEU   J CD1 1 
ATOM   12803 C  CD2 . LEU   J  1 49  ? 64.029  -10.723 77.792  1.00 29.66 ? 49  LEU   J CD2 1 
ATOM   12804 N  N   . PHE   J  1 50  ? 68.509  -12.676 78.345  1.00 28.46 ? 50  PHE   J N   1 
ATOM   12805 C  CA  . PHE   J  1 50  ? 68.774  -14.080 78.614  1.00 28.57 ? 50  PHE   J CA  1 
ATOM   12806 C  C   . PHE   J  1 50  ? 69.723  -14.217 79.802  1.00 28.50 ? 50  PHE   J C   1 
ATOM   12807 O  O   . PHE   J  1 50  ? 69.451  -14.989 80.723  1.00 28.55 ? 50  PHE   J O   1 
ATOM   12808 C  CB  . PHE   J  1 50  ? 69.354  -14.778 77.381  1.00 29.20 ? 50  PHE   J CB  1 
ATOM   12809 C  CG  . PHE   J  1 50  ? 69.930  -16.144 77.659  1.00 30.00 ? 50  PHE   J CG  1 
ATOM   12810 C  CD1 . PHE   J  1 50  ? 69.102  -17.227 77.910  1.00 30.67 ? 50  PHE   J CD1 1 
ATOM   12811 C  CD2 . PHE   J  1 50  ? 71.302  -16.338 77.705  1.00 30.18 ? 50  PHE   J CD2 1 
ATOM   12812 C  CE1 . PHE   J  1 50  ? 69.634  -18.479 78.179  1.00 30.90 ? 50  PHE   J CE1 1 
ATOM   12813 C  CE2 . PHE   J  1 50  ? 71.832  -17.589 77.980  1.00 31.14 ? 50  PHE   J CE2 1 
ATOM   12814 C  CZ  . PHE   J  1 50  ? 70.998  -18.657 78.214  1.00 31.00 ? 50  PHE   J CZ  1 
ATOM   12815 N  N   . LEU   J  1 51  ? 70.836  -13.471 79.770  1.00 27.33 ? 51  LEU   J N   1 
ATOM   12816 C  CA  . LEU   J  1 51  ? 71.849  -13.553 80.811  1.00 27.21 ? 51  LEU   J CA  1 
ATOM   12817 C  C   . LEU   J  1 51  ? 71.264  -13.141 82.164  1.00 28.06 ? 51  LEU   J C   1 
ATOM   12818 O  O   . LEU   J  1 51  ? 71.596  -13.749 83.181  1.00 28.13 ? 51  LEU   J O   1 
ATOM   12819 C  CB  . LEU   J  1 51  ? 73.054  -12.684 80.429  1.00 26.99 ? 51  LEU   J CB  1 
ATOM   12820 C  CG  . LEU   J  1 51  ? 73.919  -13.208 79.282  1.00 26.74 ? 51  LEU   J CG  1 
ATOM   12821 C  CD1 . LEU   J  1 51  ? 75.087  -12.272 79.013  1.00 26.37 ? 51  LEU   J CD1 1 
ATOM   12822 C  CD2 . LEU   J  1 51  ? 74.429  -14.613 79.573  1.00 27.02 ? 51  LEU   J CD2 1 
ATOM   12823 N  N   . GLN   J  1 52  ? 70.390  -12.126 82.176  1.00 28.59 ? 52  GLN   J N   1 
ATOM   12824 C  CA  . GLN   J  1 52  ? 69.726  -11.712 83.405  1.00 30.60 ? 52  GLN   J CA  1 
ATOM   12825 C  C   . GLN   J  1 52  ? 68.909  -12.873 83.971  1.00 30.90 ? 52  GLN   J C   1 
ATOM   12826 O  O   . GLN   J  1 52  ? 68.888  -13.079 85.181  1.00 31.61 ? 52  GLN   J O   1 
ATOM   12827 C  CB  . GLN   J  1 52  ? 68.796  -10.513 83.186  1.00 31.97 ? 52  GLN   J CB  1 
ATOM   12828 C  CG  . GLN   J  1 52  ? 67.907  -10.231 84.393  1.00 33.19 ? 52  GLN   J CG  1 
ATOM   12829 C  CD  . GLN   J  1 52  ? 66.859  -9.175  84.151  1.00 35.21 ? 52  GLN   J CD  1 
ATOM   12830 O  OE1 . GLN   J  1 52  ? 66.093  -9.245  83.192  1.00 37.26 ? 52  GLN   J OE1 1 
ATOM   12831 N  NE2 . GLN   J  1 52  ? 66.796  -8.198  85.042  1.00 35.97 ? 52  GLN   J NE2 1 
ATOM   12832 N  N   . ALA   J  1 53  ? 68.223  -13.604 83.086  1.00 31.11 ? 53  ALA   J N   1 
ATOM   12833 C  CA  . ALA   J  1 53  ? 67.329  -14.678 83.488  1.00 31.69 ? 53  ALA   J CA  1 
ATOM   12834 C  C   . ALA   J  1 53  ? 68.122  -15.856 84.048  1.00 32.77 ? 53  ALA   J C   1 
ATOM   12835 O  O   . ALA   J  1 53  ? 67.658  -16.519 84.975  1.00 33.12 ? 53  ALA   J O   1 
ATOM   12836 C  CB  . ALA   J  1 53  ? 66.473  -15.095 82.319  1.00 31.70 ? 53  ALA   J CB  1 
ATOM   12837 N  N   . GLN   J  1 54  ? 69.306  -16.106 83.475  1.00 32.71 ? 54  GLN   J N   1 
ATOM   12838 C  CA  . GLN   J  1 54  ? 70.207  -17.146 83.944  1.00 33.48 ? 54  GLN   J CA  1 
ATOM   12839 C  C   . GLN   J  1 54  ? 70.723  -16.813 85.341  1.00 33.95 ? 54  GLN   J C   1 
ATOM   12840 O  O   . GLN   J  1 54  ? 70.848  -17.705 86.178  1.00 33.80 ? 54  GLN   J O   1 
ATOM   12841 C  CB  . GLN   J  1 54  ? 71.391  -17.295 82.987  1.00 35.47 ? 54  GLN   J CB  1 
ATOM   12842 C  CG  . GLN   J  1 54  ? 71.020  -17.860 81.624  1.00 37.25 ? 54  GLN   J CG  1 
ATOM   12843 C  CD  . GLN   J  1 54  ? 71.250  -19.350 81.541  1.00 39.98 ? 54  GLN   J CD  1 
ATOM   12844 O  OE1 . GLN   J  1 54  ? 72.387  -19.815 81.472  1.00 42.04 ? 54  GLN   J OE1 1 
ATOM   12845 N  NE2 . GLN   J  1 54  ? 70.168  -20.114 81.524  1.00 41.47 ? 54  GLN   J NE2 1 
ATOM   12846 N  N   . ASP   J  1 55  ? 71.058  -15.536 85.570  1.00 33.11 ? 55  ASP   J N   1 
ATOM   12847 C  CA  . ASP   J  1 55  ? 71.637  -15.097 86.831  1.00 32.68 ? 55  ASP   J CA  1 
ATOM   12848 C  C   . ASP   J  1 55  ? 71.520  -13.579 86.920  1.00 32.47 ? 55  ASP   J C   1 
ATOM   12849 O  O   . ASP   J  1 55  ? 72.132  -12.859 86.133  1.00 32.97 ? 55  ASP   J O   1 
ATOM   12850 C  CB  . ASP   J  1 55  ? 73.099  -15.539 86.962  1.00 32.47 ? 55  ASP   J CB  1 
ATOM   12851 C  CG  . ASP   J  1 55  ? 73.638  -15.490 88.381  1.00 32.60 ? 55  ASP   J CG  1 
ATOM   12852 O  OD1 . ASP   J  1 55  ? 73.510  -14.432 89.031  1.00 31.96 ? 55  ASP   J OD1 1 
ATOM   12853 O  OD2 . ASP   J  1 55  ? 74.192  -16.513 88.825  1.00 34.27 ? 55  ASP   J OD2 1 
ATOM   12854 N  N   . SER   J  1 56  ? 70.740  -13.104 87.897  1.00 31.86 ? 56  SER   J N   1 
ATOM   12855 C  CA  . SER   J  1 56  ? 70.427  -11.690 88.026  1.00 31.36 ? 56  SER   J CA  1 
ATOM   12856 C  C   . SER   J  1 56  ? 71.478  -10.952 88.858  1.00 31.23 ? 56  SER   J C   1 
ATOM   12857 O  O   . SER   J  1 56  ? 71.371  -9.739  89.035  1.00 31.88 ? 56  SER   J O   1 
ATOM   12858 C  CB  . SER   J  1 56  ? 69.047  -11.508 88.614  1.00 31.70 ? 56  SER   J CB  1 
ATOM   12859 O  OG  . SER   J  1 56  ? 68.985  -12.030 89.935  1.00 31.77 ? 56  SER   J OG  1 
ATOM   12860 N  N   . GLU   J  1 57  ? 72.493  -11.670 89.357  1.00 30.91 ? 57  GLU   J N   1 
ATOM   12861 C  CA  . GLU   J  1 57  ? 73.471  -11.076 90.256  1.00 32.49 ? 57  GLU   J CA  1 
ATOM   12862 C  C   . GLU   J  1 57  ? 74.854  -10.964 89.608  1.00 30.52 ? 57  GLU   J C   1 
ATOM   12863 O  O   . GLU   J  1 57  ? 75.579  -10.020 89.909  1.00 30.64 ? 57  GLU   J O   1 
ATOM   12864 C  CB  . GLU   J  1 57  ? 73.555  -11.882 91.554  1.00 34.89 ? 57  GLU   J CB  1 
ATOM   12865 C  CG  . GLU   J  1 57  ? 72.231  -11.974 92.293  1.00 37.65 ? 57  GLU   J CG  1 
ATOM   12866 C  CD  . GLU   J  1 57  ? 72.343  -12.431 93.739  1.00 41.01 ? 57  GLU   J CD  1 
ATOM   12867 O  OE1 . GLU   J  1 57  ? 73.048  -13.437 93.994  1.00 41.84 ? 57  GLU   J OE1 1 
ATOM   12868 O  OE2 . GLU   J  1 57  ? 71.713  -11.790 94.606  1.00 43.97 ? 57  GLU   J OE2 1 
ATOM   12869 N  N   . LYS   J  1 58  ? 75.238  -11.927 88.758  1.00 29.48 ? 58  LYS   J N   1 
ATOM   12870 C  CA  . LYS   J  1 58  ? 76.585  -11.963 88.201  1.00 30.20 ? 58  LYS   J CA  1 
ATOM   12871 C  C   . LYS   J  1 58  ? 76.742  -10.899 87.117  1.00 28.72 ? 58  LYS   J C   1 
ATOM   12872 O  O   . LYS   J  1 58  ? 75.808  -10.640 86.362  1.00 27.13 ? 58  LYS   J O   1 
ATOM   12873 C  CB  . LYS   J  1 58  ? 76.917  -13.328 87.594  1.00 31.38 ? 58  LYS   J CB  1 
ATOM   12874 C  CG  . LYS   J  1 58  ? 77.212  -14.436 88.598  1.00 33.01 ? 58  LYS   J CG  1 
ATOM   12875 C  CD  . LYS   J  1 58  ? 77.824  -15.668 87.966  1.00 34.29 ? 58  LYS   J CD  1 
ATOM   12876 C  CE  . LYS   J  1 58  ? 77.930  -16.834 88.928  1.00 35.76 ? 58  LYS   J CE  1 
ATOM   12877 N  NZ  . LYS   J  1 58  ? 78.493  -18.039 88.274  1.00 36.75 ? 58  LYS   J NZ  1 
ATOM   12878 N  N   . ASP   J  1 59  ? 77.948  -10.325 87.035  1.00 27.54 ? 59  ASP   J N   1 
ATOM   12879 C  CA  . ASP   J  1 59  ? 78.261  -9.301  86.051  1.00 26.58 ? 59  ASP   J CA  1 
ATOM   12880 C  C   . ASP   J  1 59  ? 78.174  -9.873  84.636  1.00 26.33 ? 59  ASP   J C   1 
ATOM   12881 O  O   . ASP   J  1 59  ? 78.345  -11.071 84.416  1.00 25.15 ? 59  ASP   J O   1 
ATOM   12882 C  CB  . ASP   J  1 59  ? 79.651  -8.696  86.278  1.00 25.61 ? 59  ASP   J CB  1 
ATOM   12883 C  CG  . ASP   J  1 59  ? 79.756  -7.748  87.461  1.00 25.89 ? 59  ASP   J CG  1 
ATOM   12884 O  OD1 . ASP   J  1 59  ? 78.774  -7.629  88.222  1.00 26.43 ? 59  ASP   J OD1 1 
ATOM   12885 O  OD2 . ASP   J  1 59  ? 80.823  -7.124  87.610  1.00 25.55 ? 59  ASP   J OD2 1 
ATOM   12886 N  N   . ILE   J  1 60  ? 77.901  -8.966  83.689  1.00 26.80 ? 60  ILE   J N   1 
ATOM   12887 C  CA  . ILE   J  1 60  ? 77.951  -9.225  82.259  1.00 26.81 ? 60  ILE   J CA  1 
ATOM   12888 C  C   . ILE   J  1 60  ? 79.088  -8.386  81.677  1.00 26.97 ? 60  ILE   J C   1 
ATOM   12889 O  O   . ILE   J  1 60  ? 79.427  -7.341  82.226  1.00 27.18 ? 60  ILE   J O   1 
ATOM   12890 C  CB  . ILE   J  1 60  ? 76.589  -8.889  81.614  1.00 26.89 ? 60  ILE   J CB  1 
ATOM   12891 C  CG1 . ILE   J  1 60  ? 75.465  -9.736  82.218  1.00 26.61 ? 60  ILE   J CG1 1 
ATOM   12892 C  CG2 . ILE   J  1 60  ? 76.638  -9.016  80.094  1.00 27.17 ? 60  ILE   J CG2 1 
ATOM   12893 C  CD1 . ILE   J  1 60  ? 74.076  -9.288  81.831  1.00 26.72 ? 60  ILE   J CD1 1 
ATOM   12894 N  N   . TYR   J  1 61  ? 79.675  -8.856  80.571  1.00 26.25 ? 61  TYR   J N   1 
ATOM   12895 C  CA  . TYR   J  1 61  ? 80.799  -8.185  79.940  1.00 26.36 ? 61  TYR   J CA  1 
ATOM   12896 C  C   . TYR   J  1 61  ? 80.445  -7.849  78.496  1.00 25.77 ? 61  TYR   J C   1 
ATOM   12897 O  O   . TYR   J  1 61  ? 80.233  -8.752  77.692  1.00 26.28 ? 61  TYR   J O   1 
ATOM   12898 C  CB  . TYR   J  1 61  ? 82.028  -9.091  80.027  1.00 26.90 ? 61  TYR   J CB  1 
ATOM   12899 C  CG  . TYR   J  1 61  ? 82.395  -9.449  81.458  1.00 27.81 ? 61  TYR   J CG  1 
ATOM   12900 C  CD1 . TYR   J  1 61  ? 81.771  -10.507 82.112  1.00 28.57 ? 61  TYR   J CD1 1 
ATOM   12901 C  CD2 . TYR   J  1 61  ? 83.314  -8.690  82.175  1.00 28.51 ? 61  TYR   J CD2 1 
ATOM   12902 C  CE1 . TYR   J  1 61  ? 82.081  -10.828 83.422  1.00 29.08 ? 61  TYR   J CE1 1 
ATOM   12903 C  CE2 . TYR   J  1 61  ? 83.634  -9.001  83.488  1.00 29.64 ? 61  TYR   J CE2 1 
ATOM   12904 C  CZ  . TYR   J  1 61  ? 83.010  -10.068 84.112  1.00 29.96 ? 61  TYR   J CZ  1 
ATOM   12905 O  OH  . TYR   J  1 61  ? 83.316  -10.387 85.400  1.00 31.83 ? 61  TYR   J OH  1 
ATOM   12906 N  N   . LEU   J  1 62  ? 80.374  -6.548  78.187  1.00 24.64 ? 62  LEU   J N   1 
ATOM   12907 C  CA  . LEU   J  1 62  ? 80.106  -6.092  76.831  1.00 23.83 ? 62  LEU   J CA  1 
ATOM   12908 C  C   . LEU   J  1 62  ? 81.404  -5.600  76.195  1.00 23.77 ? 62  LEU   J C   1 
ATOM   12909 O  O   . LEU   J  1 62  ? 81.959  -4.577  76.597  1.00 22.87 ? 62  LEU   J O   1 
ATOM   12910 C  CB  . LEU   J  1 62  ? 79.031  -5.001  76.863  1.00 23.55 ? 62  LEU   J CB  1 
ATOM   12911 C  CG  . LEU   J  1 62  ? 78.643  -4.399  75.511  1.00 23.43 ? 62  LEU   J CG  1 
ATOM   12912 C  CD1 . LEU   J  1 62  ? 78.098  -5.457  74.562  1.00 23.76 ? 62  LEU   J CD1 1 
ATOM   12913 C  CD2 . LEU   J  1 62  ? 77.618  -3.293  75.689  1.00 23.55 ? 62  LEU   J CD2 1 
ATOM   12914 N  N   . TYR   J  1 63  ? 81.893  -6.383  75.225  1.00 24.02 ? 63  TYR   J N   1 
ATOM   12915 C  CA  . TYR   J  1 63  ? 83.018  -6.009  74.382  1.00 25.09 ? 63  TYR   J CA  1 
ATOM   12916 C  C   . TYR   J  1 63  ? 82.518  -5.043  73.311  1.00 23.49 ? 63  TYR   J C   1 
ATOM   12917 O  O   . TYR   J  1 63  ? 81.463  -5.267  72.724  1.00 23.61 ? 63  TYR   J O   1 
ATOM   12918 C  CB  . TYR   J  1 63  ? 83.636  -7.292  73.813  1.00 27.50 ? 63  TYR   J CB  1 
ATOM   12919 C  CG  . TYR   J  1 63  ? 84.424  -7.162  72.516  1.00 29.86 ? 63  TYR   J CG  1 
ATOM   12920 C  CD1 . TYR   J  1 63  ? 83.782  -7.046  71.286  1.00 31.68 ? 63  TYR   J CD1 1 
ATOM   12921 C  CD2 . TYR   J  1 63  ? 85.814  -7.175  72.516  1.00 32.15 ? 63  TYR   J CD2 1 
ATOM   12922 C  CE1 . TYR   J  1 63  ? 84.498  -6.936  70.102  1.00 32.92 ? 63  TYR   J CE1 1 
ATOM   12923 C  CE2 . TYR   J  1 63  ? 86.542  -7.068  71.341  1.00 32.88 ? 63  TYR   J CE2 1 
ATOM   12924 C  CZ  . TYR   J  1 63  ? 85.882  -6.951  70.129  1.00 33.43 ? 63  TYR   J CZ  1 
ATOM   12925 O  OH  . TYR   J  1 63  ? 86.586  -6.849  68.963  1.00 34.98 ? 63  TYR   J OH  1 
ATOM   12926 N  N   . ILE   J  1 64  ? 83.281  -3.969  73.073  1.00 22.46 ? 64  ILE   J N   1 
ATOM   12927 C  CA  . ILE   J  1 64  ? 82.901  -2.962  72.094  1.00 21.47 ? 64  ILE   J CA  1 
ATOM   12928 C  C   . ILE   J  1 64  ? 84.089  -2.678  71.175  1.00 21.50 ? 64  ILE   J C   1 
ATOM   12929 O  O   . ILE   J  1 64  ? 85.091  -2.098  71.600  1.00 21.06 ? 64  ILE   J O   1 
ATOM   12930 C  CB  . ILE   J  1 64  ? 82.382  -1.680  72.780  1.00 21.06 ? 64  ILE   J CB  1 
ATOM   12931 C  CG1 . ILE   J  1 64  ? 81.171  -1.964  73.673  1.00 20.74 ? 64  ILE   J CG1 1 
ATOM   12932 C  CG2 . ILE   J  1 64  ? 82.071  -0.607  71.742  1.00 20.93 ? 64  ILE   J CG2 1 
ATOM   12933 C  CD1 . ILE   J  1 64  ? 80.712  -0.784  74.497  1.00 20.77 ? 64  ILE   J CD1 1 
ATOM   12934 N  N   . ASN   J  1 65  ? 83.945  -3.120  69.919  1.00 21.25 ? 65  ASN   J N   1 
ATOM   12935 C  CA  . ASN   J  1 65  ? 84.762  -2.682  68.796  1.00 21.34 ? 65  ASN   J CA  1 
ATOM   12936 C  C   . ASN   J  1 65  ? 83.822  -2.290  67.657  1.00 21.03 ? 65  ASN   J C   1 
ATOM   12937 O  O   . ASN   J  1 65  ? 83.460  -3.126  66.831  1.00 19.79 ? 65  ASN   J O   1 
ATOM   12938 C  CB  . ASN   J  1 65  ? 85.723  -3.775  68.316  1.00 21.44 ? 65  ASN   J CB  1 
ATOM   12939 C  CG  . ASN   J  1 65  ? 86.629  -3.314  67.193  1.00 22.15 ? 65  ASN   J CG  1 
ATOM   12940 O  OD1 . ASN   J  1 65  ? 86.847  -2.116  67.006  1.00 21.72 ? 65  ASN   J OD1 1 
ATOM   12941 N  ND2 . ASN   J  1 65  ? 87.169  -4.260  66.441  1.00 23.12 ? 65  ASN   J ND2 1 
ATOM   12942 N  N   . SER   J  1 66  ? 83.410  -1.020  67.627  1.00 21.40 ? 66  SER   J N   1 
ATOM   12943 C  CA  . SER   J  1 66  ? 82.288  -0.619  66.790  1.00 21.80 ? 66  SER   J CA  1 
ATOM   12944 C  C   . SER   J  1 66  ? 82.446  0.822   66.318  1.00 22.37 ? 66  SER   J C   1 
ATOM   12945 O  O   . SER   J  1 66  ? 82.772  1.703   67.112  1.00 22.79 ? 66  SER   J O   1 
ATOM   12946 C  CB  . SER   J  1 66  ? 80.983  -0.806  67.530  1.00 21.38 ? 66  SER   J CB  1 
ATOM   12947 O  OG  . SER   J  1 66  ? 79.906  -0.198  66.830  1.00 21.84 ? 66  SER   J OG  1 
ATOM   12948 N  N   . PRO   J  1 67  ? 82.179  1.109   65.021  1.00 23.45 ? 67  PRO   J N   1 
ATOM   12949 C  CA  . PRO   J  1 67  ? 82.174  2.482   64.514  1.00 23.09 ? 67  PRO   J CA  1 
ATOM   12950 C  C   . PRO   J  1 67  ? 80.892  3.255   64.815  1.00 23.44 ? 67  PRO   J C   1 
ATOM   12951 O  O   . PRO   J  1 67  ? 80.740  4.394   64.383  1.00 23.36 ? 67  PRO   J O   1 
ATOM   12952 C  CB  . PRO   J  1 67  ? 82.305  2.269   63.001  1.00 23.33 ? 67  PRO   J CB  1 
ATOM   12953 C  CG  . PRO   J  1 67  ? 81.549  0.981   62.756  1.00 23.14 ? 67  PRO   J CG  1 
ATOM   12954 C  CD  . PRO   J  1 67  ? 81.857  0.127   63.970  1.00 23.17 ? 67  PRO   J CD  1 
ATOM   12955 N  N   . GLY   J  1 68  ? 79.975  2.628   65.555  1.00 23.05 ? 68  GLY   J N   1 
ATOM   12956 C  CA  . GLY   J  1 68  ? 78.690  3.225   65.868  1.00 23.51 ? 68  GLY   J CA  1 
ATOM   12957 C  C   . GLY   J  1 68  ? 77.612  2.761   64.891  1.00 23.77 ? 68  GLY   J C   1 
ATOM   12958 O  O   . GLY   J  1 68  ? 77.681  1.653   64.364  1.00 23.01 ? 68  GLY   J O   1 
ATOM   12959 N  N   . GLY   J  1 69  ? 76.628  3.632   64.653  1.00 23.68 ? 69  GLY   J N   1 
ATOM   12960 C  CA  . GLY   J  1 69  ? 75.524  3.326   63.758  1.00 24.23 ? 69  GLY   J CA  1 
ATOM   12961 C  C   . GLY   J  1 69  ? 74.238  4.001   64.227  1.00 23.63 ? 69  GLY   J C   1 
ATOM   12962 O  O   . GLY   J  1 69  ? 74.270  5.137   64.683  1.00 23.98 ? 69  GLY   J O   1 
ATOM   12963 N  N   . SER   J  1 70  ? 73.122  3.274   64.121  1.00 22.64 ? 70  SER   J N   1 
ATOM   12964 C  CA  . SER   J  1 70  ? 71.796  3.813   64.380  1.00 22.35 ? 70  SER   J CA  1 
ATOM   12965 C  C   . SER   J  1 70  ? 71.654  4.241   65.838  1.00 22.33 ? 70  SER   J C   1 
ATOM   12966 O  O   . SER   J  1 70  ? 71.978  3.476   66.747  1.00 21.92 ? 70  SER   J O   1 
ATOM   12967 C  CB  . SER   J  1 70  ? 70.737  2.805   64.025  1.00 22.26 ? 70  SER   J CB  1 
ATOM   12968 O  OG  . SER   J  1 70  ? 69.500  3.158   64.619  1.00 22.83 ? 70  SER   J OG  1 
ATOM   12969 N  N   . VAL   J  1 71  ? 71.122  5.452   66.045  1.00 21.74 ? 71  VAL   J N   1 
ATOM   12970 C  CA  . VAL   J  1 71  ? 70.951  5.986   67.384  1.00 22.38 ? 71  VAL   J CA  1 
ATOM   12971 C  C   . VAL   J  1 71  ? 69.811  5.246   68.090  1.00 22.56 ? 71  VAL   J C   1 
ATOM   12972 O  O   . VAL   J  1 71  ? 69.927  4.940   69.270  1.00 23.29 ? 71  VAL   J O   1 
ATOM   12973 C  CB  . VAL   J  1 71  ? 70.736  7.511   67.372  1.00 22.66 ? 71  VAL   J CB  1 
ATOM   12974 C  CG1 . VAL   J  1 71  ? 70.333  8.037   68.741  1.00 22.42 ? 71  VAL   J CG1 1 
ATOM   12975 C  CG2 . VAL   J  1 71  ? 71.969  8.253   66.864  1.00 22.76 ? 71  VAL   J CG2 1 
ATOM   12976 N  N   . THR   J  1 72  ? 68.721  4.939   67.377  1.00 22.75 ? 72  THR   J N   1 
ATOM   12977 C  CA  . THR   J  1 72  ? 67.590  4.258   67.993  1.00 22.93 ? 72  THR   J CA  1 
ATOM   12978 C  C   . THR   J  1 72  ? 67.993  2.834   68.377  1.00 22.79 ? 72  THR   J C   1 
ATOM   12979 O  O   . THR   J  1 72  ? 67.664  2.380   69.473  1.00 22.61 ? 72  THR   J O   1 
ATOM   12980 C  CB  . THR   J  1 72  ? 66.337  4.319   67.108  1.00 23.36 ? 72  THR   J CB  1 
ATOM   12981 O  OG1 . THR   J  1 72  ? 66.597  3.661   65.867  1.00 23.20 ? 72  THR   J OG1 1 
ATOM   12982 C  CG2 . THR   J  1 72  ? 65.877  5.740   66.866  1.00 23.27 ? 72  THR   J CG2 1 
ATOM   12983 N  N   . ALA   J  1 73  ? 68.729  2.150   67.490  1.00 22.79 ? 73  ALA   J N   1 
ATOM   12984 C  CA  . ALA   J  1 73  ? 69.271  0.832   67.789  1.00 23.00 ? 73  ALA   J CA  1 
ATOM   12985 C  C   . ALA   J  1 73  ? 70.174  0.896   69.021  1.00 23.31 ? 73  ALA   J C   1 
ATOM   12986 O  O   . ALA   J  1 73  ? 70.099  0.038   69.901  1.00 23.95 ? 73  ALA   J O   1 
ATOM   12987 C  CB  . ALA   J  1 73  ? 70.021  0.294   66.594  1.00 22.90 ? 73  ALA   J CB  1 
ATOM   12988 N  N   . GLY   J  1 74  ? 71.034  1.915   69.076  1.00 22.97 ? 74  GLY   J N   1 
ATOM   12989 C  CA  . GLY   J  1 74  ? 71.908  2.120   70.219  1.00 22.80 ? 74  GLY   J CA  1 
ATOM   12990 C  C   . GLY   J  1 74  ? 71.126  2.276   71.524  1.00 22.55 ? 74  GLY   J C   1 
ATOM   12991 O  O   . GLY   J  1 74  ? 71.520  1.737   72.554  1.00 21.64 ? 74  GLY   J O   1 
ATOM   12992 N  N   . PHE   J  1 75  ? 70.005  3.006   71.471  1.00 22.30 ? 75  PHE   J N   1 
ATOM   12993 C  CA  . PHE   J  1 75  ? 69.208  3.256   72.663  1.00 22.21 ? 75  PHE   J CA  1 
ATOM   12994 C  C   . PHE   J  1 75  ? 68.431  2.012   73.090  1.00 22.21 ? 75  PHE   J C   1 
ATOM   12995 O  O   . PHE   J  1 75  ? 68.067  1.904   74.258  1.00 21.53 ? 75  PHE   J O   1 
ATOM   12996 C  CB  . PHE   J  1 75  ? 68.273  4.451   72.460  1.00 22.35 ? 75  PHE   J CB  1 
ATOM   12997 C  CG  . PHE   J  1 75  ? 68.878  5.774   72.853  1.00 22.39 ? 75  PHE   J CG  1 
ATOM   12998 C  CD1 . PHE   J  1 75  ? 69.274  6.005   74.161  1.00 22.89 ? 75  PHE   J CD1 1 
ATOM   12999 C  CD2 . PHE   J  1 75  ? 69.055  6.786   71.922  1.00 22.95 ? 75  PHE   J CD2 1 
ATOM   13000 C  CE1 . PHE   J  1 75  ? 69.830  7.219   74.532  1.00 22.78 ? 75  PHE   J CE1 1 
ATOM   13001 C  CE2 . PHE   J  1 75  ? 69.614  8.000   72.293  1.00 23.33 ? 75  PHE   J CE2 1 
ATOM   13002 C  CZ  . PHE   J  1 75  ? 69.999  8.215   73.596  1.00 23.09 ? 75  PHE   J CZ  1 
ATOM   13003 N  N   . ALA   J  1 76  ? 68.168  1.092   72.150  1.00 22.44 ? 76  ALA   J N   1 
ATOM   13004 C  CA  . ALA   J  1 76  ? 67.597  -0.204  72.485  1.00 22.65 ? 76  ALA   J CA  1 
ATOM   13005 C  C   . ALA   J  1 76  ? 68.551  -0.959  73.407  1.00 22.75 ? 76  ALA   J C   1 
ATOM   13006 O  O   . ALA   J  1 76  ? 68.120  -1.573  74.385  1.00 22.75 ? 76  ALA   J O   1 
ATOM   13007 C  CB  . ALA   J  1 76  ? 67.312  -0.998  71.228  1.00 22.98 ? 76  ALA   J CB  1 
ATOM   13008 N  N   . ILE   J  1 77  ? 69.846  -0.909  73.077  1.00 22.52 ? 77  ILE   J N   1 
ATOM   13009 C  CA  . ILE   J  1 77  ? 70.880  -1.549  73.874  1.00 23.03 ? 77  ILE   J CA  1 
ATOM   13010 C  C   . ILE   J  1 77  ? 71.020  -0.803  75.198  1.00 23.21 ? 77  ILE   J C   1 
ATOM   13011 O  O   . ILE   J  1 77  ? 71.033  -1.422  76.261  1.00 23.89 ? 77  ILE   J O   1 
ATOM   13012 C  CB  . ILE   J  1 77  ? 72.216  -1.606  73.104  1.00 23.09 ? 77  ILE   J CB  1 
ATOM   13013 C  CG1 . ILE   J  1 77  ? 72.089  -2.449  71.833  1.00 23.17 ? 77  ILE   J CG1 1 
ATOM   13014 C  CG2 . ILE   J  1 77  ? 73.343  -2.103  74.003  1.00 22.69 ? 77  ILE   J CG2 1 
ATOM   13015 C  CD1 . ILE   J  1 77  ? 73.279  -2.353  70.898  1.00 23.35 ? 77  ILE   J CD1 1 
ATOM   13016 N  N   . TYR   J  1 78  ? 71.118  0.527   75.110  1.00 22.93 ? 78  TYR   J N   1 
ATOM   13017 C  CA  . TYR   J  1 78  ? 71.333  1.380   76.268  1.00 22.72 ? 78  TYR   J CA  1 
ATOM   13018 C  C   . TYR   J  1 78  ? 70.265  1.109   77.328  1.00 22.86 ? 78  TYR   J C   1 
ATOM   13019 O  O   . TYR   J  1 78  ? 70.591  0.848   78.482  1.00 23.21 ? 78  TYR   J O   1 
ATOM   13020 C  CB  . TYR   J  1 78  ? 71.319  2.861   75.873  1.00 22.02 ? 78  TYR   J CB  1 
ATOM   13021 C  CG  . TYR   J  1 78  ? 71.480  3.791   77.068  1.00 22.01 ? 78  TYR   J CG  1 
ATOM   13022 C  CD1 . TYR   J  1 78  ? 72.735  4.183   77.518  1.00 22.51 ? 78  TYR   J CD1 1 
ATOM   13023 C  CD2 . TYR   J  1 78  ? 70.372  4.219   77.786  1.00 22.18 ? 78  TYR   J CD2 1 
ATOM   13024 C  CE1 . TYR   J  1 78  ? 72.881  5.012   78.620  1.00 22.12 ? 78  TYR   J CE1 1 
ATOM   13025 C  CE2 . TYR   J  1 78  ? 70.504  5.038   78.894  1.00 22.43 ? 78  TYR   J CE2 1 
ATOM   13026 C  CZ  . TYR   J  1 78  ? 71.761  5.432   79.312  1.00 22.36 ? 78  TYR   J CZ  1 
ATOM   13027 O  OH  . TYR   J  1 78  ? 71.876  6.235   80.406  1.00 22.88 ? 78  TYR   J OH  1 
ATOM   13028 N  N   . ASP   J  1 79  ? 68.991  1.184   76.928  1.00 23.13 ? 79  ASP   J N   1 
ATOM   13029 C  CA  . ASP   J  1 79  ? 67.877  1.076   77.859  1.00 23.46 ? 79  ASP   J CA  1 
ATOM   13030 C  C   . ASP   J  1 79  ? 67.820  -0.323  78.472  1.00 23.99 ? 79  ASP   J C   1 
ATOM   13031 O  O   . ASP   J  1 79  ? 67.466  -0.465  79.641  1.00 24.20 ? 79  ASP   J O   1 
ATOM   13032 C  CB  . ASP   J  1 79  ? 66.546  1.439   77.195  1.00 23.27 ? 79  ASP   J CB  1 
ATOM   13033 C  CG  . ASP   J  1 79  ? 66.219  2.921   77.163  1.00 23.38 ? 79  ASP   J CG  1 
ATOM   13034 O  OD1 . ASP   J  1 79  ? 66.946  3.704   77.809  1.00 23.65 ? 79  ASP   J OD1 1 
ATOM   13035 O  OD2 . ASP   J  1 79  ? 65.228  3.284   76.493  1.00 23.14 ? 79  ASP   J OD2 1 
ATOM   13036 N  N   . THR   J  1 80  ? 68.162  -1.353  77.688  1.00 24.10 ? 80  THR   J N   1 
ATOM   13037 C  CA  . THR   J  1 80  ? 68.149  -2.722  78.181  1.00 24.01 ? 80  THR   J CA  1 
ATOM   13038 C  C   . THR   J  1 80  ? 69.246  -2.898  79.231  1.00 24.29 ? 80  THR   J C   1 
ATOM   13039 O  O   . THR   J  1 80  ? 69.029  -3.555  80.248  1.00 24.68 ? 80  THR   J O   1 
ATOM   13040 C  CB  . THR   J  1 80  ? 68.262  -3.738  77.036  1.00 23.70 ? 80  THR   J CB  1 
ATOM   13041 O  OG1 . THR   J  1 80  ? 67.159  -3.531  76.155  1.00 23.28 ? 80  THR   J OG1 1 
ATOM   13042 C  CG2 . THR   J  1 80  ? 68.249  -5.176  77.511  1.00 23.56 ? 80  THR   J CG2 1 
ATOM   13043 N  N   . ILE   J  1 81  ? 70.421  -2.307  78.984  1.00 24.25 ? 81  ILE   J N   1 
ATOM   13044 C  CA  . ILE   J  1 81  ? 71.510  -2.338  79.949  1.00 24.23 ? 81  ILE   J CA  1 
ATOM   13045 C  C   . ILE   J  1 81  ? 71.026  -1.764  81.280  1.00 24.79 ? 81  ILE   J C   1 
ATOM   13046 O  O   . ILE   J  1 81  ? 71.248  -2.367  82.326  1.00 26.42 ? 81  ILE   J O   1 
ATOM   13047 C  CB  . ILE   J  1 81  ? 72.760  -1.603  79.420  1.00 23.31 ? 81  ILE   J CB  1 
ATOM   13048 C  CG1 . ILE   J  1 81  ? 73.427  -2.383  78.283  1.00 23.57 ? 81  ILE   J CG1 1 
ATOM   13049 C  CG2 . ILE   J  1 81  ? 73.745  -1.311  80.546  1.00 23.15 ? 81  ILE   J CG2 1 
ATOM   13050 C  CD1 . ILE   J  1 81  ? 74.412  -1.571  77.469  1.00 23.72 ? 81  ILE   J CD1 1 
ATOM   13051 N  N   . GLN   J  1 82  ? 70.374  -0.599  81.243  1.00 25.51 ? 82  GLN   J N   1 
ATOM   13052 C  CA  . GLN   J  1 82  ? 70.003  0.089   82.469  1.00 26.07 ? 82  GLN   J CA  1 
ATOM   13053 C  C   . GLN   J  1 82  ? 68.816  -0.614  83.135  1.00 26.90 ? 82  GLN   J C   1 
ATOM   13054 O  O   . GLN   J  1 82  ? 68.645  -0.500  84.342  1.00 25.81 ? 82  GLN   J O   1 
ATOM   13055 C  CB  . GLN   J  1 82  ? 69.672  1.565   82.218  1.00 26.12 ? 82  GLN   J CB  1 
ATOM   13056 C  CG  . GLN   J  1 82  ? 70.709  2.360   81.423  1.00 26.35 ? 82  GLN   J CG  1 
ATOM   13057 C  CD  . GLN   J  1 82  ? 72.160  2.122   81.770  1.00 26.76 ? 82  GLN   J CD  1 
ATOM   13058 O  OE1 . GLN   J  1 82  ? 73.038  2.259   80.922  1.00 28.48 ? 82  GLN   J OE1 1 
ATOM   13059 N  NE2 . GLN   J  1 82  ? 72.442  1.841   83.031  1.00 26.48 ? 82  GLN   J NE2 1 
ATOM   13060 N  N   . HIS   J  1 83  ? 68.008  -1.353  82.358  1.00 27.48 ? 83  HIS   J N   1 
ATOM   13061 C  CA  . HIS   J  1 83  ? 66.833  -2.024  82.893  1.00 28.40 ? 83  HIS   J CA  1 
ATOM   13062 C  C   . HIS   J  1 83  ? 67.211  -3.231  83.753  1.00 29.10 ? 83  HIS   J C   1 
ATOM   13063 O  O   . HIS   J  1 83  ? 66.611  -3.443  84.807  1.00 29.06 ? 83  HIS   J O   1 
ATOM   13064 C  CB  . HIS   J  1 83  ? 65.907  -2.528  81.780  1.00 28.83 ? 83  HIS   J CB  1 
ATOM   13065 C  CG  . HIS   J  1 83  ? 64.670  -3.184  82.302  1.00 29.64 ? 83  HIS   J CG  1 
ATOM   13066 N  ND1 . HIS   J  1 83  ? 63.626  -2.473  82.855  1.00 30.41 ? 83  HIS   J ND1 1 
ATOM   13067 C  CD2 . HIS   J  1 83  ? 64.315  -4.474  82.368  1.00 29.92 ? 83  HIS   J CD2 1 
ATOM   13068 C  CE1 . HIS   J  1 83  ? 62.675  -3.317  83.235  1.00 29.98 ? 83  HIS   J CE1 1 
ATOM   13069 N  NE2 . HIS   J  1 83  ? 63.074  -4.536  82.951  1.00 29.83 ? 83  HIS   J NE2 1 
ATOM   13070 N  N   . ILE   J  1 84  ? 68.180  -4.029  83.289  1.00 29.41 ? 84  ILE   J N   1 
ATOM   13071 C  CA  . ILE   J  1 84  ? 68.470  -5.314  83.907  1.00 29.85 ? 84  ILE   J CA  1 
ATOM   13072 C  C   . ILE   J  1 84  ? 69.233  -5.096  85.214  1.00 30.90 ? 84  ILE   J C   1 
ATOM   13073 O  O   . ILE   J  1 84  ? 69.879  -4.064  85.396  1.00 30.16 ? 84  ILE   J O   1 
ATOM   13074 C  CB  . ILE   J  1 84  ? 69.222  -6.247  82.934  1.00 30.04 ? 84  ILE   J CB  1 
ATOM   13075 C  CG1 . ILE   J  1 84  ? 70.612  -5.716  82.563  1.00 30.09 ? 84  ILE   J CG1 1 
ATOM   13076 C  CG2 . ILE   J  1 84  ? 68.366  -6.525  81.704  1.00 30.02 ? 84  ILE   J CG2 1 
ATOM   13077 C  CD1 . ILE   J  1 84  ? 71.469  -6.701  81.803  1.00 30.09 ? 84  ILE   J CD1 1 
ATOM   13078 N  N   . LYS   J  1 85  ? 69.155  -6.095  86.107  1.00 31.45 ? 85  LYS   J N   1 
ATOM   13079 C  CA  . LYS   J  1 85  ? 69.737  -6.025  87.440  1.00 31.91 ? 85  LYS   J CA  1 
ATOM   13080 C  C   . LYS   J  1 85  ? 71.258  -6.135  87.390  1.00 29.45 ? 85  LYS   J C   1 
ATOM   13081 O  O   . LYS   J  1 85  ? 71.942  -5.373  88.067  1.00 29.04 ? 85  LYS   J O   1 
ATOM   13082 C  CB  . LYS   J  1 85  ? 69.239  -7.151  88.358  1.00 35.48 ? 85  LYS   J CB  1 
ATOM   13083 C  CG  . LYS   J  1 85  ? 67.945  -6.894  89.122  1.00 39.30 ? 85  LYS   J CG  1 
ATOM   13084 C  CD  . LYS   J  1 85  ? 66.748  -7.670  88.602  1.00 42.87 ? 85  LYS   J CD  1 
ATOM   13085 C  CE  . LYS   J  1 85  ? 65.718  -7.962  89.676  1.00 45.16 ? 85  LYS   J CE  1 
ATOM   13086 N  NZ  . LYS   J  1 85  ? 65.058  -6.729  90.170  1.00 47.67 ? 85  LYS   J NZ  1 
ATOM   13087 N  N   . PRO   J  1 86  ? 71.842  -7.116  86.660  1.00 27.81 ? 86  PRO   J N   1 
ATOM   13088 C  CA  . PRO   J  1 86  ? 73.294  -7.282  86.640  1.00 27.24 ? 86  PRO   J CA  1 
ATOM   13089 C  C   . PRO   J  1 86  ? 74.017  -6.029  86.153  1.00 27.00 ? 86  PRO   J C   1 
ATOM   13090 O  O   . PRO   J  1 86  ? 73.515  -5.323  85.280  1.00 26.51 ? 86  PRO   J O   1 
ATOM   13091 C  CB  . PRO   J  1 86  ? 73.542  -8.417  85.633  1.00 27.47 ? 86  PRO   J CB  1 
ATOM   13092 C  CG  . PRO   J  1 86  ? 72.219  -9.136  85.517  1.00 27.19 ? 86  PRO   J CG  1 
ATOM   13093 C  CD  . PRO   J  1 86  ? 71.159  -8.094  85.797  1.00 27.21 ? 86  PRO   J CD  1 
ATOM   13094 N  N   . ASP   J  1 87  ? 75.184  -5.758  86.747  1.00 26.06 ? 87  ASP   J N   1 
ATOM   13095 C  CA  . ASP   J  1 87  ? 76.109  -4.783  86.203  1.00 25.29 ? 87  ASP   J CA  1 
ATOM   13096 C  C   . ASP   J  1 87  ? 76.575  -5.264  84.834  1.00 24.90 ? 87  ASP   J C   1 
ATOM   13097 O  O   . ASP   J  1 87  ? 76.890  -6.438  84.669  1.00 25.83 ? 87  ASP   J O   1 
ATOM   13098 C  CB  . ASP   J  1 87  ? 77.337  -4.607  87.097  1.00 25.47 ? 87  ASP   J CB  1 
ATOM   13099 C  CG  . ASP   J  1 87  ? 77.080  -3.881  88.402  1.00 25.41 ? 87  ASP   J CG  1 
ATOM   13100 O  OD1 . ASP   J  1 87  ? 76.001  -3.288  88.542  1.00 25.86 ? 87  ASP   J OD1 1 
ATOM   13101 O  OD2 . ASP   J  1 87  ? 77.973  -3.912  89.258  1.00 26.50 ? 87  ASP   J OD2 1 
ATOM   13102 N  N   . VAL   J  1 88  ? 76.626  -4.347  83.864  1.00 24.22 ? 88  VAL   J N   1 
ATOM   13103 C  CA  . VAL   J  1 88  ? 77.211  -4.636  82.567  1.00 23.57 ? 88  VAL   J CA  1 
ATOM   13104 C  C   . VAL   J  1 88  ? 78.528  -3.875  82.463  1.00 23.22 ? 88  VAL   J C   1 
ATOM   13105 O  O   . VAL   J  1 88  ? 78.526  -2.653  82.364  1.00 23.81 ? 88  VAL   J O   1 
ATOM   13106 C  CB  . VAL   J  1 88  ? 76.239  -4.272  81.429  1.00 24.15 ? 88  VAL   J CB  1 
ATOM   13107 C  CG1 . VAL   J  1 88  ? 76.873  -4.429  80.055  1.00 24.01 ? 88  VAL   J CG1 1 
ATOM   13108 C  CG2 . VAL   J  1 88  ? 74.957  -5.088  81.522  1.00 24.15 ? 88  VAL   J CG2 1 
ATOM   13109 N  N   . GLN   J  1 89  ? 79.643  -4.612  82.507  1.00 22.82 ? 89  GLN   J N   1 
ATOM   13110 C  CA  . GLN   J  1 89  ? 80.954  -4.038  82.268  1.00 22.54 ? 89  GLN   J CA  1 
ATOM   13111 C  C   . GLN   J  1 89  ? 81.103  -3.764  80.774  1.00 21.78 ? 89  GLN   J C   1 
ATOM   13112 O  O   . GLN   J  1 89  ? 80.578  -4.508  79.948  1.00 21.67 ? 89  GLN   J O   1 
ATOM   13113 C  CB  . GLN   J  1 89  ? 82.071  -4.976  82.726  1.00 22.97 ? 89  GLN   J CB  1 
ATOM   13114 C  CG  . GLN   J  1 89  ? 81.887  -5.524  84.134  1.00 23.26 ? 89  GLN   J CG  1 
ATOM   13115 C  CD  . GLN   J  1 89  ? 83.195  -5.913  84.778  1.00 23.58 ? 89  GLN   J CD  1 
ATOM   13116 O  OE1 . GLN   J  1 89  ? 84.270  -5.735  84.209  1.00 23.64 ? 89  GLN   J OE1 1 
ATOM   13117 N  NE2 . GLN   J  1 89  ? 83.112  -6.454  85.983  1.00 23.55 ? 89  GLN   J NE2 1 
ATOM   13118 N  N   . THR   J  1 90  ? 81.819  -2.687  80.439  1.00 21.47 ? 90  THR   J N   1 
ATOM   13119 C  CA  . THR   J  1 90  ? 82.123  -2.367  79.052  1.00 21.02 ? 90  THR   J CA  1 
ATOM   13120 C  C   . THR   J  1 90  ? 83.635  -2.300  78.871  1.00 21.11 ? 90  THR   J C   1 
ATOM   13121 O  O   . THR   J  1 90  ? 84.348  -1.766  79.719  1.00 21.02 ? 90  THR   J O   1 
ATOM   13122 C  CB  . THR   J  1 90  ? 81.440  -1.069  78.606  1.00 20.56 ? 90  THR   J CB  1 
ATOM   13123 O  OG1 . THR   J  1 90  ? 81.807  -0.013  79.496  1.00 20.73 ? 90  THR   J OG1 1 
ATOM   13124 C  CG2 . THR   J  1 90  ? 79.936  -1.203  78.558  1.00 20.39 ? 90  THR   J CG2 1 
ATOM   13125 N  N   . ILE   J  1 91  ? 84.113  -2.865  77.760  1.00 21.35 ? 91  ILE   J N   1 
ATOM   13126 C  CA  . ILE   J  1 91  ? 85.528  -2.820  77.452  1.00 22.23 ? 91  ILE   J CA  1 
ATOM   13127 C  C   . ILE   J  1 91  ? 85.718  -2.468  75.980  1.00 21.92 ? 91  ILE   J C   1 
ATOM   13128 O  O   . ILE   J  1 91  ? 85.274  -3.196  75.090  1.00 21.74 ? 91  ILE   J O   1 
ATOM   13129 C  CB  . ILE   J  1 91  ? 86.227  -4.136  77.839  1.00 23.51 ? 91  ILE   J CB  1 
ATOM   13130 C  CG1 . ILE   J  1 91  ? 87.741  -4.013  77.673  1.00 24.13 ? 91  ILE   J CG1 1 
ATOM   13131 C  CG2 . ILE   J  1 91  ? 85.662  -5.322  77.070  1.00 24.31 ? 91  ILE   J CG2 1 
ATOM   13132 C  CD1 . ILE   J  1 91  ? 88.516  -4.674  78.783  1.00 26.09 ? 91  ILE   J CD1 1 
ATOM   13133 N  N   . CYS   J  1 92  ? 86.400  -1.344  75.751  1.00 21.31 ? 92  CYS   J N   1 
ATOM   13134 C  CA  . CYS   J  1 92  ? 86.700  -0.901  74.402  1.00 21.62 ? 92  CYS   J CA  1 
ATOM   13135 C  C   . CYS   J  1 92  ? 88.000  -1.543  73.934  1.00 21.48 ? 92  CYS   J C   1 
ATOM   13136 O  O   . CYS   J  1 92  ? 89.042  -1.377  74.564  1.00 21.44 ? 92  CYS   J O   1 
ATOM   13137 C  CB  . CYS   J  1 92  ? 86.830  0.611   74.302  1.00 22.29 ? 92  CYS   J CB  1 
ATOM   13138 S  SG  . CYS   J  1 92  ? 87.197  1.163   72.615  1.00 22.50 ? 92  CYS   J SG  1 
ATOM   13139 N  N   . ILE   J  1 93  ? 87.898  -2.278  72.825  1.00 21.85 ? 93  ILE   J N   1 
ATOM   13140 C  CA  . ILE   J  1 93  ? 89.037  -2.892  72.171  1.00 23.80 ? 93  ILE   J CA  1 
ATOM   13141 C  C   . ILE   J  1 93  ? 88.996  -2.503  70.694  1.00 24.29 ? 93  ILE   J C   1 
ATOM   13142 O  O   . ILE   J  1 93  ? 87.979  -2.689  70.028  1.00 25.02 ? 93  ILE   J O   1 
ATOM   13143 C  CB  . ILE   J  1 93  ? 89.001  -4.413  72.418  1.00 25.24 ? 93  ILE   J CB  1 
ATOM   13144 C  CG1 . ILE   J  1 93  ? 89.230  -4.716  73.904  1.00 25.84 ? 93  ILE   J CG1 1 
ATOM   13145 C  CG2 . ILE   J  1 93  ? 89.993  -5.143  71.533  1.00 25.67 ? 93  ILE   J CG2 1 
ATOM   13146 C  CD1 . ILE   J  1 93  ? 89.072  -6.166  74.295  1.00 26.49 ? 93  ILE   J CD1 1 
ATOM   13147 N  N   . GLY   J  1 94  ? 90.107  -1.948  70.199  1.00 24.14 ? 94  GLY   J N   1 
ATOM   13148 C  CA  . GLY   J  1 94  ? 90.183  -1.434  68.842  1.00 24.75 ? 94  GLY   J CA  1 
ATOM   13149 C  C   . GLY   J  1 94  ? 89.648  -0.006  68.729  1.00 25.06 ? 94  GLY   J C   1 
ATOM   13150 O  O   . GLY   J  1 94  ? 90.415  0.954   68.790  1.00 24.32 ? 94  GLY   J O   1 
ATOM   13151 N  N   . MET   J  1 95  ? 88.326  0.121   68.567  1.00 26.53 ? 95  MET   J N   1 
ATOM   13152 C  CA  A MET   J  1 95  ? 87.703  1.411   68.321  0.50 27.52 ? 95  MET   J CA  1 
ATOM   13153 C  CA  B MET   J  1 95  ? 87.697  1.408   68.313  0.50 27.30 ? 95  MET   J CA  1 
ATOM   13154 C  C   . MET   J  1 95  ? 86.288  1.423   68.898  1.00 26.27 ? 95  MET   J C   1 
ATOM   13155 O  O   . MET   J  1 95  ? 85.540  0.462   68.756  1.00 27.05 ? 95  MET   J O   1 
ATOM   13156 C  CB  A MET   J  1 95  ? 87.703  1.720   66.815  0.50 29.66 ? 95  MET   J CB  1 
ATOM   13157 C  CB  B MET   J  1 95  ? 87.640  1.711   66.808  0.50 29.06 ? 95  MET   J CB  1 
ATOM   13158 C  CG  A MET   J  1 95  ? 86.353  2.098   66.218  0.50 32.36 ? 95  MET   J CG  1 
ATOM   13159 C  CG  B MET   J  1 95  ? 86.226  1.869   66.247  0.50 31.32 ? 95  MET   J CG  1 
ATOM   13160 S  SD  A MET   J  1 95  ? 86.493  2.737   64.519  0.50 36.48 ? 95  MET   J SD  1 
ATOM   13161 S  SD  B MET   J  1 95  ? 86.154  2.746   64.664  0.50 34.54 ? 95  MET   J SD  1 
ATOM   13162 C  CE  A MET   J  1 95  ? 86.293  1.235   63.561  0.50 36.13 ? 95  MET   J CE  1 
ATOM   13163 C  CE  B MET   J  1 95  ? 87.345  4.047   64.978  0.50 33.95 ? 95  MET   J CE  1 
ATOM   13164 N  N   . ALA   J  1 96  ? 85.935  2.528   69.562  1.00 23.76 ? 96  ALA   J N   1 
ATOM   13165 C  CA  . ALA   J  1 96  ? 84.551  2.806   69.904  1.00 22.32 ? 96  ALA   J CA  1 
ATOM   13166 C  C   . ALA   J  1 96  ? 84.231  4.214   69.417  1.00 22.14 ? 96  ALA   J C   1 
ATOM   13167 O  O   . ALA   J  1 96  ? 84.733  5.191   69.969  1.00 22.00 ? 96  ALA   J O   1 
ATOM   13168 C  CB  . ALA   J  1 96  ? 84.311  2.652   71.384  1.00 22.28 ? 96  ALA   J CB  1 
ATOM   13169 N  N   . ALA   J  1 97  ? 83.421  4.305   68.358  1.00 21.12 ? 97  ALA   J N   1 
ATOM   13170 C  CA  . ALA   J  1 97  ? 83.108  5.590   67.758  1.00 21.36 ? 97  ALA   J CA  1 
ATOM   13171 C  C   . ALA   J  1 97  ? 81.603  5.831   67.797  1.00 21.38 ? 97  ALA   J C   1 
ATOM   13172 O  O   . ALA   J  1 97  ? 80.807  4.895   67.712  1.00 20.18 ? 97  ALA   J O   1 
ATOM   13173 C  CB  . ALA   J  1 97  ? 83.650  5.656   66.352  1.00 21.45 ? 97  ALA   J CB  1 
ATOM   13174 N  N   . SER   J  1 98  ? 81.241  7.108   67.948  1.00 21.14 ? 98  SER   J N   1 
ATOM   13175 C  CA  . SER   J  1 98  ? 79.869  7.567   67.837  1.00 22.01 ? 98  SER   J CA  1 
ATOM   13176 C  C   . SER   J  1 98  ? 78.983  6.818   68.837  1.00 21.36 ? 98  SER   J C   1 
ATOM   13177 O  O   . SER   J  1 98  ? 79.269  6.864   70.029  1.00 20.93 ? 98  SER   J O   1 
ATOM   13178 C  CB  . SER   J  1 98  ? 79.404  7.478   66.407  1.00 23.14 ? 98  SER   J CB  1 
ATOM   13179 O  OG  . SER   J  1 98  ? 80.319  8.160   65.556  1.00 25.05 ? 98  SER   J OG  1 
ATOM   13180 N  N   . MET   J  1 99  ? 77.929  6.128   68.374  1.00 21.13 ? 99  MET   J N   1 
ATOM   13181 C  CA  . MET   J  1 99  ? 77.038  5.406   69.278  1.00 21.84 ? 99  MET   J CA  1 
ATOM   13182 C  C   . MET   J  1 99  ? 77.815  4.337   70.049  1.00 20.62 ? 99  MET   J C   1 
ATOM   13183 O  O   . MET   J  1 99  ? 77.422  3.966   71.150  1.00 20.05 ? 99  MET   J O   1 
ATOM   13184 C  CB  . MET   J  1 99  ? 75.880  4.722   68.540  1.00 23.11 ? 99  MET   J CB  1 
ATOM   13185 C  CG  . MET   J  1 99  ? 74.533  5.454   68.595  1.00 25.18 ? 99  MET   J CG  1 
ATOM   13186 S  SD  . MET   J  1 99  ? 74.189  6.446   70.088  1.00 26.39 ? 99  MET   J SD  1 
ATOM   13187 C  CE  . MET   J  1 99  ? 72.984  5.439   70.946  1.00 25.88 ? 99  MET   J CE  1 
ATOM   13188 N  N   . GLY   J  1 100 ? 78.908  3.831   69.461  1.00 20.07 ? 100 GLY   J N   1 
ATOM   13189 C  CA  . GLY   J  1 100 ? 79.770  2.867   70.126  1.00 20.28 ? 100 GLY   J CA  1 
ATOM   13190 C  C   . GLY   J  1 100 ? 80.410  3.430   71.397  1.00 20.38 ? 100 GLY   J C   1 
ATOM   13191 O  O   . GLY   J  1 100 ? 80.502  2.726   72.404  1.00 20.14 ? 100 GLY   J O   1 
ATOM   13192 N  N   . SER   J  1 101 ? 80.860  4.689   71.338  1.00 19.81 ? 101 SER   J N   1 
ATOM   13193 C  CA  . SER   J  1 101 ? 81.482  5.332   72.488  1.00 19.95 ? 101 SER   J CA  1 
ATOM   13194 C  C   . SER   J  1 101 ? 80.416  5.683   73.532  1.00 19.87 ? 101 SER   J C   1 
ATOM   13195 O  O   . SER   J  1 101 ? 80.692  5.700   74.729  1.00 19.54 ? 101 SER   J O   1 
ATOM   13196 C  CB  . SER   J  1 101 ? 82.286  6.534   72.073  1.00 20.20 ? 101 SER   J CB  1 
ATOM   13197 O  OG  . SER   J  1 101 ? 81.447  7.572   71.584  1.00 21.44 ? 101 SER   J OG  1 
ATOM   13198 N  N   . PHE   J  1 102 ? 79.191  5.945   73.064  1.00 19.60 ? 102 PHE   J N   1 
ATOM   13199 C  CA  . PHE   J  1 102 ? 78.057  6.193   73.938  1.00 19.87 ? 102 PHE   J CA  1 
ATOM   13200 C  C   . PHE   J  1 102 ? 77.768  4.961   74.794  1.00 19.84 ? 102 PHE   J C   1 
ATOM   13201 O  O   . PHE   J  1 102 ? 77.528  5.071   75.994  1.00 19.72 ? 102 PHE   J O   1 
ATOM   13202 C  CB  . PHE   J  1 102 ? 76.820  6.553   73.112  1.00 19.80 ? 102 PHE   J CB  1 
ATOM   13203 C  CG  . PHE   J  1 102 ? 75.622  6.981   73.918  1.00 19.76 ? 102 PHE   J CG  1 
ATOM   13204 C  CD1 . PHE   J  1 102 ? 75.563  8.246   74.483  1.00 19.76 ? 102 PHE   J CD1 1 
ATOM   13205 C  CD2 . PHE   J  1 102 ? 74.558  6.113   74.121  1.00 19.61 ? 102 PHE   J CD2 1 
ATOM   13206 C  CE1 . PHE   J  1 102 ? 74.457  8.639   75.221  1.00 20.27 ? 102 PHE   J CE1 1 
ATOM   13207 C  CE2 . PHE   J  1 102 ? 73.455  6.505   74.863  1.00 19.76 ? 102 PHE   J CE2 1 
ATOM   13208 C  CZ  . PHE   J  1 102 ? 73.406  7.766   75.411  1.00 20.25 ? 102 PHE   J CZ  1 
ATOM   13209 N  N   . LEU   J  1 103 ? 77.782  3.784   74.161  1.00 19.73 ? 103 LEU   J N   1 
ATOM   13210 C  CA  . LEU   J  1 103 ? 77.491  2.542   74.856  1.00 19.61 ? 103 LEU   J CA  1 
ATOM   13211 C  C   . LEU   J  1 103 ? 78.648  2.185   75.787  1.00 19.15 ? 103 LEU   J C   1 
ATOM   13212 O  O   . LEU   J  1 103 ? 78.426  1.638   76.865  1.00 18.47 ? 103 LEU   J O   1 
ATOM   13213 C  CB  . LEU   J  1 103 ? 77.212  1.442   73.826  1.00 19.52 ? 103 LEU   J CB  1 
ATOM   13214 C  CG  . LEU   J  1 103 ? 75.881  1.575   73.085  1.00 19.42 ? 103 LEU   J CG  1 
ATOM   13215 C  CD1 . LEU   J  1 103 ? 75.702  0.455   72.075  1.00 19.63 ? 103 LEU   J CD1 1 
ATOM   13216 C  CD2 . LEU   J  1 103 ? 74.710  1.590   74.058  1.00 19.81 ? 103 LEU   J CD2 1 
ATOM   13217 N  N   . LEU   J  1 104 ? 79.874  2.519   75.380  1.00 18.96 ? 104 LEU   J N   1 
ATOM   13218 C  CA  . LEU   J  1 104 ? 81.035  2.325   76.234  1.00 19.66 ? 104 LEU   J CA  1 
ATOM   13219 C  C   . LEU   J  1 104 ? 80.841  3.091   77.545  1.00 20.03 ? 104 LEU   J C   1 
ATOM   13220 O  O   . LEU   J  1 104 ? 81.111  2.567   78.624  1.00 20.07 ? 104 LEU   J O   1 
ATOM   13221 C  CB  . LEU   J  1 104 ? 82.289  2.785   75.481  1.00 19.39 ? 104 LEU   J CB  1 
ATOM   13222 C  CG  . LEU   J  1 104 ? 83.590  2.811   76.280  1.00 19.29 ? 104 LEU   J CG  1 
ATOM   13223 C  CD1 . LEU   J  1 104 ? 83.984  1.416   76.744  1.00 19.25 ? 104 LEU   J CD1 1 
ATOM   13224 C  CD2 . LEU   J  1 104 ? 84.704  3.434   75.455  1.00 19.49 ? 104 LEU   J CD2 1 
ATOM   13225 N  N   . ALA   J  1 105 ? 80.330  4.322   77.443  1.00 20.13 ? 105 ALA   J N   1 
ATOM   13226 C  CA  . ALA   J  1 105 ? 80.164  5.188   78.602  1.00 20.56 ? 105 ALA   J CA  1 
ATOM   13227 C  C   . ALA   J  1 105 ? 78.964  4.765   79.452  1.00 20.63 ? 105 ALA   J C   1 
ATOM   13228 O  O   . ALA   J  1 105 ? 78.805  5.260   80.565  1.00 19.90 ? 105 ALA   J O   1 
ATOM   13229 C  CB  . ALA   J  1 105 ? 80.011  6.617   78.147  1.00 20.82 ? 105 ALA   J CB  1 
ATOM   13230 N  N   . ALA   J  1 106 ? 78.117  3.882   78.906  1.00 20.72 ? 106 ALA   J N   1 
ATOM   13231 C  CA  . ALA   J  1 106 ? 76.862  3.494   79.528  1.00 21.11 ? 106 ALA   J CA  1 
ATOM   13232 C  C   . ALA   J  1 106 ? 77.031  2.267   80.425  1.00 21.64 ? 106 ALA   J C   1 
ATOM   13233 O  O   . ALA   J  1 106 ? 76.065  1.837   81.058  1.00 21.71 ? 106 ALA   J O   1 
ATOM   13234 C  CB  . ALA   J  1 106 ? 75.828  3.243   78.458  1.00 21.65 ? 106 ALA   J CB  1 
ATOM   13235 N  N   . GLY   J  1 107 ? 78.244  1.703   80.471  1.00 21.72 ? 107 GLY   J N   1 
ATOM   13236 C  CA  . GLY   J  1 107 ? 78.543  0.582   81.347  1.00 22.42 ? 107 GLY   J CA  1 
ATOM   13237 C  C   . GLY   J  1 107 ? 78.404  0.958   82.821  1.00 23.03 ? 107 GLY   J C   1 
ATOM   13238 O  O   . GLY   J  1 107 ? 78.316  2.136   83.158  1.00 23.05 ? 107 GLY   J O   1 
ATOM   13239 N  N   . ALA   J  1 108 ? 78.387  -0.065  83.687  1.00 23.85 ? 108 ALA   J N   1 
ATOM   13240 C  CA  . ALA   J  1 108 ? 78.279  0.120   85.127  1.00 24.22 ? 108 ALA   J CA  1 
ATOM   13241 C  C   . ALA   J  1 108 ? 79.410  1.013   85.633  1.00 24.51 ? 108 ALA   J C   1 
ATOM   13242 O  O   . ALA   J  1 108 ? 80.563  0.837   85.237  1.00 24.34 ? 108 ALA   J O   1 
ATOM   13243 C  CB  . ALA   J  1 108 ? 78.313  -1.227  85.811  1.00 24.56 ? 108 ALA   J CB  1 
ATOM   13244 N  N   . LYS   J  1 109 ? 79.061  1.966   86.509  1.00 25.45 ? 109 LYS   J N   1 
ATOM   13245 C  CA  . LYS   J  1 109 ? 80.020  2.901   87.078  1.00 26.79 ? 109 LYS   J CA  1 
ATOM   13246 C  C   . LYS   J  1 109 ? 81.137  2.122   87.766  1.00 25.45 ? 109 LYS   J C   1 
ATOM   13247 O  O   . LYS   J  1 109 ? 80.872  1.263   88.604  1.00 25.36 ? 109 LYS   J O   1 
ATOM   13248 C  CB  . LYS   J  1 109 ? 79.337  3.877   88.047  1.00 29.66 ? 109 LYS   J CB  1 
ATOM   13249 C  CG  . LYS   J  1 109 ? 79.099  5.288   87.516  1.00 32.42 ? 109 LYS   J CG  1 
ATOM   13250 C  CD  . LYS   J  1 109 ? 78.404  5.362   86.168  1.00 34.55 ? 109 LYS   J CD  1 
ATOM   13251 C  CE  . LYS   J  1 109 ? 78.640  6.671   85.437  1.00 36.09 ? 109 LYS   J CE  1 
ATOM   13252 N  NZ  . LYS   J  1 109 ? 78.195  7.841   86.236  1.00 37.44 ? 109 LYS   J NZ  1 
ATOM   13253 N  N   . GLY   J  1 110 ? 82.381  2.408   87.366  1.00 23.85 ? 110 GLY   J N   1 
ATOM   13254 C  CA  . GLY   J  1 110 ? 83.553  1.747   87.914  1.00 23.89 ? 110 GLY   J CA  1 
ATOM   13255 C  C   . GLY   J  1 110 ? 83.995  0.537   87.089  1.00 23.37 ? 110 GLY   J C   1 
ATOM   13256 O  O   . GLY   J  1 110 ? 85.050  -0.027  87.354  1.00 23.95 ? 110 GLY   J O   1 
ATOM   13257 N  N   . LYS   J  1 111 ? 83.198  0.149   86.085  1.00 23.00 ? 111 LYS   J N   1 
ATOM   13258 C  CA  . LYS   J  1 111 ? 83.446  -1.069  85.330  1.00 22.41 ? 111 LYS   J CA  1 
ATOM   13259 C  C   . LYS   J  1 111 ? 83.399  -0.776  83.831  1.00 21.96 ? 111 LYS   J C   1 
ATOM   13260 O  O   . LYS   J  1 111 ? 82.941  -1.602  83.042  1.00 21.71 ? 111 LYS   J O   1 
ATOM   13261 C  CB  . LYS   J  1 111 ? 82.426  -2.136  85.737  1.00 22.29 ? 111 LYS   J CB  1 
ATOM   13262 C  CG  . LYS   J  1 111 ? 82.509  -2.561  87.197  1.00 22.62 ? 111 LYS   J CG  1 
ATOM   13263 C  CD  . LYS   J  1 111 ? 81.440  -3.538  87.616  1.00 22.95 ? 111 LYS   J CD  1 
ATOM   13264 C  CE  . LYS   J  1 111 ? 81.631  -4.031  89.035  1.00 23.31 ? 111 LYS   J CE  1 
ATOM   13265 N  NZ  . LYS   J  1 111 ? 80.607  -5.042  89.382  1.00 23.78 ? 111 LYS   J NZ  1 
ATOM   13266 N  N   . ARG   J  1 112 ? 83.888  0.410   83.452  1.00 21.78 ? 112 ARG   J N   1 
ATOM   13267 C  CA  . ARG   J  1 112 ? 84.051  0.781   82.056  1.00 21.25 ? 112 ARG   J CA  1 
ATOM   13268 C  C   . ARG   J  1 112 ? 85.546  0.866   81.768  1.00 20.92 ? 112 ARG   J C   1 
ATOM   13269 O  O   . ARG   J  1 112 ? 86.266  1.597   82.449  1.00 19.95 ? 112 ARG   J O   1 
ATOM   13270 C  CB  . ARG   J  1 112 ? 83.340  2.103   81.760  1.00 21.66 ? 112 ARG   J CB  1 
ATOM   13271 C  CG  . ARG   J  1 112 ? 81.865  2.122   82.142  1.00 21.70 ? 112 ARG   J CG  1 
ATOM   13272 C  CD  . ARG   J  1 112 ? 81.273  3.509   82.056  1.00 22.53 ? 112 ARG   J CD  1 
ATOM   13273 N  NE  . ARG   J  1 112 ? 81.928  4.430   82.978  1.00 23.35 ? 112 ARG   J NE  1 
ATOM   13274 C  CZ  . ARG   J  1 112 ? 81.840  5.753   82.928  1.00 24.19 ? 112 ARG   J CZ  1 
ATOM   13275 N  NH1 . ARG   J  1 112 ? 81.062  6.346   82.038  1.00 24.46 ? 112 ARG   J NH1 1 
ATOM   13276 N  NH2 . ARG   J  1 112 ? 82.551  6.483   83.773  1.00 25.17 ? 112 ARG   J NH2 1 
ATOM   13277 N  N   . PHE   J  1 113 ? 85.999  0.102   80.765  1.00 20.24 ? 113 PHE   J N   1 
ATOM   13278 C  CA  . PHE   J  1 113 ? 87.418  -0.054  80.500  1.00 20.96 ? 113 PHE   J CA  1 
ATOM   13279 C  C   . PHE   J  1 113 ? 87.738  0.180   79.026  1.00 20.73 ? 113 PHE   J C   1 
ATOM   13280 O  O   . PHE   J  1 113 ? 86.882  0.053   78.154  1.00 19.43 ? 113 PHE   J O   1 
ATOM   13281 C  CB  . PHE   J  1 113 ? 87.886  -1.456  80.895  1.00 21.55 ? 113 PHE   J CB  1 
ATOM   13282 C  CG  . PHE   J  1 113 ? 87.640  -1.838  82.332  1.00 22.11 ? 113 PHE   J CG  1 
ATOM   13283 C  CD1 . PHE   J  1 113 ? 88.542  -1.488  83.325  1.00 23.31 ? 113 PHE   J CD1 1 
ATOM   13284 C  CD2 . PHE   J  1 113 ? 86.502  -2.545  82.692  1.00 22.63 ? 113 PHE   J CD2 1 
ATOM   13285 C  CE1 . PHE   J  1 113 ? 88.317  -1.849  84.647  1.00 23.48 ? 113 PHE   J CE1 1 
ATOM   13286 C  CE2 . PHE   J  1 113 ? 86.275  -2.896  84.014  1.00 23.01 ? 113 PHE   J CE2 1 
ATOM   13287 C  CZ  . PHE   J  1 113 ? 87.183  -2.547  84.989  1.00 23.06 ? 113 PHE   J CZ  1 
ATOM   13288 N  N   . ALA   J  1 114 ? 89.007  0.515   78.775  1.00 21.67 ? 114 ALA   J N   1 
ATOM   13289 C  CA  . ALA   J  1 114 ? 89.584  0.445   77.443  1.00 22.03 ? 114 ALA   J CA  1 
ATOM   13290 C  C   . ALA   J  1 114 ? 90.991  -0.130  77.554  1.00 22.50 ? 114 ALA   J C   1 
ATOM   13291 O  O   . ALA   J  1 114 ? 91.679  0.093   78.547  1.00 23.61 ? 114 ALA   J O   1 
ATOM   13292 C  CB  . ALA   J  1 114 ? 89.588  1.812   76.802  1.00 22.47 ? 114 ALA   J CB  1 
ATOM   13293 N  N   . LEU   J  1 115 ? 91.405  -0.891  76.537  1.00 22.00 ? 115 LEU   J N   1 
ATOM   13294 C  CA  . LEU   J  1 115 ? 92.779  -1.357  76.465  1.00 22.28 ? 115 LEU   J CA  1 
ATOM   13295 C  C   . LEU   J  1 115 ? 93.653  -0.209  75.956  1.00 21.52 ? 115 LEU   J C   1 
ATOM   13296 O  O   . LEU   J  1 115 ? 93.143  0.738   75.360  1.00 20.64 ? 115 LEU   J O   1 
ATOM   13297 C  CB  . LEU   J  1 115 ? 92.844  -2.625  75.602  1.00 23.51 ? 115 LEU   J CB  1 
ATOM   13298 C  CG  . LEU   J  1 115 ? 92.676  -3.935  76.382  1.00 24.92 ? 115 LEU   J CG  1 
ATOM   13299 C  CD1 . LEU   J  1 115 ? 91.387  -3.947  77.177  1.00 26.16 ? 115 LEU   J CD1 1 
ATOM   13300 C  CD2 . LEU   J  1 115 ? 92.706  -5.150  75.471  1.00 25.73 ? 115 LEU   J CD2 1 
ATOM   13301 N  N   . PRO   J  1 116 ? 94.978  -0.231  76.228  1.00 20.91 ? 116 PRO   J N   1 
ATOM   13302 C  CA  . PRO   J  1 116 ? 95.826  0.958   76.095  1.00 20.69 ? 116 PRO   J CA  1 
ATOM   13303 C  C   . PRO   J  1 116 ? 95.863  1.645   74.730  1.00 20.39 ? 116 PRO   J C   1 
ATOM   13304 O  O   . PRO   J  1 116 ? 95.998  2.860   74.670  1.00 19.82 ? 116 PRO   J O   1 
ATOM   13305 C  CB  . PRO   J  1 116 ? 97.236  0.430   76.416  1.00 20.79 ? 116 PRO   J CB  1 
ATOM   13306 C  CG  . PRO   J  1 116 ? 96.994  -0.789  77.283  1.00 21.12 ? 116 PRO   J CG  1 
ATOM   13307 C  CD  . PRO   J  1 116 ? 95.723  -1.397  76.733  1.00 21.04 ? 116 PRO   J CD  1 
ATOM   13308 N  N   . ASN   J  1 117 ? 95.753  0.870   73.643  1.00 19.87 ? 117 ASN   J N   1 
ATOM   13309 C  CA  . ASN   J  1 117 ? 95.877  1.416   72.301  1.00 19.91 ? 117 ASN   J CA  1 
ATOM   13310 C  C   . ASN   J  1 117 ? 94.511  1.532   71.627  1.00 20.16 ? 117 ASN   J C   1 
ATOM   13311 O  O   . ASN   J  1 117 ? 94.436  1.873   70.450  1.00 19.98 ? 117 ASN   J O   1 
ATOM   13312 C  CB  . ASN   J  1 117 ? 96.843  0.586   71.454  1.00 19.90 ? 117 ASN   J CB  1 
ATOM   13313 C  CG  . ASN   J  1 117 ? 98.252  0.640   71.995  1.00 19.81 ? 117 ASN   J CG  1 
ATOM   13314 O  OD1 . ASN   J  1 117 ? 98.753  -0.342  72.538  1.00 20.76 ? 117 ASN   J OD1 1 
ATOM   13315 N  ND2 . ASN   J  1 117 ? 98.876  1.799   71.899  1.00 19.72 ? 117 ASN   J ND2 1 
ATOM   13316 N  N   . ALA   J  1 118 ? 93.432  1.271   72.373  1.00 20.46 ? 118 ALA   J N   1 
ATOM   13317 C  CA  . ALA   J  1 118 ? 92.089  1.421   71.836  1.00 20.73 ? 118 ALA   J CA  1 
ATOM   13318 C  C   . ALA   J  1 118 ? 91.806  2.900   71.576  1.00 21.20 ? 118 ALA   J C   1 
ATOM   13319 O  O   . ALA   J  1 118 ? 92.331  3.770   72.266  1.00 20.90 ? 118 ALA   J O   1 
ATOM   13320 C  CB  . ALA   J  1 118 ? 91.068  0.827   72.773  1.00 20.98 ? 118 ALA   J CB  1 
ATOM   13321 N  N   . GLU   J  1 119 ? 90.963  3.152   70.572  1.00 21.99 ? 119 GLU   J N   1 
ATOM   13322 C  CA  . GLU   J  1 119 ? 90.622  4.493   70.124  1.00 23.56 ? 119 GLU   J CA  1 
ATOM   13323 C  C   . GLU   J  1 119 ? 89.162  4.769   70.473  1.00 22.40 ? 119 GLU   J C   1 
ATOM   13324 O  O   . GLU   J  1 119 ? 88.306  3.918   70.264  1.00 22.70 ? 119 GLU   J O   1 
ATOM   13325 C  CB  . GLU   J  1 119 ? 90.893  4.566   68.619  1.00 25.62 ? 119 GLU   J CB  1 
ATOM   13326 C  CG  . GLU   J  1 119 ? 90.359  5.799   67.922  1.00 28.14 ? 119 GLU   J CG  1 
ATOM   13327 C  CD  . GLU   J  1 119 ? 90.574  5.728   66.420  1.00 29.83 ? 119 GLU   J CD  1 
ATOM   13328 O  OE1 . GLU   J  1 119 ? 91.749  5.750   66.002  1.00 32.61 ? 119 GLU   J OE1 1 
ATOM   13329 O  OE2 . GLU   J  1 119 ? 89.577  5.594   65.678  1.00 29.86 ? 119 GLU   J OE2 1 
ATOM   13330 N  N   . VAL   J  1 120 ? 88.886  5.967   70.997  1.00 21.76 ? 120 VAL   J N   1 
ATOM   13331 C  CA  . VAL   J  1 120 ? 87.529  6.382   71.309  1.00 20.92 ? 120 VAL   J CA  1 
ATOM   13332 C  C   . VAL   J  1 120 ? 87.246  7.686   70.564  1.00 20.92 ? 120 VAL   J C   1 
ATOM   13333 O  O   . VAL   J  1 120 ? 88.012  8.638   70.674  1.00 21.64 ? 120 VAL   J O   1 
ATOM   13334 C  CB  . VAL   J  1 120 ? 87.334  6.540   72.831  1.00 20.68 ? 120 VAL   J CB  1 
ATOM   13335 C  CG1 . VAL   J  1 120 ? 85.927  6.993   73.178  1.00 20.60 ? 120 VAL   J CG1 1 
ATOM   13336 C  CG2 . VAL   J  1 120 ? 87.678  5.259   73.586  1.00 20.44 ? 120 VAL   J CG2 1 
ATOM   13337 N  N   . MET   J  1 121 ? 86.147  7.733   69.805  1.00 20.92 ? 121 MET   J N   1 
ATOM   13338 C  CA  . MET   J  1 121 ? 85.812  8.946   69.075  1.00 21.23 ? 121 MET   J CA  1 
ATOM   13339 C  C   . MET   J  1 121 ? 84.375  9.360   69.384  1.00 20.49 ? 121 MET   J C   1 
ATOM   13340 O  O   . MET   J  1 121 ? 83.471  8.527   69.422  1.00 20.30 ? 121 MET   J O   1 
ATOM   13341 C  CB  . MET   J  1 121 ? 85.991  8.764   67.564  1.00 21.74 ? 121 MET   J CB  1 
ATOM   13342 C  CG  . MET   J  1 121 ? 85.809  10.059  66.788  1.00 22.68 ? 121 MET   J CG  1 
ATOM   13343 S  SD  . MET   J  1 121 ? 84.126  10.324  66.180  1.00 24.07 ? 121 MET   J SD  1 
ATOM   13344 C  CE  . MET   J  1 121 ? 84.149  9.265   64.734  1.00 24.32 ? 121 MET   J CE  1 
ATOM   13345 N  N   . ILE   J  1 122 ? 84.187  10.666  69.612  1.00 20.66 ? 122 ILE   J N   1 
ATOM   13346 C  CA  . ILE   J  1 122 ? 82.872  11.243  69.848  1.00 20.57 ? 122 ILE   J CA  1 
ATOM   13347 C  C   . ILE   J  1 122 ? 82.619  12.318  68.793  1.00 20.83 ? 122 ILE   J C   1 
ATOM   13348 O  O   . ILE   J  1 122 ? 83.540  13.037  68.411  1.00 20.51 ? 122 ILE   J O   1 
ATOM   13349 C  CB  . ILE   J  1 122 ? 82.753  11.793  71.286  1.00 20.98 ? 122 ILE   J CB  1 
ATOM   13350 C  CG1 . ILE   J  1 122 ? 83.839  12.826  71.607  1.00 20.94 ? 122 ILE   J CG1 1 
ATOM   13351 C  CG2 . ILE   J  1 122 ? 82.751  10.643  72.288  1.00 21.21 ? 122 ILE   J CG2 1 
ATOM   13352 C  CD1 . ILE   J  1 122 ? 83.665  13.523  72.939  1.00 21.46 ? 122 ILE   J CD1 1 
ATOM   13353 N  N   . HIS   J  1 123 ? 81.369  12.405  68.323  1.00 21.02 ? 123 HIS   J N   1 
ATOM   13354 C  CA  . HIS   J  1 123 ? 80.963  13.434  67.375  1.00 22.00 ? 123 HIS   J CA  1 
ATOM   13355 C  C   . HIS   J  1 123 ? 79.448  13.610  67.447  1.00 22.12 ? 123 HIS   J C   1 
ATOM   13356 O  O   . HIS   J  1 123 ? 78.766  12.862  68.142  1.00 22.88 ? 123 HIS   J O   1 
ATOM   13357 C  CB  . HIS   J  1 123 ? 81.477  13.120  65.962  1.00 22.84 ? 123 HIS   J CB  1 
ATOM   13358 C  CG  . HIS   J  1 123 ? 80.789  12.012  65.231  1.00 23.49 ? 123 HIS   J CG  1 
ATOM   13359 N  ND1 . HIS   J  1 123 ? 81.243  11.608  63.994  1.00 24.27 ? 123 HIS   J ND1 1 
ATOM   13360 C  CD2 . HIS   J  1 123 ? 79.725  11.241  65.497  1.00 24.25 ? 123 HIS   J CD2 1 
ATOM   13361 C  CE1 . HIS   J  1 123 ? 80.482  10.621  63.543  1.00 24.27 ? 123 HIS   J CE1 1 
ATOM   13362 N  NE2 . HIS   J  1 123 ? 79.549  10.384  64.436  1.00 24.43 ? 123 HIS   J NE2 1 
ATOM   13363 N  N   . GLN   J  1 124 ? 78.920  14.589  66.709  1.00 22.06 ? 124 GLN   J N   1 
ATOM   13364 C  CA  . GLN   J  1 124 ? 77.492  14.852  66.748  1.00 22.30 ? 124 GLN   J CA  1 
ATOM   13365 C  C   . GLN   J  1 124 ? 76.784  13.888  65.795  1.00 22.75 ? 124 GLN   J C   1 
ATOM   13366 O  O   . GLN   J  1 124 ? 77.396  13.353  64.874  1.00 22.60 ? 124 GLN   J O   1 
ATOM   13367 C  CB  . GLN   J  1 124 ? 77.188  16.328  66.471  1.00 22.66 ? 124 GLN   J CB  1 
ATOM   13368 C  CG  . GLN   J  1 124 ? 77.830  16.903  65.216  1.00 22.28 ? 124 GLN   J CG  1 
ATOM   13369 C  CD  . GLN   J  1 124 ? 77.232  18.244  64.871  1.00 22.13 ? 124 GLN   J CD  1 
ATOM   13370 O  OE1 . GLN   J  1 124 ? 77.932  19.215  64.584  1.00 23.83 ? 124 GLN   J OE1 1 
ATOM   13371 N  NE2 . GLN   J  1 124 ? 75.911  18.294  64.861  1.00 21.06 ? 124 GLN   J NE2 1 
ATOM   13372 N  N   . PRO   J  1 125 ? 75.485  13.597  66.020  1.00 23.18 ? 125 PRO   J N   1 
ATOM   13373 C  CA  . PRO   J  1 125 ? 74.740  12.678  65.158  1.00 24.00 ? 125 PRO   J CA  1 
ATOM   13374 C  C   . PRO   J  1 125 ? 74.651  13.138  63.702  1.00 24.70 ? 125 PRO   J C   1 
ATOM   13375 O  O   . PRO   J  1 125 ? 74.635  14.335  63.417  1.00 25.01 ? 125 PRO   J O   1 
ATOM   13376 C  CB  . PRO   J  1 125 ? 73.333  12.580  65.778  1.00 23.89 ? 125 PRO   J CB  1 
ATOM   13377 C  CG  . PRO   J  1 125 ? 73.284  13.596  66.908  1.00 23.85 ? 125 PRO   J CG  1 
ATOM   13378 C  CD  . PRO   J  1 125 ? 74.695  14.084  67.160  1.00 23.77 ? 125 PRO   J CD  1 
ATOM   13379 N  N   . LEU   J  1 126 ? 74.612  12.156  62.794  1.00 25.01 ? 126 LEU   J N   1 
ATOM   13380 C  CA  . LEU   J  1 126 ? 74.521  12.388  61.364  1.00 25.91 ? 126 LEU   J CA  1 
ATOM   13381 C  C   . LEU   J  1 126 ? 73.117  12.018  60.906  1.00 25.79 ? 126 LEU   J C   1 
ATOM   13382 O  O   . LEU   J  1 126 ? 72.502  11.121  61.472  1.00 25.00 ? 126 LEU   J O   1 
ATOM   13383 C  CB  . LEU   J  1 126 ? 75.557  11.518  60.645  1.00 26.86 ? 126 LEU   J CB  1 
ATOM   13384 C  CG  . LEU   J  1 126 ? 77.016  11.749  61.035  1.00 27.96 ? 126 LEU   J CG  1 
ATOM   13385 C  CD1 . LEU   J  1 126 ? 77.912  10.680  60.426  1.00 28.58 ? 126 LEU   J CD1 1 
ATOM   13386 C  CD2 . LEU   J  1 126 ? 77.475  13.130  60.599  1.00 28.33 ? 126 LEU   J CD2 1 
ATOM   13387 N  N   . GLY   J  1 127 ? 72.627  12.708  59.875  1.00 25.42 ? 127 GLY   J N   1 
ATOM   13388 C  CA  . GLY   J  1 127 ? 71.305  12.431  59.347  1.00 25.14 ? 127 GLY   J CA  1 
ATOM   13389 C  C   . GLY   J  1 127 ? 71.072  13.110  58.004  1.00 25.88 ? 127 GLY   J C   1 
ATOM   13390 O  O   . GLY   J  1 127 ? 71.995  13.635  57.381  1.00 25.21 ? 127 GLY   J O   1 
ATOM   13391 N  N   . GLY   J  1 128 ? 69.809  13.094  57.582  1.00 26.74 ? 128 GLY   J N   1 
ATOM   13392 C  CA  . GLY   J  1 128 ? 69.422  13.639  56.295  1.00 27.57 ? 128 GLY   J CA  1 
ATOM   13393 C  C   . GLY   J  1 128 ? 67.950  14.026  56.294  1.00 28.75 ? 128 GLY   J C   1 
ATOM   13394 O  O   . GLY   J  1 128 ? 67.189  13.603  57.163  1.00 29.62 ? 128 GLY   J O   1 
ATOM   13395 N  N   . ALA   J  1 129 ? 67.573  14.842  55.310  1.00 29.65 ? 129 ALA   J N   1 
ATOM   13396 C  CA  . ALA   J  1 129 ? 66.195  15.261  55.138  1.00 30.73 ? 129 ALA   J CA  1 
ATOM   13397 C  C   . ALA   J  1 129 ? 66.040  15.853  53.744  1.00 30.76 ? 129 ALA   J C   1 
ATOM   13398 O  O   . ALA   J  1 129 ? 66.872  16.654  53.328  1.00 29.92 ? 129 ALA   J O   1 
ATOM   13399 C  CB  . ALA   J  1 129 ? 65.826  16.266  56.201  1.00 31.55 ? 129 ALA   J CB  1 
ATOM   13400 N  N   . GLN   J  1 130 ? 64.986  15.435  53.035  1.00 31.07 ? 130 GLN   J N   1 
ATOM   13401 C  CA  . GLN   J  1 130 ? 64.626  16.028  51.758  1.00 31.72 ? 130 GLN   J CA  1 
ATOM   13402 C  C   . GLN   J  1 130 ? 63.110  16.177  51.684  1.00 30.19 ? 130 GLN   J C   1 
ATOM   13403 O  O   . GLN   J  1 130 ? 62.376  15.486  52.386  1.00 30.63 ? 130 GLN   J O   1 
ATOM   13404 C  CB  . GLN   J  1 130 ? 65.166  15.196  50.594  1.00 34.57 ? 130 GLN   J CB  1 
ATOM   13405 C  CG  . GLN   J  1 130 ? 64.973  13.697  50.762  1.00 37.41 ? 130 GLN   J CG  1 
ATOM   13406 C  CD  . GLN   J  1 130 ? 65.189  12.934  49.477  1.00 40.60 ? 130 GLN   J CD  1 
ATOM   13407 O  OE1 . GLN   J  1 130 ? 64.393  12.073  49.106  1.00 43.67 ? 130 GLN   J OE1 1 
ATOM   13408 N  NE2 . GLN   J  1 130 ? 66.284  13.226  48.794  1.00 42.34 ? 130 GLN   J NE2 1 
ATOM   13409 N  N   . GLY   J  1 131 ? 62.660  17.101  50.832  1.00 27.96 ? 131 GLY   J N   1 
ATOM   13410 C  CA  . GLY   J  1 131 ? 61.245  17.369  50.649  1.00 26.56 ? 131 GLY   J CA  1 
ATOM   13411 C  C   . GLY   J  1 131 ? 60.916  18.840  50.891  1.00 25.41 ? 131 GLY   J C   1 
ATOM   13412 O  O   . GLY   J  1 131 ? 61.749  19.715  50.660  1.00 23.86 ? 131 GLY   J O   1 
ATOM   13413 N  N   . GLN   J  1 132 ? 59.692  19.086  51.374  1.00 24.10 ? 132 GLN   J N   1 
ATOM   13414 C  CA  . GLN   J  1 132 ? 59.180  20.429  51.590  1.00 23.94 ? 132 GLN   J CA  1 
ATOM   13415 C  C   . GLN   J  1 132 ? 59.888  21.066  52.784  1.00 23.69 ? 132 GLN   J C   1 
ATOM   13416 O  O   . GLN   J  1 132 ? 60.416  20.364  53.641  1.00 24.19 ? 132 GLN   J O   1 
ATOM   13417 C  CB  . GLN   J  1 132 ? 57.678  20.392  51.872  1.00 24.22 ? 132 GLN   J CB  1 
ATOM   13418 C  CG  . GLN   J  1 132 ? 56.835  19.770  50.765  1.00 24.80 ? 132 GLN   J CG  1 
ATOM   13419 C  CD  . GLN   J  1 132 ? 55.365  19.837  51.109  1.00 25.64 ? 132 GLN   J CD  1 
ATOM   13420 O  OE1 . GLN   J  1 132 ? 54.896  19.201  52.052  1.00 25.73 ? 132 GLN   J OE1 1 
ATOM   13421 N  NE2 . GLN   J  1 132 ? 54.619  20.628  50.356  1.00 26.22 ? 132 GLN   J NE2 1 
ATOM   13422 N  N   . ALA   J  1 133 ? 59.853  22.399  52.847  1.00 22.88 ? 133 ALA   J N   1 
ATOM   13423 C  CA  . ALA   J  1 133 ? 60.463  23.149  53.937  1.00 23.86 ? 133 ALA   J CA  1 
ATOM   13424 C  C   . ALA   J  1 133 ? 59.980  22.653  55.304  1.00 23.97 ? 133 ALA   J C   1 
ATOM   13425 O  O   . ALA   J  1 133 ? 60.781  22.508  56.224  1.00 23.67 ? 133 ALA   J O   1 
ATOM   13426 C  CB  . ALA   J  1 133 ? 60.190  24.623  53.765  1.00 23.78 ? 133 ALA   J CB  1 
ATOM   13427 N  N   . THR   J  1 134 ? 58.677  22.372  55.434  1.00 24.26 ? 134 THR   J N   1 
ATOM   13428 C  CA  . THR   J  1 134 ? 58.105  21.976  56.714  1.00 24.13 ? 134 THR   J CA  1 
ATOM   13429 C  C   . THR   J  1 134 ? 58.627  20.597  57.112  1.00 23.77 ? 134 THR   J C   1 
ATOM   13430 O  O   . THR   J  1 134 ? 58.824  20.337  58.297  1.00 23.92 ? 134 THR   J O   1 
ATOM   13431 C  CB  . THR   J  1 134 ? 56.570  21.998  56.688  1.00 24.69 ? 134 THR   J CB  1 
ATOM   13432 O  OG1 . THR   J  1 134 ? 56.118  21.270  55.548  1.00 25.29 ? 134 THR   J OG1 1 
ATOM   13433 C  CG2 . THR   J  1 134 ? 55.994  23.395  56.632  1.00 25.18 ? 134 THR   J CG2 1 
ATOM   13434 N  N   . GLU   J  1 135 ? 58.859  19.730  56.115  1.00 23.38 ? 135 GLU   J N   1 
ATOM   13435 C  CA  . GLU   J  1 135 ? 59.420  18.405  56.342  1.00 23.28 ? 135 GLU   J CA  1 
ATOM   13436 C  C   . GLU   J  1 135 ? 60.877  18.520  56.793  1.00 22.71 ? 135 GLU   J C   1 
ATOM   13437 O  O   . GLU   J  1 135 ? 61.303  17.796  57.688  1.00 21.89 ? 135 GLU   J O   1 
ATOM   13438 C  CB  . GLU   J  1 135 ? 59.295  17.544  55.079  1.00 23.95 ? 135 GLU   J CB  1 
ATOM   13439 C  CG  . GLU   J  1 135 ? 57.856  17.336  54.634  1.00 24.73 ? 135 GLU   J CG  1 
ATOM   13440 C  CD  . GLU   J  1 135 ? 57.664  16.526  53.361  1.00 25.81 ? 135 GLU   J CD  1 
ATOM   13441 O  OE1 . GLU   J  1 135 ? 56.839  15.601  53.378  1.00 27.94 ? 135 GLU   J OE1 1 
ATOM   13442 O  OE2 . GLU   J  1 135 ? 58.327  16.825  52.349  1.00 26.41 ? 135 GLU   J OE2 1 
ATOM   13443 N  N   . ILE   J  1 136 ? 61.639  19.423  56.161  1.00 23.06 ? 136 ILE   J N   1 
ATOM   13444 C  CA  . ILE   J  1 136 ? 63.023  19.674  56.539  1.00 23.31 ? 136 ILE   J CA  1 
ATOM   13445 C  C   . ILE   J  1 136 ? 63.060  20.186  57.977  1.00 23.18 ? 136 ILE   J C   1 
ATOM   13446 O  O   . ILE   J  1 136 ? 63.905  19.760  58.762  1.00 23.71 ? 136 ILE   J O   1 
ATOM   13447 C  CB  . ILE   J  1 136 ? 63.708  20.660  55.567  1.00 23.41 ? 136 ILE   J CB  1 
ATOM   13448 C  CG1 . ILE   J  1 136 ? 63.672  20.168  54.117  1.00 24.24 ? 136 ILE   J CG1 1 
ATOM   13449 C  CG2 . ILE   J  1 136 ? 65.134  20.968  56.002  1.00 23.25 ? 136 ILE   J CG2 1 
ATOM   13450 C  CD1 . ILE   J  1 136 ? 64.367  18.858  53.888  1.00 24.78 ? 136 ILE   J CD1 1 
ATOM   13451 N  N   . GLU   J  1 137 ? 62.136  21.094  58.307  1.00 22.60 ? 137 GLU   J N   1 
ATOM   13452 C  CA  . GLU   J  1 137 ? 62.038  21.665  59.641  1.00 22.69 ? 137 GLU   J CA  1 
ATOM   13453 C  C   . GLU   J  1 137 ? 61.836  20.559  60.676  1.00 22.32 ? 137 GLU   J C   1 
ATOM   13454 O  O   . GLU   J  1 137 ? 62.502  20.559  61.709  1.00 21.63 ? 137 GLU   J O   1 
ATOM   13455 C  CB  . GLU   J  1 137 ? 60.878  22.659  59.695  1.00 23.03 ? 137 GLU   J CB  1 
ATOM   13456 C  CG  . GLU   J  1 137 ? 60.715  23.361  61.031  1.00 23.38 ? 137 GLU   J CG  1 
ATOM   13457 C  CD  . GLU   J  1 137 ? 59.647  24.442  61.022  1.00 23.96 ? 137 GLU   J CD  1 
ATOM   13458 O  OE1 . GLU   J  1 137 ? 58.775  24.413  60.121  1.00 24.06 ? 137 GLU   J OE1 1 
ATOM   13459 O  OE2 . GLU   J  1 137 ? 59.711  25.331  61.884  1.00 23.99 ? 137 GLU   J OE2 1 
ATOM   13460 N  N   . ILE   J  1 138 ? 60.915  19.630  60.382  1.00 21.95 ? 138 ILE   J N   1 
ATOM   13461 C  CA  . ILE   J  1 138 ? 60.567  18.553  61.295  1.00 22.01 ? 138 ILE   J CA  1 
ATOM   13462 C  C   . ILE   J  1 138 ? 61.783  17.652  61.504  1.00 21.90 ? 138 ILE   J C   1 
ATOM   13463 O  O   . ILE   J  1 138 ? 62.062  17.241  62.629  1.00 21.70 ? 138 ILE   J O   1 
ATOM   13464 C  CB  . ILE   J  1 138 ? 59.337  17.768  60.786  1.00 22.55 ? 138 ILE   J CB  1 
ATOM   13465 C  CG1 . ILE   J  1 138 ? 58.050  18.586  60.927  1.00 23.09 ? 138 ILE   J CG1 1 
ATOM   13466 C  CG2 . ILE   J  1 138 ? 59.217  16.425  61.493  1.00 22.97 ? 138 ILE   J CG2 1 
ATOM   13467 C  CD1 . ILE   J  1 138 ? 56.847  17.986  60.227  1.00 23.47 ? 138 ILE   J CD1 1 
ATOM   13468 N  N   . ALA   J  1 139 ? 62.484  17.330  60.410  1.00 22.05 ? 139 ALA   J N   1 
ATOM   13469 C  CA  . ALA   J  1 139 ? 63.672  16.494  60.474  1.00 22.72 ? 139 ALA   J CA  1 
ATOM   13470 C  C   . ALA   J  1 139 ? 64.765  17.179  61.298  1.00 22.29 ? 139 ALA   J C   1 
ATOM   13471 O  O   . ALA   J  1 139 ? 65.414  16.537  62.120  1.00 22.71 ? 139 ALA   J O   1 
ATOM   13472 C  CB  . ALA   J  1 139 ? 64.147  16.176  59.076  1.00 23.16 ? 139 ALA   J CB  1 
ATOM   13473 N  N   . ALA   J  1 140 ? 64.956  18.483  61.075  1.00 22.25 ? 140 ALA   J N   1 
ATOM   13474 C  CA  . ALA   J  1 140 ? 65.978  19.253  61.770  1.00 23.04 ? 140 ALA   J CA  1 
ATOM   13475 C  C   . ALA   J  1 140 ? 65.701  19.264  63.272  1.00 23.78 ? 140 ALA   J C   1 
ATOM   13476 O  O   . ALA   J  1 140 ? 66.589  18.981  64.073  1.00 23.45 ? 140 ALA   J O   1 
ATOM   13477 C  CB  . ALA   J  1 140 ? 66.039  20.655  61.217  1.00 22.88 ? 140 ALA   J CB  1 
ATOM   13478 N  N   . ASN   J  1 141 ? 64.454  19.574  63.641  1.00 24.50 ? 141 ASN   J N   1 
ATOM   13479 C  CA  . ASN   J  1 141 ? 64.041  19.586  65.036  1.00 25.27 ? 141 ASN   J CA  1 
ATOM   13480 C  C   . ASN   J  1 141 ? 64.269  18.214  65.669  1.00 23.86 ? 141 ASN   J C   1 
ATOM   13481 O  O   . ASN   J  1 141 ? 64.722  18.136  66.805  1.00 22.58 ? 141 ASN   J O   1 
ATOM   13482 C  CB  . ASN   J  1 141 ? 62.588  20.043  65.191  1.00 26.29 ? 141 ASN   J CB  1 
ATOM   13483 C  CG  . ASN   J  1 141 ? 62.404  21.529  64.956  1.00 28.36 ? 141 ASN   J CG  1 
ATOM   13484 O  OD1 . ASN   J  1 141 ? 63.343  22.313  65.102  1.00 30.06 ? 141 ASN   J OD1 1 
ATOM   13485 N  ND2 . ASN   J  1 141 ? 61.189  21.936  64.624  1.00 28.37 ? 141 ASN   J ND2 1 
ATOM   13486 N  N   . HIS   J  1 142 ? 63.986  17.141  64.919  1.00 23.90 ? 142 HIS   J N   1 
ATOM   13487 C  CA  . HIS   J  1 142 ? 64.102  15.784  65.434  1.00 23.84 ? 142 HIS   J CA  1 
ATOM   13488 C  C   . HIS   J  1 142 ? 65.552  15.425  65.763  1.00 22.97 ? 142 HIS   J C   1 
ATOM   13489 O  O   . HIS   J  1 142 ? 65.813  14.851  66.820  1.00 21.93 ? 142 HIS   J O   1 
ATOM   13490 C  CB  . HIS   J  1 142 ? 63.503  14.762  64.458  1.00 24.47 ? 142 HIS   J CB  1 
ATOM   13491 C  CG  . HIS   J  1 142 ? 63.715  13.351  64.899  1.00 24.93 ? 142 HIS   J CG  1 
ATOM   13492 N  ND1 . HIS   J  1 142 ? 63.294  12.920  66.136  1.00 25.44 ? 142 HIS   J ND1 1 
ATOM   13493 C  CD2 . HIS   J  1 142 ? 64.318  12.298  64.327  1.00 25.32 ? 142 HIS   J CD2 1 
ATOM   13494 C  CE1 . HIS   J  1 142 ? 63.611  11.645  66.284  1.00 25.33 ? 142 HIS   J CE1 1 
ATOM   13495 N  NE2 . HIS   J  1 142 ? 64.236  11.245  65.202  1.00 25.17 ? 142 HIS   J NE2 1 
ATOM   13496 N  N   . ILE   J  1 143 ? 66.492  15.725  64.853  1.00 22.56 ? 143 ILE   J N   1 
ATOM   13497 C  CA  . ILE   J  1 143 ? 67.884  15.357  65.081  1.00 22.48 ? 143 ILE   J CA  1 
ATOM   13498 C  C   . ILE   J  1 143 ? 68.488  16.260  66.161  1.00 22.59 ? 143 ILE   J C   1 
ATOM   13499 O  O   . ILE   J  1 143 ? 69.350  15.816  66.913  1.00 21.89 ? 143 ILE   J O   1 
ATOM   13500 C  CB  . ILE   J  1 143 ? 68.724  15.349  63.786  1.00 22.96 ? 143 ILE   J CB  1 
ATOM   13501 C  CG1 . ILE   J  1 143 ? 70.084  14.687  64.031  1.00 23.36 ? 143 ILE   J CG1 1 
ATOM   13502 C  CG2 . ILE   J  1 143 ? 68.871  16.742  63.192  1.00 22.95 ? 143 ILE   J CG2 1 
ATOM   13503 C  CD1 . ILE   J  1 143 ? 70.847  14.333  62.774  1.00 23.70 ? 143 ILE   J CD1 1 
ATOM   13504 N  N   . LEU   J  1 144 ? 68.030  17.518  66.243  1.00 23.12 ? 144 LEU   J N   1 
ATOM   13505 C  CA  . LEU   J  1 144 ? 68.516  18.438  67.261  1.00 23.55 ? 144 LEU   J CA  1 
ATOM   13506 C  C   . LEU   J  1 144 ? 68.061  17.983  68.649  1.00 24.28 ? 144 LEU   J C   1 
ATOM   13507 O  O   . LEU   J  1 144 ? 68.821  18.097  69.609  1.00 23.30 ? 144 LEU   J O   1 
ATOM   13508 C  CB  . LEU   J  1 144 ? 68.033  19.857  66.949  1.00 23.58 ? 144 LEU   J CB  1 
ATOM   13509 C  CG  . LEU   J  1 144 ? 68.728  20.556  65.779  1.00 23.72 ? 144 LEU   J CG  1 
ATOM   13510 C  CD1 . LEU   J  1 144 ? 67.977  21.821  65.395  1.00 23.96 ? 144 LEU   J CD1 1 
ATOM   13511 C  CD2 . LEU   J  1 144 ? 70.182  20.884  66.105  1.00 23.53 ? 144 LEU   J CD2 1 
ATOM   13512 N  N   . LYS   J  1 145 ? 66.829  17.460  68.751  1.00 25.61 ? 145 LYS   J N   1 
ATOM   13513 C  CA  . LYS   J  1 145 ? 66.337  16.913  70.008  1.00 26.37 ? 145 LYS   J CA  1 
ATOM   13514 C  C   . LYS   J  1 145 ? 67.118  15.650  70.363  1.00 24.86 ? 145 LYS   J C   1 
ATOM   13515 O  O   . LYS   J  1 145 ? 67.466  15.452  71.523  1.00 23.91 ? 145 LYS   J O   1 
ATOM   13516 C  CB  . LYS   J  1 145 ? 64.837  16.609  69.958  1.00 28.95 ? 145 LYS   J CB  1 
ATOM   13517 C  CG  . LYS   J  1 145 ? 63.931  17.825  70.079  1.00 32.09 ? 145 LYS   J CG  1 
ATOM   13518 C  CD  . LYS   J  1 145 ? 62.478  17.472  70.338  1.00 34.61 ? 145 LYS   J CD  1 
ATOM   13519 C  CE  . LYS   J  1 145 ? 61.553  18.658  70.167  1.00 36.32 ? 145 LYS   J CE  1 
ATOM   13520 N  NZ  . LYS   J  1 145 ? 60.136  18.282  70.397  1.00 38.37 ? 145 LYS   J NZ  1 
ATOM   13521 N  N   . THR   J  1 146 ? 67.396  14.812  69.356  1.00 23.83 ? 146 THR   J N   1 
ATOM   13522 C  CA  . THR   J  1 146 ? 68.143  13.583  69.563  1.00 23.50 ? 146 THR   J CA  1 
ATOM   13523 C  C   . THR   J  1 146 ? 69.524  13.907  70.132  1.00 22.76 ? 146 THR   J C   1 
ATOM   13524 O  O   . THR   J  1 146 ? 69.983  13.232  71.046  1.00 22.54 ? 146 THR   J O   1 
ATOM   13525 C  CB  . THR   J  1 146 ? 68.211  12.749  68.276  1.00 23.69 ? 146 THR   J CB  1 
ATOM   13526 O  OG1 . THR   J  1 146 ? 66.873  12.404  67.917  1.00 23.85 ? 146 THR   J OG1 1 
ATOM   13527 C  CG2 . THR   J  1 146 ? 69.029  11.484  68.421  1.00 23.54 ? 146 THR   J CG2 1 
ATOM   13528 N  N   . ARG   J  1 147 ? 70.174  14.945  69.595  1.00 22.46 ? 147 ARG   J N   1 
ATOM   13529 C  CA  . ARG   J  1 147 ? 71.496  15.340  70.056  1.00 22.27 ? 147 ARG   J CA  1 
ATOM   13530 C  C   . ARG   J  1 147 ? 71.436  15.811  71.509  1.00 22.22 ? 147 ARG   J C   1 
ATOM   13531 O  O   . ARG   J  1 147 ? 72.316  15.469  72.295  1.00 21.61 ? 147 ARG   J O   1 
ATOM   13532 C  CB  . ARG   J  1 147 ? 72.097  16.433  69.168  1.00 21.84 ? 147 ARG   J CB  1 
ATOM   13533 C  CG  . ARG   J  1 147 ? 73.551  16.730  69.502  1.00 21.14 ? 147 ARG   J CG  1 
ATOM   13534 C  CD  . ARG   J  1 147 ? 74.145  17.878  68.719  1.00 21.05 ? 147 ARG   J CD  1 
ATOM   13535 N  NE  . ARG   J  1 147 ? 75.559  18.034  69.044  1.00 20.65 ? 147 ARG   J NE  1 
ATOM   13536 C  CZ  . ARG   J  1 147 ? 76.324  19.054  68.667  1.00 20.81 ? 147 ARG   J CZ  1 
ATOM   13537 N  NH1 . ARG   J  1 147 ? 75.812  20.064  67.982  1.00 20.55 ? 147 ARG   J NH1 1 
ATOM   13538 N  NH2 . ARG   J  1 147 ? 77.607  19.066  68.995  1.00 20.98 ? 147 ARG   J NH2 1 
ATOM   13539 N  N   . GLU   J  1 148 ? 70.412  16.599  71.858  1.00 23.01 ? 148 GLU   J N   1 
ATOM   13540 C  CA  . GLU   J  1 148 ? 70.240  17.058  73.231  1.00 25.06 ? 148 GLU   J CA  1 
ATOM   13541 C  C   . GLU   J  1 148 ? 70.099  15.861  74.173  1.00 24.38 ? 148 GLU   J C   1 
ATOM   13542 O  O   . GLU   J  1 148 ? 70.661  15.870  75.263  1.00 23.18 ? 148 GLU   J O   1 
ATOM   13543 C  CB  . GLU   J  1 148 ? 69.023  17.978  73.373  1.00 26.95 ? 148 GLU   J CB  1 
ATOM   13544 C  CG  . GLU   J  1 148 ? 69.220  19.350  72.754  1.00 29.08 ? 148 GLU   J CG  1 
ATOM   13545 C  CD  . GLU   J  1 148 ? 68.059  20.313  72.937  1.00 31.90 ? 148 GLU   J CD  1 
ATOM   13546 O  OE1 . GLU   J  1 148 ? 67.068  19.928  73.583  1.00 34.14 ? 148 GLU   J OE1 1 
ATOM   13547 O  OE2 . GLU   J  1 148 ? 68.149  21.453  72.437  1.00 34.72 ? 148 GLU   J OE2 1 
ATOM   13548 N  N   . LYS   J  1 149 ? 69.362  14.831  73.735  1.00 24.55 ? 149 LYS   J N   1 
ATOM   13549 C  CA  . LYS   J  1 149 ? 69.125  13.643  74.542  1.00 25.27 ? 149 LYS   J CA  1 
ATOM   13550 C  C   . LYS   J  1 149 ? 70.433  12.878  74.759  1.00 24.97 ? 149 LYS   J C   1 
ATOM   13551 O  O   . LYS   J  1 149 ? 70.728  12.456  75.877  1.00 24.75 ? 149 LYS   J O   1 
ATOM   13552 C  CB  . LYS   J  1 149 ? 68.061  12.761  73.878  1.00 26.73 ? 149 LYS   J CB  1 
ATOM   13553 C  CG  . LYS   J  1 149 ? 67.794  11.432  74.571  1.00 28.08 ? 149 LYS   J CG  1 
ATOM   13554 C  CD  . LYS   J  1 149 ? 66.546  10.723  74.088  1.00 29.95 ? 149 LYS   J CD  1 
ATOM   13555 C  CE  . LYS   J  1 149 ? 66.702  10.063  72.737  1.00 31.22 ? 149 LYS   J CE  1 
ATOM   13556 N  NZ  . LYS   J  1 149 ? 65.628  9.071   72.488  1.00 31.43 ? 149 LYS   J NZ  1 
ATOM   13557 N  N   . LEU   J  1 150 ? 71.203  12.681  73.679  1.00 24.43 ? 150 LEU   J N   1 
ATOM   13558 C  CA  . LEU   J  1 150 ? 72.484  11.997  73.765  1.00 23.90 ? 150 LEU   J CA  1 
ATOM   13559 C  C   . LEU   J  1 150 ? 73.409  12.765  74.706  1.00 23.40 ? 150 LEU   J C   1 
ATOM   13560 O  O   . LEU   J  1 150 ? 74.028  12.180  75.590  1.00 23.23 ? 150 LEU   J O   1 
ATOM   13561 C  CB  . LEU   J  1 150 ? 73.098  11.896  72.364  1.00 24.19 ? 150 LEU   J CB  1 
ATOM   13562 C  CG  . LEU   J  1 150 ? 72.454  10.870  71.433  1.00 24.37 ? 150 LEU   J CG  1 
ATOM   13563 C  CD1 . LEU   J  1 150 ? 72.829  11.135  69.984  1.00 24.84 ? 150 LEU   J CD1 1 
ATOM   13564 C  CD2 . LEU   J  1 150 ? 72.866  9.461   71.832  1.00 24.55 ? 150 LEU   J CD2 1 
ATOM   13565 N  N   . ASN   J  1 151 ? 73.498  14.079  74.496  1.00 23.24 ? 151 ASN   J N   1 
ATOM   13566 C  CA  . ASN   J  1 151 ? 74.424  14.917  75.240  1.00 23.86 ? 151 ASN   J CA  1 
ATOM   13567 C  C   . ASN   J  1 151 ? 74.091  14.915  76.731  1.00 23.89 ? 151 ASN   J C   1 
ATOM   13568 O  O   . ASN   J  1 151 ? 74.999  14.928  77.561  1.00 24.41 ? 151 ASN   J O   1 
ATOM   13569 C  CB  . ASN   J  1 151 ? 74.439  16.345  74.702  1.00 24.02 ? 151 ASN   J CB  1 
ATOM   13570 C  CG  . ASN   J  1 151 ? 75.160  16.468  73.379  1.00 24.99 ? 151 ASN   J CG  1 
ATOM   13571 O  OD1 . ASN   J  1 151 ? 75.680  15.490  72.844  1.00 25.57 ? 151 ASN   J OD1 1 
ATOM   13572 N  ND2 . ASN   J  1 151 ? 75.199  17.677  72.848  1.00 26.26 ? 151 ASN   J ND2 1 
ATOM   13573 N  N   . ARG   J  1 152 ? 72.794  14.917  77.061  1.00 23.80 ? 152 ARG   J N   1 
ATOM   13574 C  CA  . ARG   J  1 152 ? 72.364  14.943  78.450  1.00 24.35 ? 152 ARG   J CA  1 
ATOM   13575 C  C   . ARG   J  1 152 ? 72.824  13.668  79.154  1.00 23.17 ? 152 ARG   J C   1 
ATOM   13576 O  O   . ARG   J  1 152 ? 73.331  13.731  80.270  1.00 22.64 ? 152 ARG   J O   1 
ATOM   13577 C  CB  . ARG   J  1 152 ? 70.847  15.131  78.552  1.00 25.82 ? 152 ARG   J CB  1 
ATOM   13578 C  CG  . ARG   J  1 152 ? 70.318  15.092  79.980  1.00 27.56 ? 152 ARG   J CG  1 
ATOM   13579 C  CD  . ARG   J  1 152 ? 68.975  15.779  80.142  1.00 28.87 ? 152 ARG   J CD  1 
ATOM   13580 N  NE  . ARG   J  1 152 ? 69.050  17.223  79.928  1.00 30.72 ? 152 ARG   J NE  1 
ATOM   13581 C  CZ  . ARG   J  1 152 ? 69.585  18.108  80.772  1.00 31.15 ? 152 ARG   J CZ  1 
ATOM   13582 N  NH1 . ARG   J  1 152 ? 69.575  19.392  80.464  1.00 30.66 ? 152 ARG   J NH1 1 
ATOM   13583 N  NH2 . ARG   J  1 152 ? 70.114  17.721  81.921  1.00 32.06 ? 152 ARG   J NH2 1 
ATOM   13584 N  N   . ILE   J  1 153 ? 72.669  12.519  78.486  1.00 22.60 ? 153 ILE   J N   1 
ATOM   13585 C  CA  . ILE   J  1 153 ? 73.034  11.241  79.077  1.00 22.58 ? 153 ILE   J CA  1 
ATOM   13586 C  C   . ILE   J  1 153 ? 74.557  11.125  79.163  1.00 22.04 ? 153 ILE   J C   1 
ATOM   13587 O  O   . ILE   J  1 153 ? 75.058  10.670  80.184  1.00 21.86 ? 153 ILE   J O   1 
ATOM   13588 C  CB  . ILE   J  1 153 ? 72.381  10.067  78.319  1.00 22.72 ? 153 ILE   J CB  1 
ATOM   13589 C  CG1 . ILE   J  1 153 ? 70.860  10.078  78.500  1.00 22.85 ? 153 ILE   J CG1 1 
ATOM   13590 C  CG2 . ILE   J  1 153 ? 72.989  8.737   78.749  1.00 22.32 ? 153 ILE   J CG2 1 
ATOM   13591 C  CD1 . ILE   J  1 153 ? 70.119  9.156   77.567  1.00 22.93 ? 153 ILE   J CD1 1 
ATOM   13592 N  N   . LEU   J  1 154 ? 75.287  11.527  78.108  1.00 22.01 ? 154 LEU   J N   1 
ATOM   13593 C  CA  . LEU   J  1 154 ? 76.747  11.556  78.164  1.00 22.28 ? 154 LEU   J CA  1 
ATOM   13594 C  C   . LEU   J  1 154 ? 77.222  12.405  79.344  1.00 21.43 ? 154 LEU   J C   1 
ATOM   13595 O  O   . LEU   J  1 154 ? 78.172  12.036  80.027  1.00 21.10 ? 154 LEU   J O   1 
ATOM   13596 C  CB  . LEU   J  1 154 ? 77.340  12.122  76.868  1.00 22.87 ? 154 LEU   J CB  1 
ATOM   13597 C  CG  . LEU   J  1 154 ? 78.029  11.152  75.909  1.00 24.28 ? 154 LEU   J CG  1 
ATOM   13598 C  CD1 . LEU   J  1 154 ? 78.930  11.930  74.960  1.00 24.51 ? 154 LEU   J CD1 1 
ATOM   13599 C  CD2 . LEU   J  1 154 ? 78.838  10.082  76.630  1.00 24.48 ? 154 LEU   J CD2 1 
ATOM   13600 N  N   . SER   J  1 155 ? 76.577  13.557  79.552  1.00 21.45 ? 155 SER   J N   1 
ATOM   13601 C  CA  . SER   J  1 155 ? 76.911  14.439  80.662  1.00 21.69 ? 155 SER   J CA  1 
ATOM   13602 C  C   . SER   J  1 155 ? 76.762  13.702  81.994  1.00 21.93 ? 155 SER   J C   1 
ATOM   13603 O  O   . SER   J  1 155 ? 77.640  13.790  82.846  1.00 21.32 ? 155 SER   J O   1 
ATOM   13604 C  CB  . SER   J  1 155 ? 76.072  15.693  80.630  1.00 21.76 ? 155 SER   J CB  1 
ATOM   13605 O  OG  . SER   J  1 155 ? 76.318  16.503  81.768  1.00 21.22 ? 155 SER   J OG  1 
ATOM   13606 N  N   . GLU   J  1 156 ? 75.657  12.962  82.153  1.00 22.93 ? 156 GLU   J N   1 
ATOM   13607 C  CA  . GLU   J  1 156 ? 75.377  12.240  83.386  1.00 24.00 ? 156 GLU   J CA  1 
ATOM   13608 C  C   . GLU   J  1 156 ? 76.413  11.139  83.599  1.00 23.80 ? 156 GLU   J C   1 
ATOM   13609 O  O   . GLU   J  1 156 ? 76.811  10.864  84.728  1.00 24.01 ? 156 GLU   J O   1 
ATOM   13610 C  CB  . GLU   J  1 156 ? 73.966  11.648  83.348  1.00 25.65 ? 156 GLU   J CB  1 
ATOM   13611 C  CG  . GLU   J  1 156 ? 72.856  12.692  83.419  1.00 27.19 ? 156 GLU   J CG  1 
ATOM   13612 C  CD  . GLU   J  1 156 ? 71.487  12.233  82.934  1.00 28.68 ? 156 GLU   J CD  1 
ATOM   13613 O  OE1 . GLU   J  1 156 ? 70.531  13.025  83.021  1.00 31.06 ? 156 GLU   J OE1 1 
ATOM   13614 O  OE2 . GLU   J  1 156 ? 71.376  11.094  82.451  1.00 30.44 ? 156 GLU   J OE2 1 
ATOM   13615 N  N   . ARG   J  1 157 ? 76.847  10.519  82.495  1.00 23.48 ? 157 ARG   J N   1 
ATOM   13616 C  CA  . ARG   J  1 157 ? 77.691  9.337   82.518  1.00 23.77 ? 157 ARG   J CA  1 
ATOM   13617 C  C   . ARG   J  1 157 ? 79.164  9.699   82.698  1.00 21.85 ? 157 ARG   J C   1 
ATOM   13618 O  O   . ARG   J  1 157 ? 79.911  8.941   83.307  1.00 21.17 ? 157 ARG   J O   1 
ATOM   13619 C  CB  . ARG   J  1 157 ? 77.480  8.578   81.206  1.00 26.07 ? 157 ARG   J CB  1 
ATOM   13620 C  CG  . ARG   J  1 157 ? 76.084  7.987   81.075  1.00 28.66 ? 157 ARG   J CG  1 
ATOM   13621 C  CD  . ARG   J  1 157 ? 76.097  6.520   81.416  1.00 30.84 ? 157 ARG   J CD  1 
ATOM   13622 N  NE  . ARG   J  1 157 ? 74.997  6.099   82.261  1.00 34.30 ? 157 ARG   J NE  1 
ATOM   13623 C  CZ  . ARG   J  1 157 ? 75.114  5.251   83.279  1.00 36.55 ? 157 ARG   J CZ  1 
ATOM   13624 N  NH1 . ARG   J  1 157 ? 76.288  4.721   83.591  1.00 38.13 ? 157 ARG   J NH1 1 
ATOM   13625 N  NH2 . ARG   J  1 157 ? 74.044  4.926   83.978  1.00 38.94 ? 157 ARG   J NH2 1 
ATOM   13626 N  N   . THR   J  1 158 ? 79.585  10.836  82.134  1.00 20.72 ? 158 THR   J N   1 
ATOM   13627 C  CA  . THR   J  1 158 ? 80.988  11.230  82.143  1.00 20.18 ? 158 THR   J CA  1 
ATOM   13628 C  C   . THR   J  1 158 ? 81.300  12.167  83.308  1.00 20.95 ? 158 THR   J C   1 
ATOM   13629 O  O   . THR   J  1 158 ? 82.441  12.215  83.764  1.00 21.14 ? 158 THR   J O   1 
ATOM   13630 C  CB  . THR   J  1 158 ? 81.380  11.917  80.829  1.00 19.99 ? 158 THR   J CB  1 
ATOM   13631 O  OG1 . THR   J  1 158 ? 80.547  13.064  80.651  1.00 19.77 ? 158 THR   J OG1 1 
ATOM   13632 C  CG2 . THR   J  1 158 ? 81.259  11.000  79.631  1.00 19.56 ? 158 THR   J CG2 1 
ATOM   13633 N  N   . GLY   J  1 159 ? 80.301  12.944  83.748  1.00 21.35 ? 159 GLY   J N   1 
ATOM   13634 C  CA  . GLY   J  1 159 ? 80.530  14.032  84.688  1.00 21.48 ? 159 GLY   J CA  1 
ATOM   13635 C  C   . GLY   J  1 159 ? 80.947  15.334  84.001  1.00 21.55 ? 159 GLY   J C   1 
ATOM   13636 O  O   . GLY   J  1 159 ? 81.221  16.316  84.684  1.00 21.53 ? 159 GLY   J O   1 
ATOM   13637 N  N   . GLN   J  1 160 ? 80.998  15.353  82.659  1.00 21.05 ? 160 GLN   J N   1 
ATOM   13638 C  CA  . GLN   J  1 160 ? 81.237  16.589  81.925  1.00 20.86 ? 160 GLN   J CA  1 
ATOM   13639 C  C   . GLN   J  1 160 ? 79.914  17.328  81.743  1.00 20.59 ? 160 GLN   J C   1 
ATOM   13640 O  O   . GLN   J  1 160 ? 78.852  16.709  81.731  1.00 20.03 ? 160 GLN   J O   1 
ATOM   13641 C  CB  . GLN   J  1 160 ? 81.865  16.336  80.551  1.00 20.53 ? 160 GLN   J CB  1 
ATOM   13642 C  CG  . GLN   J  1 160 ? 83.178  15.568  80.594  1.00 20.39 ? 160 GLN   J CG  1 
ATOM   13643 C  CD  . GLN   J  1 160 ? 84.295  16.316  81.280  1.00 20.94 ? 160 GLN   J CD  1 
ATOM   13644 O  OE1 . GLN   J  1 160 ? 84.205  17.509  81.555  1.00 20.36 ? 160 GLN   J OE1 1 
ATOM   13645 N  NE2 . GLN   J  1 160 ? 85.375  15.607  81.562  1.00 21.63 ? 160 GLN   J NE2 1 
ATOM   13646 N  N   . SER   J  1 161 ? 80.001  18.653  81.580  1.00 20.54 ? 161 SER   J N   1 
ATOM   13647 C  CA  . SER   J  1 161 ? 78.834  19.490  81.352  1.00 20.25 ? 161 SER   J CA  1 
ATOM   13648 C  C   . SER   J  1 161 ? 78.258  19.229  79.963  1.00 20.60 ? 161 SER   J C   1 
ATOM   13649 O  O   . SER   J  1 161 ? 78.970  18.825  79.043  1.00 19.52 ? 161 SER   J O   1 
ATOM   13650 C  CB  . SER   J  1 161 ? 79.172  20.947  81.496  1.00 20.03 ? 161 SER   J CB  1 
ATOM   13651 O  OG  . SER   J  1 161 ? 79.881  21.416  80.361  1.00 19.43 ? 161 SER   J OG  1 
ATOM   13652 N  N   . ILE   J  1 162 ? 76.968  19.534  79.813  1.00 20.48 ? 162 ILE   J N   1 
ATOM   13653 C  CA  . ILE   J  1 162 ? 76.326  19.504  78.512  1.00 21.03 ? 162 ILE   J CA  1 
ATOM   13654 C  C   . ILE   J  1 162 ? 77.010  20.505  77.581  1.00 20.40 ? 162 ILE   J C   1 
ATOM   13655 O  O   . ILE   J  1 162 ? 77.194  20.208  76.404  1.00 19.73 ? 162 ILE   J O   1 
ATOM   13656 C  CB  . ILE   J  1 162 ? 74.815  19.754  78.674  1.00 21.86 ? 162 ILE   J CB  1 
ATOM   13657 C  CG1 . ILE   J  1 162 ? 74.152  18.537  79.322  1.00 22.09 ? 162 ILE   J CG1 1 
ATOM   13658 C  CG2 . ILE   J  1 162 ? 74.162  20.122  77.351  1.00 22.06 ? 162 ILE   J CG2 1 
ATOM   13659 C  CD1 . ILE   J  1 162 ? 72.778  18.801  79.873  1.00 23.10 ? 162 ILE   J CD1 1 
ATOM   13660 N  N   . GLU   J  1 163 ? 77.415  21.666  78.121  1.00 19.82 ? 163 GLU   J N   1 
ATOM   13661 C  CA  . GLU   J  1 163 ? 78.033  22.716  77.322  1.00 19.95 ? 163 GLU   J CA  1 
ATOM   13662 C  C   . GLU   J  1 163 ? 79.349  22.213  76.729  1.00 19.66 ? 163 GLU   J C   1 
ATOM   13663 O  O   . GLU   J  1 163 ? 79.663  22.495  75.575  1.00 19.20 ? 163 GLU   J O   1 
ATOM   13664 C  CB  . GLU   J  1 163 ? 78.279  23.978  78.159  1.00 20.27 ? 163 GLU   J CB  1 
ATOM   13665 C  CG  . GLU   J  1 163 ? 77.012  24.746  78.520  1.00 20.58 ? 163 GLU   J CG  1 
ATOM   13666 C  CD  . GLU   J  1 163 ? 76.192  24.202  79.683  1.00 20.68 ? 163 GLU   J CD  1 
ATOM   13667 O  OE1 . GLU   J  1 163 ? 75.056  24.676  79.866  1.00 21.93 ? 163 GLU   J OE1 1 
ATOM   13668 O  OE2 . GLU   J  1 163 ? 76.676  23.311  80.408  1.00 20.19 ? 163 GLU   J OE2 1 
ATOM   13669 N  N   . LYS   J  1 164 ? 80.114  21.470  77.536  1.00 19.77 ? 164 LYS   J N   1 
ATOM   13670 C  CA  . LYS   J  1 164 ? 81.400  20.950  77.109  1.00 20.12 ? 164 LYS   J CA  1 
ATOM   13671 C  C   . LYS   J  1 164 ? 81.195  19.834  76.080  1.00 19.69 ? 164 LYS   J C   1 
ATOM   13672 O  O   . LYS   J  1 164 ? 81.895  19.800  75.074  1.00 19.22 ? 164 LYS   J O   1 
ATOM   13673 C  CB  . LYS   J  1 164 ? 82.208  20.469  78.317  1.00 20.90 ? 164 LYS   J CB  1 
ATOM   13674 C  CG  . LYS   J  1 164 ? 83.633  20.051  77.989  1.00 21.81 ? 164 LYS   J CG  1 
ATOM   13675 C  CD  . LYS   J  1 164 ? 84.512  19.891  79.196  1.00 22.86 ? 164 LYS   J CD  1 
ATOM   13676 C  CE  . LYS   J  1 164 ? 85.980  19.857  78.836  1.00 24.06 ? 164 LYS   J CE  1 
ATOM   13677 N  NZ  . LYS   J  1 164 ? 86.267  18.856  77.788  1.00 23.66 ? 164 LYS   J NZ  1 
ATOM   13678 N  N   . ILE   J  1 165 ? 80.234  18.935  76.334  1.00 19.49 ? 165 ILE   J N   1 
ATOM   13679 C  CA  . ILE   J  1 165 ? 79.922  17.850  75.409  1.00 19.77 ? 165 ILE   J CA  1 
ATOM   13680 C  C   . ILE   J  1 165 ? 79.559  18.438  74.043  1.00 19.79 ? 165 ILE   J C   1 
ATOM   13681 O  O   . ILE   J  1 165 ? 80.021  17.944  73.014  1.00 20.33 ? 165 ILE   J O   1 
ATOM   13682 C  CB  . ILE   J  1 165 ? 78.789  16.944  75.942  1.00 20.02 ? 165 ILE   J CB  1 
ATOM   13683 C  CG1 . ILE   J  1 165 ? 79.143  16.246  77.260  1.00 20.47 ? 165 ILE   J CG1 1 
ATOM   13684 C  CG2 . ILE   J  1 165 ? 78.352  15.934  74.883  1.00 19.89 ? 165 ILE   J CG2 1 
ATOM   13685 C  CD1 . ILE   J  1 165 ? 80.200  15.192  77.145  1.00 21.26 ? 165 ILE   J CD1 1 
ATOM   13686 N  N   . GLN   J  1 166 ? 78.720  19.480  74.038  1.00 19.40 ? 166 GLN   J N   1 
ATOM   13687 C  CA  . GLN   J  1 166 ? 78.282  20.118  72.803  1.00 20.25 ? 166 GLN   J CA  1 
ATOM   13688 C  C   . GLN   J  1 166 ? 79.497  20.609  72.013  1.00 20.25 ? 166 GLN   J C   1 
ATOM   13689 O  O   . GLN   J  1 166 ? 79.640  20.303  70.830  1.00 20.01 ? 166 GLN   J O   1 
ATOM   13690 C  CB  . GLN   J  1 166 ? 77.302  21.255  73.117  1.00 21.16 ? 166 GLN   J CB  1 
ATOM   13691 C  CG  . GLN   J  1 166 ? 76.843  22.067  71.902  1.00 22.22 ? 166 GLN   J CG  1 
ATOM   13692 C  CD  . GLN   J  1 166 ? 75.646  21.531  71.146  1.00 23.37 ? 166 GLN   J CD  1 
ATOM   13693 O  OE1 . GLN   J  1 166 ? 75.021  22.246  70.360  1.00 24.82 ? 166 GLN   J OE1 1 
ATOM   13694 N  NE2 . GLN   J  1 166 ? 75.299  20.275  71.371  1.00 22.79 ? 166 GLN   J NE2 1 
ATOM   13695 N  N   . LYS   J  1 167 ? 80.378  21.360  72.679  1.00 20.40 ? 167 LYS   J N   1 
ATOM   13696 C  CA  . LYS   J  1 167 ? 81.562  21.899  72.029  1.00 21.37 ? 167 LYS   J CA  1 
ATOM   13697 C  C   . LYS   J  1 167 ? 82.474  20.767  71.554  1.00 20.54 ? 167 LYS   J C   1 
ATOM   13698 O  O   . LYS   J  1 167 ? 83.015  20.840  70.455  1.00 20.63 ? 167 LYS   J O   1 
ATOM   13699 C  CB  . LYS   J  1 167 ? 82.299  22.862  72.968  1.00 23.06 ? 167 LYS   J CB  1 
ATOM   13700 C  CG  . LYS   J  1 167 ? 83.766  23.084  72.628  1.00 24.96 ? 167 LYS   J CG  1 
ATOM   13701 C  CD  . LYS   J  1 167 ? 84.353  24.383  73.144  1.00 27.34 ? 167 LYS   J CD  1 
ATOM   13702 C  CE  . LYS   J  1 167 ? 84.052  25.557  72.231  1.00 29.24 ? 167 LYS   J CE  1 
ATOM   13703 N  NZ  . LYS   J  1 167 ? 85.117  26.584  72.290  1.00 30.51 ? 167 LYS   J NZ  1 
ATOM   13704 N  N   . ASP   J  1 168 ? 82.651  19.725  72.379  1.00 19.22 ? 168 ASP   J N   1 
ATOM   13705 C  CA  . ASP   J  1 168 ? 83.637  18.690  72.099  1.00 19.12 ? 168 ASP   J CA  1 
ATOM   13706 C  C   . ASP   J  1 168 ? 83.159  17.741  70.994  1.00 19.27 ? 168 ASP   J C   1 
ATOM   13707 O  O   . ASP   J  1 168 ? 83.981  17.035  70.412  1.00 20.53 ? 168 ASP   J O   1 
ATOM   13708 C  CB  . ASP   J  1 168 ? 84.017  17.926  73.374  1.00 18.71 ? 168 ASP   J CB  1 
ATOM   13709 C  CG  . ASP   J  1 168 ? 84.900  18.717  74.328  1.00 18.36 ? 168 ASP   J CG  1 
ATOM   13710 O  OD1 . ASP   J  1 168 ? 85.422  19.757  73.907  1.00 18.21 ? 168 ASP   J OD1 1 
ATOM   13711 O  OD2 . ASP   J  1 168 ? 85.051  18.282  75.486  1.00 17.70 ? 168 ASP   J OD2 1 
ATOM   13712 N  N   . THR   J  1 169 ? 81.853  17.721  70.693  1.00 18.72 ? 169 THR   J N   1 
ATOM   13713 C  CA  . THR   J  1 169 ? 81.302  16.800  69.703  1.00 18.74 ? 169 THR   J CA  1 
ATOM   13714 C  C   . THR   J  1 169 ? 80.929  17.512  68.399  1.00 19.20 ? 169 THR   J C   1 
ATOM   13715 O  O   . THR   J  1 169 ? 80.349  16.895  67.503  1.00 18.95 ? 169 THR   J O   1 
ATOM   13716 C  CB  . THR   J  1 169 ? 80.091  16.047  70.272  1.00 18.35 ? 169 THR   J CB  1 
ATOM   13717 O  OG1 . THR   J  1 169 ? 79.103  16.988  70.699  1.00 17.69 ? 169 THR   J OG1 1 
ATOM   13718 C  CG2 . THR   J  1 169 ? 80.464  15.140  71.424  1.00 17.93 ? 169 THR   J CG2 1 
ATOM   13719 N  N   . ASP   J  1 170 ? 81.282  18.795  68.277  1.00 19.82 ? 170 ASP   J N   1 
ATOM   13720 C  CA  . ASP   J  1 170 ? 80.924  19.580  67.103  1.00 20.45 ? 170 ASP   J CA  1 
ATOM   13721 C  C   . ASP   J  1 170 ? 81.534  18.956  65.846  1.00 20.81 ? 170 ASP   J C   1 
ATOM   13722 O  O   . ASP   J  1 170 ? 80.891  18.904  64.799  1.00 20.27 ? 170 ASP   J O   1 
ATOM   13723 C  CB  . ASP   J  1 170 ? 81.357  21.033  67.270  1.00 20.77 ? 170 ASP   J CB  1 
ATOM   13724 C  CG  . ASP   J  1 170 ? 80.953  21.916  66.107  1.00 21.47 ? 170 ASP   J CG  1 
ATOM   13725 O  OD1 . ASP   J  1 170 ? 79.742  22.034  65.852  1.00 21.12 ? 170 ASP   J OD1 1 
ATOM   13726 O  OD2 . ASP   J  1 170 ? 81.858  22.465  65.465  1.00 23.06 ? 170 ASP   J OD2 1 
ATOM   13727 N  N   . ARG   J  1 171 ? 82.784  18.495  65.959  1.00 21.39 ? 171 ARG   J N   1 
ATOM   13728 C  CA  . ARG   J  1 171 ? 83.439  17.739  64.904  1.00 21.69 ? 171 ARG   J CA  1 
ATOM   13729 C  C   . ARG   J  1 171 ? 84.039  16.476  65.508  1.00 21.54 ? 171 ARG   J C   1 
ATOM   13730 O  O   . ARG   J  1 171 ? 84.036  16.325  66.724  1.00 21.03 ? 171 ARG   J O   1 
ATOM   13731 C  CB  . ARG   J  1 171 ? 84.492  18.612  64.222  1.00 23.24 ? 171 ARG   J CB  1 
ATOM   13732 C  CG  . ARG   J  1 171 ? 83.901  19.871  63.602  1.00 24.37 ? 171 ARG   J CG  1 
ATOM   13733 C  CD  . ARG   J  1 171 ? 84.702  20.391  62.432  1.00 25.50 ? 171 ARG   J CD  1 
ATOM   13734 N  NE  . ARG   J  1 171 ? 84.094  21.592  61.869  1.00 25.70 ? 171 ARG   J NE  1 
ATOM   13735 C  CZ  . ARG   J  1 171 ? 83.439  21.652  60.716  1.00 26.60 ? 171 ARG   J CZ  1 
ATOM   13736 N  NH1 . ARG   J  1 171 ? 83.013  22.816  60.264  1.00 27.04 ? 171 ARG   J NH1 1 
ATOM   13737 N  NH2 . ARG   J  1 171 ? 83.224  20.559  60.001  1.00 28.05 ? 171 ARG   J NH2 1 
ATOM   13738 N  N   . ASP   J  1 172 ? 84.532  15.579  64.642  1.00 21.82 ? 172 ASP   J N   1 
ATOM   13739 C  CA  . ASP   J  1 172 ? 85.118  14.319  65.069  1.00 22.15 ? 172 ASP   J CA  1 
ATOM   13740 C  C   . ASP   J  1 172 ? 86.227  14.593  66.077  1.00 21.75 ? 172 ASP   J C   1 
ATOM   13741 O  O   . ASP   J  1 172 ? 87.145  15.358  65.799  1.00 21.67 ? 172 ASP   J O   1 
ATOM   13742 C  CB  . ASP   J  1 172 ? 85.689  13.521  63.896  1.00 22.89 ? 172 ASP   J CB  1 
ATOM   13743 C  CG  . ASP   J  1 172 ? 84.656  12.920  62.963  1.00 23.91 ? 172 ASP   J CG  1 
ATOM   13744 O  OD1 . ASP   J  1 172 ? 83.447  13.068  63.226  1.00 24.68 ? 172 ASP   J OD1 1 
ATOM   13745 O  OD2 . ASP   J  1 172 ? 85.079  12.310  61.968  1.00 25.79 ? 172 ASP   J OD2 1 
ATOM   13746 N  N   . ASN   J  1 173 ? 86.125  13.950  67.243  1.00 21.58 ? 173 ASN   J N   1 
ATOM   13747 C  CA  . ASN   J  1 173 ? 87.057  14.162  68.336  1.00 22.35 ? 173 ASN   J CA  1 
ATOM   13748 C  C   . ASN   J  1 173 ? 87.610  12.800  68.748  1.00 21.63 ? 173 ASN   J C   1 
ATOM   13749 O  O   . ASN   J  1 173 ? 86.901  12.014  69.370  1.00 20.66 ? 173 ASN   J O   1 
ATOM   13750 C  CB  . ASN   J  1 173 ? 86.359  14.902  69.484  1.00 23.73 ? 173 ASN   J CB  1 
ATOM   13751 C  CG  . ASN   J  1 173 ? 87.285  15.478  70.536  1.00 25.86 ? 173 ASN   J CG  1 
ATOM   13752 O  OD1 . ASN   J  1 173 ? 86.851  16.288  71.354  1.00 28.25 ? 173 ASN   J OD1 1 
ATOM   13753 N  ND2 . ASN   J  1 173 ? 88.553  15.100  70.532  1.00 26.88 ? 173 ASN   J ND2 1 
ATOM   13754 N  N   . PHE   J  1 174 ? 88.869  12.532  68.380  1.00 20.89 ? 174 PHE   J N   1 
ATOM   13755 C  CA  . PHE   J  1 174 ? 89.508  11.253  68.649  1.00 21.27 ? 174 PHE   J CA  1 
ATOM   13756 C  C   . PHE   J  1 174 ? 90.262  11.313  69.971  1.00 21.34 ? 174 PHE   J C   1 
ATOM   13757 O  O   . PHE   J  1 174 ? 91.077  12.208  70.180  1.00 22.17 ? 174 PHE   J O   1 
ATOM   13758 C  CB  . PHE   J  1 174 ? 90.478  10.878  67.523  1.00 21.42 ? 174 PHE   J CB  1 
ATOM   13759 C  CG  . PHE   J  1 174 ? 89.816  10.550  66.210  1.00 21.70 ? 174 PHE   J CG  1 
ATOM   13760 C  CD1 . PHE   J  1 174 ? 89.282  9.293   65.975  1.00 21.78 ? 174 PHE   J CD1 1 
ATOM   13761 C  CD2 . PHE   J  1 174 ? 89.689  11.517  65.222  1.00 21.79 ? 174 PHE   J CD2 1 
ATOM   13762 C  CE1 . PHE   J  1 174 ? 88.655  9.001   64.772  1.00 21.67 ? 174 PHE   J CE1 1 
ATOM   13763 C  CE2 . PHE   J  1 174 ? 89.059  11.224  64.023  1.00 22.07 ? 174 PHE   J CE2 1 
ATOM   13764 C  CZ  . PHE   J  1 174 ? 88.543  9.968   63.799  1.00 21.93 ? 174 PHE   J CZ  1 
ATOM   13765 N  N   . LEU   J  1 175 ? 90.010  10.329  70.839  1.00 20.83 ? 175 LEU   J N   1 
ATOM   13766 C  CA  . LEU   J  1 175 ? 90.666  10.255  72.133  1.00 20.92 ? 175 LEU   J CA  1 
ATOM   13767 C  C   . LEU   J  1 175 ? 91.453  8.952   72.231  1.00 19.41 ? 175 LEU   J C   1 
ATOM   13768 O  O   . LEU   J  1 175 ? 91.004  7.916   71.748  1.00 18.68 ? 175 LEU   J O   1 
ATOM   13769 C  CB  . LEU   J  1 175 ? 89.605  10.308  73.239  1.00 21.83 ? 175 LEU   J CB  1 
ATOM   13770 C  CG  . LEU   J  1 175 ? 88.666  11.513  73.232  1.00 22.65 ? 175 LEU   J CG  1 
ATOM   13771 C  CD1 . LEU   J  1 175 ? 87.734  11.462  74.431  1.00 22.92 ? 175 LEU   J CD1 1 
ATOM   13772 C  CD2 . LEU   J  1 175 ? 89.436  12.819  73.233  1.00 23.52 ? 175 LEU   J CD2 1 
ATOM   13773 N  N   . THR   J  1 176 ? 92.612  9.021   72.890  1.00 18.81 ? 176 THR   J N   1 
ATOM   13774 C  CA  . THR   J  1 176 ? 93.311  7.835   73.354  1.00 18.88 ? 176 THR   J CA  1 
ATOM   13775 C  C   . THR   J  1 176 ? 92.555  7.238   74.542  1.00 19.39 ? 176 THR   J C   1 
ATOM   13776 O  O   . THR   J  1 176 ? 91.663  7.870   75.112  1.00 18.73 ? 176 THR   J O   1 
ATOM   13777 C  CB  . THR   J  1 176 ? 94.756  8.148   73.760  1.00 18.98 ? 176 THR   J CB  1 
ATOM   13778 O  OG1 . THR   J  1 176 ? 94.705  9.000   74.907  1.00 18.84 ? 176 THR   J OG1 1 
ATOM   13779 C  CG2 . THR   J  1 176 ? 95.566  8.788   72.655  1.00 19.08 ? 176 THR   J CG2 1 
ATOM   13780 N  N   . ALA   J  1 177 ? 92.948  6.022   74.929  1.00 19.86 ? 177 ALA   J N   1 
ATOM   13781 C  CA  . ALA   J  1 177 ? 92.344  5.353   76.070  1.00 20.30 ? 177 ALA   J CA  1 
ATOM   13782 C  C   . ALA   J  1 177 ? 92.506  6.220   77.315  1.00 20.76 ? 177 ALA   J C   1 
ATOM   13783 O  O   . ALA   J  1 177 ? 91.557  6.406   78.076  1.00 20.14 ? 177 ALA   J O   1 
ATOM   13784 C  CB  . ALA   J  1 177 ? 92.964  3.991   76.253  1.00 20.72 ? 177 ALA   J CB  1 
ATOM   13785 N  N   . GLU   J  1 178 ? 93.711  6.770   77.493  1.00 21.16 ? 178 GLU   J N   1 
ATOM   13786 C  CA  . GLU   J  1 178 ? 94.021  7.591   78.652  1.00 22.66 ? 178 GLU   J CA  1 
ATOM   13787 C  C   . GLU   J  1 178 ? 93.166  8.859   78.639  1.00 21.64 ? 178 GLU   J C   1 
ATOM   13788 O  O   . GLU   J  1 178 ? 92.659  9.277   79.678  1.00 21.25 ? 178 GLU   J O   1 
ATOM   13789 C  CB  . GLU   J  1 178 ? 95.518  7.904   78.677  1.00 24.63 ? 178 GLU   J CB  1 
ATOM   13790 C  CG  . GLU   J  1 178 ? 96.026  8.335   80.033  1.00 27.73 ? 178 GLU   J CG  1 
ATOM   13791 C  CD  . GLU   J  1 178 ? 95.735  7.359   81.163  1.00 29.92 ? 178 GLU   J CD  1 
ATOM   13792 O  OE1 . GLU   J  1 178 ? 96.086  6.162   81.036  1.00 31.79 ? 178 GLU   J OE1 1 
ATOM   13793 O  OE2 . GLU   J  1 178 ? 95.170  7.804   82.174  1.00 32.79 ? 178 GLU   J OE2 1 
ATOM   13794 N  N   . GLU   J  1 179 ? 92.999  9.464   77.456  1.00 20.69 ? 179 GLU   J N   1 
ATOM   13795 C  CA  . GLU   J  1 179 ? 92.192  10.665  77.316  1.00 20.48 ? 179 GLU   J CA  1 
ATOM   13796 C  C   . GLU   J  1 179 ? 90.724  10.362  77.612  1.00 19.56 ? 179 GLU   J C   1 
ATOM   13797 O  O   . GLU   J  1 179 ? 90.041  11.182  78.216  1.00 18.93 ? 179 GLU   J O   1 
ATOM   13798 C  CB  . GLU   J  1 179 ? 92.363  11.275  75.924  1.00 21.32 ? 179 GLU   J CB  1 
ATOM   13799 C  CG  . GLU   J  1 179 ? 93.697  11.969  75.737  1.00 21.63 ? 179 GLU   J CG  1 
ATOM   13800 C  CD  . GLU   J  1 179 ? 94.022  12.350  74.303  1.00 21.99 ? 179 GLU   J CD  1 
ATOM   13801 O  OE1 . GLU   J  1 179 ? 93.332  11.865  73.385  1.00 22.03 ? 179 GLU   J OE1 1 
ATOM   13802 O  OE2 . GLU   J  1 179 ? 94.973  13.120  74.110  1.00 22.02 ? 179 GLU   J OE2 1 
ATOM   13803 N  N   . ALA   J  1 180 ? 90.238  9.193   77.176  1.00 19.31 ? 180 ALA   J N   1 
ATOM   13804 C  CA  . ALA   J  1 180 ? 88.862  8.792   77.432  1.00 19.28 ? 180 ALA   J CA  1 
ATOM   13805 C  C   . ALA   J  1 180 ? 88.628  8.629   78.935  1.00 19.32 ? 180 ALA   J C   1 
ATOM   13806 O  O   . ALA   J  1 180 ? 87.546  8.944   79.423  1.00 18.29 ? 180 ALA   J O   1 
ATOM   13807 C  CB  . ALA   J  1 180 ? 88.536  7.521   76.683  1.00 19.62 ? 180 ALA   J CB  1 
ATOM   13808 N  N   . LYS   J  1 181 ? 89.647  8.142   79.661  1.00 20.13 ? 181 LYS   J N   1 
ATOM   13809 C  CA  . LYS   J  1 181 ? 89.563  7.994   81.107  1.00 21.44 ? 181 LYS   J CA  1 
ATOM   13810 C  C   . LYS   J  1 181 ? 89.439  9.363   81.780  1.00 21.67 ? 181 LYS   J C   1 
ATOM   13811 O  O   . LYS   J  1 181 ? 88.574  9.546   82.632  1.00 20.87 ? 181 LYS   J O   1 
ATOM   13812 C  CB  . LYS   J  1 181 ? 90.770  7.231   81.666  1.00 22.51 ? 181 LYS   J CB  1 
ATOM   13813 C  CG  . LYS   J  1 181 ? 90.754  7.054   83.180  1.00 23.08 ? 181 LYS   J CG  1 
ATOM   13814 C  CD  . LYS   J  1 181 ? 92.016  6.454   83.759  1.00 24.28 ? 181 LYS   J CD  1 
ATOM   13815 C  CE  . LYS   J  1 181 ? 92.050  6.557   85.270  1.00 25.32 ? 181 LYS   J CE  1 
ATOM   13816 N  NZ  . LYS   J  1 181 ? 93.195  5.814   85.847  1.00 26.34 ? 181 LYS   J NZ  1 
ATOM   13817 N  N   . GLU   J  1 182 ? 90.292  10.326  81.405  1.00 22.55 ? 182 GLU   J N   1 
ATOM   13818 C  CA  . GLU   J  1 182 ? 90.232  11.646  82.019  1.00 23.64 ? 182 GLU   J CA  1 
ATOM   13819 C  C   . GLU   J  1 182 ? 88.945  12.363  81.618  1.00 22.65 ? 182 GLU   J C   1 
ATOM   13820 O  O   . GLU   J  1 182 ? 88.483  13.226  82.359  1.00 23.13 ? 182 GLU   J O   1 
ATOM   13821 C  CB  . GLU   J  1 182 ? 91.450  12.538  81.743  1.00 26.14 ? 182 GLU   J CB  1 
ATOM   13822 C  CG  . GLU   J  1 182 ? 92.515  11.950  80.857  1.00 28.76 ? 182 GLU   J CG  1 
ATOM   13823 C  CD  . GLU   J  1 182 ? 93.783  12.786  80.779  1.00 31.30 ? 182 GLU   J CD  1 
ATOM   13824 O  OE1 . GLU   J  1 182 ? 93.665  14.025  80.682  1.00 33.22 ? 182 GLU   J OE1 1 
ATOM   13825 O  OE2 . GLU   J  1 182 ? 94.885  12.197  80.806  1.00 32.23 ? 182 GLU   J OE2 1 
ATOM   13826 N  N   . TYR   J  1 183 ? 88.352  11.986  80.479  1.00 21.57 ? 183 TYR   J N   1 
ATOM   13827 C  CA  . TYR   J  1 183 ? 87.116  12.605  80.022  1.00 21.15 ? 183 TYR   J CA  1 
ATOM   13828 C  C   . TYR   J  1 183 ? 85.929  12.060  80.816  1.00 20.72 ? 183 TYR   J C   1 
ATOM   13829 O  O   . TYR   J  1 183 ? 84.880  12.701  80.868  1.00 20.39 ? 183 TYR   J O   1 
ATOM   13830 C  CB  . TYR   J  1 183 ? 86.868  12.362  78.531  1.00 20.92 ? 183 TYR   J CB  1 
ATOM   13831 C  CG  . TYR   J  1 183 ? 85.972  13.396  77.861  1.00 20.69 ? 183 TYR   J CG  1 
ATOM   13832 C  CD1 . TYR   J  1 183 ? 86.495  14.579  77.350  1.00 21.37 ? 183 TYR   J CD1 1 
ATOM   13833 C  CD2 . TYR   J  1 183 ? 84.602  13.197  77.750  1.00 21.04 ? 183 TYR   J CD2 1 
ATOM   13834 C  CE1 . TYR   J  1 183 ? 85.687  15.524  76.737  1.00 21.20 ? 183 TYR   J CE1 1 
ATOM   13835 C  CE2 . TYR   J  1 183 ? 83.781  14.137  77.147  1.00 21.26 ? 183 TYR   J CE2 1 
ATOM   13836 C  CZ  . TYR   J  1 183 ? 84.322  15.306  76.642  1.00 21.18 ? 183 TYR   J CZ  1 
ATOM   13837 O  OH  . TYR   J  1 183 ? 83.498  16.228  76.056  1.00 20.97 ? 183 TYR   J OH  1 
ATOM   13838 N  N   . GLY   J  1 184 ? 86.088  10.859  81.386  1.00 20.47 ? 184 GLY   J N   1 
ATOM   13839 C  CA  . GLY   J  1 184 ? 85.023  10.201  82.130  1.00 20.16 ? 184 GLY   J CA  1 
ATOM   13840 C  C   . GLY   J  1 184 ? 84.194  9.240   81.276  1.00 20.05 ? 184 GLY   J C   1 
ATOM   13841 O  O   . GLY   J  1 184 ? 83.167  8.743   81.730  1.00 19.73 ? 184 GLY   J O   1 
ATOM   13842 N  N   . LEU   J  1 185 ? 84.650  8.960   80.049  1.00 20.21 ? 185 LEU   J N   1 
ATOM   13843 C  CA  . LEU   J  1 185 ? 83.988  7.998   79.180  1.00 20.00 ? 185 LEU   J CA  1 
ATOM   13844 C  C   . LEU   J  1 185 ? 84.243  6.574   79.675  1.00 19.68 ? 185 LEU   J C   1 
ATOM   13845 O  O   . LEU   J  1 185 ? 83.425  5.687   79.452  1.00 20.19 ? 185 LEU   J O   1 
ATOM   13846 C  CB  . LEU   J  1 185 ? 84.495  8.194   77.747  1.00 20.23 ? 185 LEU   J CB  1 
ATOM   13847 C  CG  . LEU   J  1 185 ? 84.008  9.473   77.061  1.00 20.88 ? 185 LEU   J CG  1 
ATOM   13848 C  CD1 . LEU   J  1 185 ? 84.863  9.810   75.845  1.00 21.09 ? 185 LEU   J CD1 1 
ATOM   13849 C  CD2 . LEU   J  1 185 ? 82.549  9.349   76.653  1.00 20.92 ? 185 LEU   J CD2 1 
ATOM   13850 N  N   . ILE   J  1 186 ? 85.398  6.365   80.312  1.00 19.94 ? 186 ILE   J N   1 
ATOM   13851 C  CA  . ILE   J  1 186 ? 85.739  5.109   80.961  1.00 19.86 ? 186 ILE   J CA  1 
ATOM   13852 C  C   . ILE   J  1 186 ? 86.293  5.415   82.348  1.00 20.32 ? 186 ILE   J C   1 
ATOM   13853 O  O   . ILE   J  1 186 ? 86.631  6.555   82.651  1.00 19.54 ? 186 ILE   J O   1 
ATOM   13854 C  CB  . ILE   J  1 186 ? 86.764  4.300   80.140  1.00 20.11 ? 186 ILE   J CB  1 
ATOM   13855 C  CG1 . ILE   J  1 186 ? 88.079  5.070   79.978  1.00 20.05 ? 186 ILE   J CG1 1 
ATOM   13856 C  CG2 . ILE   J  1 186 ? 86.171  3.869   78.806  1.00 20.03 ? 186 ILE   J CG2 1 
ATOM   13857 C  CD1 . ILE   J  1 186 ? 89.173  4.299   79.275  1.00 20.36 ? 186 ILE   J CD1 1 
ATOM   13858 N  N   . ASP   J  1 187 ? 86.417  4.357   83.154  1.00 21.54 ? 187 ASP   J N   1 
ATOM   13859 C  CA  . ASP   J  1 187 ? 86.892  4.446   84.521  1.00 22.18 ? 187 ASP   J CA  1 
ATOM   13860 C  C   . ASP   J  1 187 ? 88.383  4.126   84.582  1.00 22.81 ? 187 ASP   J C   1 
ATOM   13861 O  O   . ASP   J  1 187 ? 89.099  4.710   85.389  1.00 22.32 ? 187 ASP   J O   1 
ATOM   13862 C  CB  . ASP   J  1 187 ? 86.081  3.507   85.418  1.00 21.85 ? 187 ASP   J CB  1 
ATOM   13863 C  CG  . ASP   J  1 187 ? 84.594  3.809   85.367  1.00 21.67 ? 187 ASP   J CG  1 
ATOM   13864 O  OD1 . ASP   J  1 187 ? 84.226  4.927   85.755  1.00 21.56 ? 187 ASP   J OD1 1 
ATOM   13865 O  OD2 . ASP   J  1 187 ? 83.820  2.938   84.904  1.00 21.22 ? 187 ASP   J OD2 1 
ATOM   13866 N  N   . GLU   J  1 188 ? 88.848  3.200   83.734  1.00 23.67 ? 188 GLU   J N   1 
ATOM   13867 C  CA  . GLU   J  1 188 ? 90.192  2.673   83.884  1.00 25.46 ? 188 GLU   J CA  1 
ATOM   13868 C  C   . GLU   J  1 188 ? 90.734  2.185   82.541  1.00 23.97 ? 188 GLU   J C   1 
ATOM   13869 O  O   . GLU   J  1 188 ? 90.006  1.588   81.750  1.00 22.41 ? 188 GLU   J O   1 
ATOM   13870 C  CB  . GLU   J  1 188 ? 90.170  1.533   84.908  1.00 28.63 ? 188 GLU   J CB  1 
ATOM   13871 C  CG  . GLU   J  1 188 ? 91.383  1.496   85.812  1.00 32.77 ? 188 GLU   J CG  1 
ATOM   13872 C  CD  . GLU   J  1 188 ? 91.394  2.568   86.894  1.00 36.71 ? 188 GLU   J CD  1 
ATOM   13873 O  OE1 . GLU   J  1 188 ? 90.657  2.422   87.899  1.00 40.22 ? 188 GLU   J OE1 1 
ATOM   13874 O  OE2 . GLU   J  1 188 ? 92.133  3.556   86.731  1.00 39.72 ? 188 GLU   J OE2 1 
ATOM   13875 N  N   . VAL   J  1 189 ? 92.026  2.438   82.314  1.00 23.60 ? 189 VAL   J N   1 
ATOM   13876 C  CA  . VAL   J  1 189 ? 92.771  1.814   81.234  1.00 24.79 ? 189 VAL   J CA  1 
ATOM   13877 C  C   . VAL   J  1 189 ? 93.283  0.469   81.745  1.00 26.35 ? 189 VAL   J C   1 
ATOM   13878 O  O   . VAL   J  1 189 ? 94.078  0.434   82.678  1.00 25.57 ? 189 VAL   J O   1 
ATOM   13879 C  CB  . VAL   J  1 189 ? 93.924  2.716   80.750  1.00 23.90 ? 189 VAL   J CB  1 
ATOM   13880 C  CG1 . VAL   J  1 189 ? 94.759  2.042   79.672  1.00 23.80 ? 189 VAL   J CG1 1 
ATOM   13881 C  CG2 . VAL   J  1 189 ? 93.416  4.063   80.257  1.00 24.17 ? 189 VAL   J CG2 1 
ATOM   13882 N  N   . MET   J  1 190 ? 92.807  -0.628  81.138  1.00 29.00 ? 190 MET   J N   1 
ATOM   13883 C  CA  . MET   J  1 190 ? 93.220  -1.971  81.525  1.00 32.45 ? 190 MET   J CA  1 
ATOM   13884 C  C   . MET   J  1 190 ? 94.655  -2.212  81.070  1.00 34.10 ? 190 MET   J C   1 
ATOM   13885 O  O   . MET   J  1 190 ? 94.926  -2.305  79.877  1.00 33.60 ? 190 MET   J O   1 
ATOM   13886 C  CB  . MET   J  1 190 ? 92.319  -3.045  80.905  1.00 34.66 ? 190 MET   J CB  1 
ATOM   13887 C  CG  . MET   J  1 190 ? 91.695  -3.971  81.919  1.00 37.26 ? 190 MET   J CG  1 
ATOM   13888 S  SD  . MET   J  1 190 ? 90.757  -5.292  81.114  1.00 40.41 ? 190 MET   J SD  1 
ATOM   13889 C  CE  . MET   J  1 190 ? 89.299  -5.305  82.154  1.00 40.76 ? 190 MET   J CE  1 
ATOM   13890 N  N   . VAL   J  1 191 ? 95.561  -2.333  82.042  1.00 37.31 ? 191 VAL   J N   1 
ATOM   13891 C  CA  . VAL   J  1 191 ? 96.978  -2.496  81.762  1.00 39.43 ? 191 VAL   J CA  1 
ATOM   13892 C  C   . VAL   J  1 191 ? 97.322  -3.983  81.790  1.00 38.63 ? 191 VAL   J C   1 
ATOM   13893 O  O   . VAL   J  1 191 ? 96.662  -4.766  82.469  1.00 40.28 ? 191 VAL   J O   1 
ATOM   13894 C  CB  . VAL   J  1 191 ? 97.860  -1.687  82.735  1.00 41.43 ? 191 VAL   J CB  1 
ATOM   13895 C  CG1 . VAL   J  1 191 ? 98.088  -0.271  82.227  1.00 42.42 ? 191 VAL   J CG1 1 
ATOM   13896 C  CG2 . VAL   J  1 191 ? 97.310  -1.674  84.158  1.00 41.52 ? 191 VAL   J CG2 1 
ATOM   13897 N  N   . PRO   J  1 192 ? 98.330  -4.421  81.002  1.00 39.52 ? 192 PRO   J N   1 
ATOM   13898 C  CA  . PRO   J  1 192 ? 98.797  -5.807  81.032  1.00 40.40 ? 192 PRO   J CA  1 
ATOM   13899 C  C   . PRO   J  1 192 ? 99.811  -6.075  82.155  1.00 41.37 ? 192 PRO   J C   1 
ATOM   13900 O  O   . PRO   J  1 192 ? 100.759 -5.312  82.228  1.00 43.38 ? 192 PRO   J O   1 
ATOM   13901 C  CB  . PRO   J  1 192 ? 99.445  -5.978  79.651  1.00 40.51 ? 192 PRO   J CB  1 
ATOM   13902 C  CG  . PRO   J  1 192 ? 99.947  -4.595  79.286  1.00 40.24 ? 192 PRO   J CG  1 
ATOM   13903 C  CD  . PRO   J  1 192 ? 99.021  -3.618  79.981  1.00 40.38 ? 192 PRO   J CD  1 
ATOM   13904 N  N   . GLU   J  1 197 ? 104.585 -13.316 85.067  1.00 43.49 ? 197 GLU   J N   1 
ATOM   13905 C  CA  . GLU   J  1 197 ? 105.589 -13.987 85.933  1.00 44.55 ? 197 GLU   J CA  1 
ATOM   13906 C  C   . GLU   J  1 197 ? 106.173 -15.226 85.256  1.00 45.51 ? 197 GLU   J C   1 
ATOM   13907 O  O   . GLU   J  1 197 ? 105.527 -15.771 84.349  1.00 46.80 ? 197 GLU   J O   1 
ATOM   13908 C  CB  . GLU   J  1 197 ? 104.983 -14.419 87.263  1.00 30.00 ? 197 GLU   J CB  1 
ATOM   13909 C  CG  . GLU   J  1 197 ? 105.520 -13.649 88.447  1.00 30.00 ? 197 GLU   J CG  1 
ATOM   13910 C  CD  . GLU   J  1 197 ? 104.436 -12.985 89.272  1.00 30.00 ? 197 GLU   J CD  1 
ATOM   13911 O  OE1 . GLU   J  1 197 ? 103.417 -13.649 89.549  1.00 30.00 ? 197 GLU   J OE1 1 
ATOM   13912 O  OE2 . GLU   J  1 197 ? 104.616 -11.807 89.631  1.00 30.00 ? 197 GLU   J OE2 1 
ATOM   13913 N  N   . HIS   J  1 198 ? 107.330 -15.676 85.731  1.00 45.91 ? 198 HIS   J N   1 
ATOM   13914 C  CA  . HIS   J  1 198 ? 108.002 -16.821 85.132  1.00 44.86 ? 198 HIS   J CA  1 
ATOM   13915 C  C   . HIS   J  1 198 ? 107.326 -18.126 85.556  1.00 45.93 ? 198 HIS   J C   1 
ATOM   13916 O  O   . HIS   J  1 198 ? 106.857 -18.250 86.690  1.00 45.29 ? 198 HIS   J O   1 
ATOM   13917 C  CB  . HIS   J  1 198 ? 109.487 -16.826 85.515  1.00 44.24 ? 198 HIS   J CB  1 
ATOM   13918 N  N   . HIS   J  1 199 ? 107.284 -19.096 84.630  1.00 45.66 ? 199 HIS   J N   1 
ATOM   13919 C  CA  . HIS   J  1 199 ? 106.761 -20.428 84.909  1.00 45.85 ? 199 HIS   J CA  1 
ATOM   13920 C  C   . HIS   J  1 199 ? 107.318 -21.406 83.876  1.00 45.99 ? 199 HIS   J C   1 
ATOM   13921 O  O   . HIS   J  1 199 ? 107.902 -20.987 82.876  1.00 44.15 ? 199 HIS   J O   1 
ATOM   13922 C  CB  . HIS   J  1 199 ? 105.225 -20.423 84.934  1.00 45.82 ? 199 HIS   J CB  1 
ATOM   13923 C  CG  . HIS   J  1 199 ? 104.590 -20.225 83.592  1.00 46.73 ? 199 HIS   J CG  1 
ATOM   13924 N  ND1 . HIS   J  1 199 ? 104.213 -18.990 83.110  1.00 47.89 ? 199 HIS   J ND1 1 
ATOM   13925 C  CD2 . HIS   J  1 199 ? 104.297 -21.097 82.621  1.00 45.61 ? 199 HIS   J CD2 1 
ATOM   13926 C  CE1 . HIS   J  1 199 ? 103.699 -19.129 81.894  1.00 46.49 ? 199 HIS   J CE1 1 
ATOM   13927 N  NE2 . HIS   J  1 199 ? 103.740 -20.403 81.578  1.00 46.65 ? 199 HIS   J NE2 1 
ATOM   13928 N  N   . HIS   J  1 200 ? 107.119 -22.708 84.121  1.00 46.15 ? 200 HIS   J N   1 
ATOM   13929 C  CA  . HIS   J  1 200 ? 107.653 -23.746 83.250  1.00 47.95 ? 200 HIS   J CA  1 
ATOM   13930 C  C   . HIS   J  1 200 ? 106.518 -24.661 82.784  1.00 46.57 ? 200 HIS   J C   1 
ATOM   13931 O  O   . HIS   J  1 200 ? 106.650 -25.883 82.824  1.00 45.33 ? 200 HIS   J O   1 
ATOM   13932 C  CB  . HIS   J  1 200 ? 108.822 -24.455 83.947  1.00 49.99 ? 200 HIS   J CB  1 
ATOM   13933 C  CG  . HIS   J  1 200 ? 109.935 -23.521 84.304  1.00 51.97 ? 200 HIS   J CG  1 
ATOM   13934 N  ND1 . HIS   J  1 200 ? 111.073 -23.403 83.537  1.00 53.29 ? 200 HIS   J ND1 1 
ATOM   13935 C  CD2 . HIS   J  1 200 ? 110.070 -22.632 85.304  1.00 53.28 ? 200 HIS   J CD2 1 
ATOM   13936 C  CE1 . HIS   J  1 200 ? 111.871 -22.489 84.074  1.00 54.03 ? 200 HIS   J CE1 1 
ATOM   13937 N  NE2 . HIS   J  1 200 ? 111.281 -22.010 85.149  1.00 53.69 ? 200 HIS   J NE2 1 
ATOM   13938 N  N   . HIS   J  1 201 ? 105.423 -24.040 82.316  1.00 45.25 ? 201 HIS   J N   1 
ATOM   13939 C  CA  . HIS   J  1 201 ? 104.246 -24.729 81.800  1.00 44.00 ? 201 HIS   J CA  1 
ATOM   13940 C  C   . HIS   J  1 201 ? 103.833 -24.137 80.447  1.00 43.73 ? 201 HIS   J C   1 
ATOM   13941 O  O   . HIS   J  1 201 ? 102.660 -24.205 80.081  1.00 44.34 ? 201 HIS   J O   1 
ATOM   13942 C  CB  . HIS   J  1 201 ? 103.066 -24.621 82.780  1.00 43.05 ? 201 HIS   J CB  1 
ATOM   13943 C  CG  . HIS   J  1 201 ? 103.172 -25.427 84.036  1.00 42.94 ? 201 HIS   J CG  1 
ATOM   13944 N  ND1 . HIS   J  1 201 ? 102.197 -25.355 85.009  1.00 42.98 ? 201 HIS   J ND1 1 
ATOM   13945 C  CD2 . HIS   J  1 201 ? 104.081 -26.303 84.490  1.00 42.57 ? 201 HIS   J CD2 1 
ATOM   13946 C  CE1 . HIS   J  1 201 ? 102.518 -26.160 86.013  1.00 43.22 ? 201 HIS   J CE1 1 
ATOM   13947 N  NE2 . HIS   J  1 201 ? 103.660 -26.746 85.717  1.00 42.95 ? 201 HIS   J NE2 1 
ATOM   13948 N  N   . HIS   J  1 202 ? 104.795 -23.568 79.700  1.00 41.74 ? 202 HIS   J N   1 
ATOM   13949 C  CA  . HIS   J  1 202 ? 104.524 -22.966 78.397  1.00 41.99 ? 202 HIS   J CA  1 
ATOM   13950 C  C   . HIS   J  1 202 ? 104.131 -24.031 77.369  1.00 42.07 ? 202 HIS   J C   1 
ATOM   13951 O  O   . HIS   J  1 202 ? 103.426 -23.731 76.405  1.00 35.73 ? 202 HIS   J O   1 
ATOM   13952 C  CB  . HIS   J  1 202 ? 105.732 -22.167 77.887  1.00 41.78 ? 202 HIS   J CB  1 
ATOM   13953 C  CG  . HIS   J  1 202 ? 106.092 -20.974 78.711  1.00 41.19 ? 202 HIS   J CG  1 
ATOM   13954 N  ND1 . HIS   J  1 202 ? 105.641 -19.702 78.433  1.00 40.95 ? 202 HIS   J ND1 1 
ATOM   13955 C  CD2 . HIS   J  1 202 ? 106.842 -20.867 79.814  1.00 41.38 ? 202 HIS   J CD2 1 
ATOM   13956 C  CE1 . HIS   J  1 202 ? 106.118 -18.861 79.339  1.00 40.69 ? 202 HIS   J CE1 1 
ATOM   13957 N  NE2 . HIS   J  1 202 ? 106.855 -19.547 80.184  1.00 41.08 ? 202 HIS   J NE2 1 
ATOM   13958 N  N   . HIS   J  1 203 ? 104.611 -25.269 77.573  1.00 44.14 ? 203 HIS   J N   1 
ATOM   13959 C  CA  . HIS   J  1 203 ? 104.338 -26.380 76.668  1.00 46.43 ? 203 HIS   J CA  1 
ATOM   13960 C  C   . HIS   J  1 203 ? 104.059 -27.659 77.472  1.00 47.91 ? 203 HIS   J C   1 
ATOM   13961 O  O   . HIS   J  1 203 ? 104.599 -27.792 78.596  1.00 48.82 ? 203 HIS   J O   1 
ATOM   13962 C  CB  . HIS   J  1 203 ? 105.516 -26.614 75.713  1.00 46.72 ? 203 HIS   J CB  1 
ATOM   13963 C  CG  . HIS   J  1 203 ? 106.011 -25.381 75.034  1.00 48.56 ? 203 HIS   J CG  1 
ATOM   13964 N  ND1 . HIS   J  1 203 ? 107.178 -24.745 75.401  1.00 49.04 ? 203 HIS   J ND1 1 
ATOM   13965 C  CD2 . HIS   J  1 203 ? 105.489 -24.653 74.041  1.00 49.12 ? 203 HIS   J CD2 1 
ATOM   13966 C  CE1 . HIS   J  1 203 ? 107.349 -23.675 74.639  1.00 49.43 ? 203 HIS   J CE1 1 
ATOM   13967 N  NE2 . HIS   J  1 203 ? 106.336 -23.601 73.804  1.00 49.55 ? 203 HIS   J NE2 1 
ATOM   13968 O  OXT . HIS   J  1 203 ? 103.312 -28.499 76.922  1.00 47.11 ? 203 HIS   J OXT 1 
ATOM   13969 N  N   . LEU   K  1 3   ? 76.124  -14.275 63.659  1.00 56.13 ? 3   LEU   K N   1 
ATOM   13970 C  CA  . LEU   K  1 3   ? 75.213  -13.150 64.015  1.00 55.41 ? 3   LEU   K CA  1 
ATOM   13971 C  C   . LEU   K  1 3   ? 74.247  -13.567 65.125  1.00 53.14 ? 3   LEU   K C   1 
ATOM   13972 O  O   . LEU   K  1 3   ? 74.044  -12.807 66.069  1.00 55.79 ? 3   LEU   K O   1 
ATOM   13973 C  CB  . LEU   K  1 3   ? 74.451  -12.690 62.765  1.00 56.46 ? 3   LEU   K CB  1 
ATOM   13974 C  CG  . LEU   K  1 3   ? 75.259  -11.902 61.734  1.00 57.32 ? 3   LEU   K CG  1 
ATOM   13975 C  CD1 . LEU   K  1 3   ? 74.431  -11.645 60.482  1.00 57.34 ? 3   LEU   K CD1 1 
ATOM   13976 C  CD2 . LEU   K  1 3   ? 75.755  -10.581 62.310  1.00 57.35 ? 3   LEU   K CD2 1 
ATOM   13977 N  N   . ILE   K  1 4   ? 73.638  -14.756 64.990  1.00 49.05 ? 4   ILE   K N   1 
ATOM   13978 C  CA  . ILE   K  1 4   ? 72.656  -15.248 65.947  1.00 46.67 ? 4   ILE   K CA  1 
ATOM   13979 C  C   . ILE   K  1 4   ? 73.308  -16.300 66.842  1.00 43.49 ? 4   ILE   K C   1 
ATOM   13980 O  O   . ILE   K  1 4   ? 73.536  -17.426 66.407  1.00 42.19 ? 4   ILE   K O   1 
ATOM   13981 C  CB  . ILE   K  1 4   ? 71.415  -15.824 65.233  1.00 47.75 ? 4   ILE   K CB  1 
ATOM   13982 C  CG1 . ILE   K  1 4   ? 70.817  -14.833 64.229  1.00 48.85 ? 4   ILE   K CG1 1 
ATOM   13983 C  CG2 . ILE   K  1 4   ? 70.384  -16.283 66.259  1.00 47.83 ? 4   ILE   K CG2 1 
ATOM   13984 C  CD1 . ILE   K  1 4   ? 69.680  -15.395 63.400  1.00 49.66 ? 4   ILE   K CD1 1 
ATOM   13985 N  N   . PRO   K  1 5   ? 73.597  -15.989 68.126  1.00 40.97 ? 5   PRO   K N   1 
ATOM   13986 C  CA  . PRO   K  1 5   ? 74.241  -16.953 69.020  1.00 40.48 ? 5   PRO   K CA  1 
ATOM   13987 C  C   . PRO   K  1 5   ? 73.298  -18.047 69.516  1.00 40.50 ? 5   PRO   K C   1 
ATOM   13988 O  O   . PRO   K  1 5   ? 72.079  -17.869 69.525  1.00 39.63 ? 5   PRO   K O   1 
ATOM   13989 C  CB  . PRO   K  1 5   ? 74.725  -16.080 70.187  1.00 39.94 ? 5   PRO   K CB  1 
ATOM   13990 C  CG  . PRO   K  1 5   ? 73.742  -14.929 70.224  1.00 40.36 ? 5   PRO   K CG  1 
ATOM   13991 C  CD  . PRO   K  1 5   ? 73.349  -14.694 68.781  1.00 40.56 ? 5   PRO   K CD  1 
ATOM   13992 N  N   . THR   K  1 6   ? 73.900  -19.166 69.941  1.00 39.91 ? 6   THR   K N   1 
ATOM   13993 C  CA  . THR   K  1 6   ? 73.184  -20.346 70.393  1.00 40.49 ? 6   THR   K CA  1 
ATOM   13994 C  C   . THR   K  1 6   ? 73.300  -20.467 71.910  1.00 41.93 ? 6   THR   K C   1 
ATOM   13995 O  O   . THR   K  1 6   ? 74.326  -20.118 72.492  1.00 40.65 ? 6   THR   K O   1 
ATOM   13996 C  CB  . THR   K  1 6   ? 73.724  -21.609 69.706  1.00 40.53 ? 6   THR   K CB  1 
ATOM   13997 O  OG1 . THR   K  1 6   ? 73.525  -21.457 68.301  1.00 41.19 ? 6   THR   K OG1 1 
ATOM   13998 C  CG2 . THR   K  1 6   ? 73.057  -22.886 70.170  1.00 40.45 ? 6   THR   K CG2 1 
ATOM   13999 N  N   . VAL   K  1 7   ? 72.230  -20.981 72.527  1.00 44.06 ? 7   VAL   K N   1 
ATOM   14000 C  CA  . VAL   K  1 7   ? 72.201  -21.303 73.943  1.00 46.11 ? 7   VAL   K CA  1 
ATOM   14001 C  C   . VAL   K  1 7   ? 71.996  -22.815 74.087  1.00 48.58 ? 7   VAL   K C   1 
ATOM   14002 O  O   . VAL   K  1 7   ? 70.957  -23.293 73.582  1.00 51.33 ? 7   VAL   K O   1 
ATOM   14003 C  CB  . VAL   K  1 7   ? 71.094  -20.510 74.661  1.00 47.08 ? 7   VAL   K CB  1 
ATOM   14004 C  CG1 . VAL   K  1 7   ? 70.740  -21.115 76.013  1.00 48.83 ? 7   VAL   K CG1 1 
ATOM   14005 C  CG2 . VAL   K  1 7   ? 71.466  -19.043 74.801  1.00 46.61 ? 7   VAL   K CG2 1 
ATOM   14006 N  N   . TYR   K  1 18  ? 69.022  -24.142 71.345  1.00 42.45 ? 18  TYR   K N   1 
ATOM   14007 C  CA  . TYR   K  1 18  ? 68.181  -23.001 70.888  1.00 41.76 ? 18  TYR   K CA  1 
ATOM   14008 C  C   . TYR   K  1 18  ? 69.078  -21.872 70.390  1.00 40.12 ? 18  TYR   K C   1 
ATOM   14009 O  O   . TYR   K  1 18  ? 70.081  -21.552 71.025  1.00 40.33 ? 18  TYR   K O   1 
ATOM   14010 C  CB  . TYR   K  1 18  ? 67.321  -22.437 72.025  1.00 44.33 ? 18  TYR   K CB  1 
ATOM   14011 C  CG  . TYR   K  1 18  ? 66.158  -23.295 72.504  1.00 48.24 ? 18  TYR   K CG  1 
ATOM   14012 C  CD1 . TYR   K  1 18  ? 65.002  -23.429 71.741  1.00 50.90 ? 18  TYR   K CD1 1 
ATOM   14013 C  CD2 . TYR   K  1 18  ? 66.205  -23.950 73.730  1.00 49.67 ? 18  TYR   K CD2 1 
ATOM   14014 C  CE1 . TYR   K  1 18  ? 63.934  -24.197 72.178  1.00 52.78 ? 18  TYR   K CE1 1 
ATOM   14015 C  CE2 . TYR   K  1 18  ? 65.144  -24.721 74.178  1.00 51.71 ? 18  TYR   K CE2 1 
ATOM   14016 C  CZ  . TYR   K  1 18  ? 64.006  -24.846 73.399  1.00 53.20 ? 18  TYR   K CZ  1 
ATOM   14017 O  OH  . TYR   K  1 18  ? 62.947  -25.599 73.819  1.00 55.21 ? 18  TYR   K OH  1 
ATOM   14018 N  N   . ASP   K  1 19  ? 68.700  -21.253 69.266  1.00 37.33 ? 19  ASP   K N   1 
ATOM   14019 C  CA  . ASP   K  1 19  ? 69.171  -19.913 68.967  1.00 35.79 ? 19  ASP   K CA  1 
ATOM   14020 C  C   . ASP   K  1 19  ? 68.513  -18.974 69.976  1.00 34.50 ? 19  ASP   K C   1 
ATOM   14021 O  O   . ASP   K  1 19  ? 67.566  -19.359 70.661  1.00 33.93 ? 19  ASP   K O   1 
ATOM   14022 C  CB  . ASP   K  1 19  ? 68.890  -19.506 67.520  1.00 35.41 ? 19  ASP   K CB  1 
ATOM   14023 C  CG  . ASP   K  1 19  ? 67.418  -19.315 67.210  1.00 36.23 ? 19  ASP   K CG  1 
ATOM   14024 O  OD1 . ASP   K  1 19  ? 66.748  -20.327 66.922  1.00 37.05 ? 19  ASP   K OD1 1 
ATOM   14025 O  OD2 . ASP   K  1 19  ? 66.950  -18.162 67.287  1.00 35.71 ? 19  ASP   K OD2 1 
ATOM   14026 N  N   . ILE   K  1 20  ? 69.017  -17.741 70.068  1.00 32.95 ? 20  ILE   K N   1 
ATOM   14027 C  CA  . ILE   K  1 20  ? 68.645  -16.861 71.164  1.00 32.11 ? 20  ILE   K CA  1 
ATOM   14028 C  C   . ILE   K  1 20  ? 67.164  -16.490 71.056  1.00 31.21 ? 20  ILE   K C   1 
ATOM   14029 O  O   . ILE   K  1 20  ? 66.470  -16.450 72.069  1.00 30.89 ? 20  ILE   K O   1 
ATOM   14030 C  CB  . ILE   K  1 20  ? 69.583  -15.636 71.229  1.00 31.89 ? 20  ILE   K CB  1 
ATOM   14031 C  CG1 . ILE   K  1 20  ? 69.424  -14.869 72.546  1.00 32.22 ? 20  ILE   K CG1 1 
ATOM   14032 C  CG2 . ILE   K  1 20  ? 69.420  -14.725 70.017  1.00 32.20 ? 20  ILE   K CG2 1 
ATOM   14033 C  CD1 . ILE   K  1 20  ? 70.008  -15.577 73.747  1.00 32.47 ? 20  ILE   K CD1 1 
ATOM   14034 N  N   . TYR   K  1 21  ? 66.675  -16.260 69.830  1.00 31.09 ? 21  TYR   K N   1 
ATOM   14035 C  CA  . TYR   K  1 21  ? 65.300  -15.830 69.611  1.00 31.16 ? 21  TYR   K CA  1 
ATOM   14036 C  C   . TYR   K  1 21  ? 64.327  -16.966 69.929  1.00 31.38 ? 21  TYR   K C   1 
ATOM   14037 O  O   . TYR   K  1 21  ? 63.246  -16.723 70.460  1.00 30.57 ? 21  TYR   K O   1 
ATOM   14038 C  CB  . TYR   K  1 21  ? 65.129  -15.321 68.176  1.00 31.57 ? 21  TYR   K CB  1 
ATOM   14039 C  CG  . TYR   K  1 21  ? 66.004  -14.118 67.855  1.00 31.84 ? 21  TYR   K CG  1 
ATOM   14040 C  CD1 . TYR   K  1 21  ? 65.919  -12.953 68.611  1.00 32.05 ? 21  TYR   K CD1 1 
ATOM   14041 C  CD2 . TYR   K  1 21  ? 66.922  -14.147 66.813  1.00 32.22 ? 21  TYR   K CD2 1 
ATOM   14042 C  CE1 . TYR   K  1 21  ? 66.717  -11.855 68.340  1.00 32.43 ? 21  TYR   K CE1 1 
ATOM   14043 C  CE2 . TYR   K  1 21  ? 67.726  -13.054 66.530  1.00 33.08 ? 21  TYR   K CE2 1 
ATOM   14044 C  CZ  . TYR   K  1 21  ? 67.624  -11.905 67.296  1.00 33.15 ? 21  TYR   K CZ  1 
ATOM   14045 O  OH  . TYR   K  1 21  ? 68.411  -10.823 67.024  1.00 34.97 ? 21  TYR   K OH  1 
ATOM   14046 N  N   . SER   K  1 22  ? 64.716  -18.201 69.597  1.00 32.54 ? 22  SER   K N   1 
ATOM   14047 C  CA  . SER   K  1 22  ? 63.916  -19.377 69.907  1.00 33.24 ? 22  SER   K CA  1 
ATOM   14048 C  C   . SER   K  1 22  ? 63.831  -19.578 71.419  1.00 33.95 ? 22  SER   K C   1 
ATOM   14049 O  O   . SER   K  1 22  ? 62.804  -20.018 71.938  1.00 32.57 ? 22  SER   K O   1 
ATOM   14050 C  CB  . SER   K  1 22  ? 64.472  -20.598 69.222  1.00 33.12 ? 22  SER   K CB  1 
ATOM   14051 O  OG  . SER   K  1 22  ? 64.352  -20.480 67.811  1.00 32.94 ? 22  SER   K OG  1 
ATOM   14052 N  N   . ARG   K  1 23  ? 64.922  -19.243 72.118  1.00 35.11 ? 23  ARG   K N   1 
ATOM   14053 C  CA  . ARG   K  1 23  ? 64.972  -19.357 73.565  1.00 36.28 ? 23  ARG   K CA  1 
ATOM   14054 C  C   . ARG   K  1 23  ? 64.000  -18.357 74.189  1.00 36.16 ? 23  ARG   K C   1 
ATOM   14055 O  O   . ARG   K  1 23  ? 63.329  -18.680 75.167  1.00 36.07 ? 23  ARG   K O   1 
ATOM   14056 C  CB  . ARG   K  1 23  ? 66.405  -19.162 74.075  1.00 37.93 ? 23  ARG   K CB  1 
ATOM   14057 C  CG  . ARG   K  1 23  ? 66.528  -19.200 75.592  1.00 39.42 ? 23  ARG   K CG  1 
ATOM   14058 C  CD  . ARG   K  1 23  ? 66.122  -20.537 76.184  1.00 40.79 ? 23  ARG   K CD  1 
ATOM   14059 N  NE  . ARG   K  1 23  ? 65.104  -20.353 77.212  1.00 42.14 ? 23  ARG   K NE  1 
ATOM   14060 C  CZ  . ARG   K  1 23  ? 65.276  -20.535 78.517  1.00 43.71 ? 23  ARG   K CZ  1 
ATOM   14061 N  NH1 . ARG   K  1 23  ? 66.457  -20.880 79.003  1.00 45.74 ? 23  ARG   K NH1 1 
ATOM   14062 N  NH2 . ARG   K  1 23  ? 64.258  -20.352 79.342  1.00 44.75 ? 23  ARG   K NH2 1 
ATOM   14063 N  N   . LEU   K  1 24  ? 63.922  -17.151 73.615  1.00 35.11 ? 24  LEU   K N   1 
ATOM   14064 C  CA  . LEU   K  1 24  ? 62.995  -16.136 74.096  1.00 33.72 ? 24  LEU   K CA  1 
ATOM   14065 C  C   . LEU   K  1 24  ? 61.554  -16.567 73.819  1.00 32.80 ? 24  LEU   K C   1 
ATOM   14066 O  O   . LEU   K  1 24  ? 60.669  -16.294 74.625  1.00 33.47 ? 24  LEU   K O   1 
ATOM   14067 C  CB  . LEU   K  1 24  ? 63.318  -14.786 73.444  1.00 33.70 ? 24  LEU   K CB  1 
ATOM   14068 C  CG  . LEU   K  1 24  ? 64.228  -13.862 74.259  1.00 33.42 ? 24  LEU   K CG  1 
ATOM   14069 C  CD1 . LEU   K  1 24  ? 65.634  -14.427 74.388  1.00 33.00 ? 24  LEU   K CD1 1 
ATOM   14070 C  CD2 . LEU   K  1 24  ? 64.274  -12.471 73.650  1.00 32.97 ? 24  LEU   K CD2 1 
ATOM   14071 N  N   . LEU   K  1 25  ? 61.324  -17.248 72.688  1.00 31.42 ? 25  LEU   K N   1 
ATOM   14072 C  CA  . LEU   K  1 25  ? 59.985  -17.693 72.329  1.00 31.51 ? 25  LEU   K CA  1 
ATOM   14073 C  C   . LEU   K  1 25  ? 59.488  -18.725 73.343  1.00 32.07 ? 25  LEU   K C   1 
ATOM   14074 O  O   . LEU   K  1 25  ? 58.306  -18.739 73.680  1.00 31.87 ? 25  LEU   K O   1 
ATOM   14075 C  CB  . LEU   K  1 25  ? 60.000  -18.262 70.905  1.00 31.03 ? 25  LEU   K CB  1 
ATOM   14076 C  CG  . LEU   K  1 25  ? 58.675  -18.843 70.409  1.00 30.68 ? 25  LEU   K CG  1 
ATOM   14077 C  CD1 . LEU   K  1 25  ? 57.578  -17.791 70.400  1.00 30.63 ? 25  LEU   K CD1 1 
ATOM   14078 C  CD2 . LEU   K  1 25  ? 58.835  -19.448 69.022  1.00 30.76 ? 25  LEU   K CD2 1 
ATOM   14079 N  N   . LYS   K  1 26  ? 60.410  -19.560 73.839  1.00 33.21 ? 26  LYS   K N   1 
ATOM   14080 C  CA  . LYS   K  1 26  ? 60.133  -20.533 74.886  1.00 34.45 ? 26  LYS   K CA  1 
ATOM   14081 C  C   . LYS   K  1 26  ? 59.501  -19.859 76.106  1.00 33.97 ? 26  LYS   K C   1 
ATOM   14082 O  O   . LYS   K  1 26  ? 58.667  -20.468 76.776  1.00 33.66 ? 26  LYS   K O   1 
ATOM   14083 C  CB  . LYS   K  1 26  ? 61.432  -21.236 75.293  1.00 36.66 ? 26  LYS   K CB  1 
ATOM   14084 C  CG  . LYS   K  1 26  ? 61.268  -22.537 76.068  1.00 39.41 ? 26  LYS   K CG  1 
ATOM   14085 C  CD  . LYS   K  1 26  ? 62.444  -22.820 76.987  1.00 41.61 ? 26  LYS   K CD  1 
ATOM   14086 C  CE  . LYS   K  1 26  ? 62.735  -24.293 77.181  1.00 42.95 ? 26  LYS   K CE  1 
ATOM   14087 N  NZ  . LYS   K  1 26  ? 61.553  -25.034 77.679  1.00 44.46 ? 26  LYS   K NZ  1 
ATOM   14088 N  N   . ASP   K  1 27  ? 59.912  -18.614 76.394  1.00 32.53 ? 27  ASP   K N   1 
ATOM   14089 C  CA  . ASP   K  1 27  ? 59.370  -17.833 77.501  1.00 32.29 ? 27  ASP   K CA  1 
ATOM   14090 C  C   . ASP   K  1 27  ? 58.288  -16.864 77.018  1.00 31.25 ? 27  ASP   K C   1 
ATOM   14091 O  O   . ASP   K  1 27  ? 58.012  -15.865 77.682  1.00 30.25 ? 27  ASP   K O   1 
ATOM   14092 C  CB  . ASP   K  1 27  ? 60.480  -17.075 78.234  1.00 32.84 ? 27  ASP   K CB  1 
ATOM   14093 C  CG  . ASP   K  1 27  ? 61.139  -17.869 79.347  1.00 34.46 ? 27  ASP   K CG  1 
ATOM   14094 O  OD1 . ASP   K  1 27  ? 61.662  -18.965 79.064  1.00 35.52 ? 27  ASP   K OD1 1 
ATOM   14095 O  OD2 . ASP   K  1 27  ? 61.126  -17.377 80.492  1.00 37.08 ? 27  ASP   K OD2 1 
ATOM   14096 N  N   . ARG   K  1 28  ? 57.670  -17.177 75.872  1.00 30.85 ? 28  ARG   K N   1 
ATOM   14097 C  CA  . ARG   K  1 28  ? 56.501  -16.469 75.367  1.00 31.21 ? 28  ARG   K CA  1 
ATOM   14098 C  C   . ARG   K  1 28  ? 56.853  -15.025 74.999  1.00 31.15 ? 28  ARG   K C   1 
ATOM   14099 O  O   . ARG   K  1 28  ? 56.020  -14.128 75.131  1.00 31.51 ? 28  ARG   K O   1 
ATOM   14100 C  CB  . ARG   K  1 28  ? 55.353  -16.534 76.382  1.00 31.60 ? 28  ARG   K CB  1 
ATOM   14101 C  CG  . ARG   K  1 28  ? 54.990  -17.947 76.819  1.00 31.49 ? 28  ARG   K CG  1 
ATOM   14102 C  CD  . ARG   K  1 28  ? 53.847  -17.985 77.815  1.00 31.46 ? 28  ARG   K CD  1 
ATOM   14103 N  NE  . ARG   K  1 28  ? 52.574  -17.535 77.262  1.00 32.02 ? 28  ARG   K NE  1 
ATOM   14104 C  CZ  . ARG   K  1 28  ? 51.808  -18.233 76.428  1.00 32.74 ? 28  ARG   K CZ  1 
ATOM   14105 N  NH1 . ARG   K  1 28  ? 52.207  -19.403 75.959  1.00 33.02 ? 28  ARG   K NH1 1 
ATOM   14106 N  NH2 . ARG   K  1 28  ? 50.633  -17.749 76.058  1.00 33.35 ? 28  ARG   K NH2 1 
ATOM   14107 N  N   . ILE   K  1 29  ? 58.077  -14.810 74.504  1.00 31.08 ? 29  ILE   K N   1 
ATOM   14108 C  CA  . ILE   K  1 29  ? 58.490  -13.496 74.038  1.00 32.11 ? 29  ILE   K CA  1 
ATOM   14109 C  C   . ILE   K  1 29  ? 58.674  -13.557 72.522  1.00 30.51 ? 29  ILE   K C   1 
ATOM   14110 O  O   . ILE   K  1 29  ? 59.446  -14.376 72.032  1.00 29.14 ? 29  ILE   K O   1 
ATOM   14111 C  CB  . ILE   K  1 29  ? 59.776  -13.019 74.746  1.00 33.22 ? 29  ILE   K CB  1 
ATOM   14112 C  CG1 . ILE   K  1 29  ? 59.664  -13.055 76.272  1.00 33.16 ? 29  ILE   K CG1 1 
ATOM   14113 C  CG2 . ILE   K  1 29  ? 60.149  -11.631 74.260  1.00 34.05 ? 29  ILE   K CG2 1 
ATOM   14114 C  CD1 . ILE   K  1 29  ? 60.989  -12.891 76.986  1.00 32.72 ? 29  ILE   K CD1 1 
ATOM   14115 N  N   . ILE   K  1 30  ? 57.966  -12.676 71.800  1.00 31.12 ? 30  ILE   K N   1 
ATOM   14116 C  CA  . ILE   K  1 30  ? 58.064  -12.576 70.350  1.00 31.86 ? 30  ILE   K CA  1 
ATOM   14117 C  C   . ILE   K  1 30  ? 58.799  -11.286 69.987  1.00 32.78 ? 30  ILE   K C   1 
ATOM   14118 O  O   . ILE   K  1 30  ? 58.508  -10.231 70.545  1.00 30.71 ? 30  ILE   K O   1 
ATOM   14119 C  CB  . ILE   K  1 30  ? 56.671  -12.630 69.687  1.00 31.86 ? 30  ILE   K CB  1 
ATOM   14120 C  CG1 . ILE   K  1 30  ? 55.945  -13.944 69.988  1.00 32.26 ? 30  ILE   K CG1 1 
ATOM   14121 C  CG2 . ILE   K  1 30  ? 56.778  -12.384 68.187  1.00 32.11 ? 30  ILE   K CG2 1 
ATOM   14122 C  CD1 . ILE   K  1 30  ? 54.504  -13.971 69.534  1.00 32.07 ? 30  ILE   K CD1 1 
ATOM   14123 N  N   . MET   K  1 31  ? 59.726  -11.396 69.024  1.00 34.80 ? 31  MET   K N   1 
ATOM   14124 C  CA  . MET   K  1 31  ? 60.550  -10.283 68.574  1.00 36.05 ? 31  MET   K CA  1 
ATOM   14125 C  C   . MET   K  1 31  ? 59.999  -9.732  67.261  1.00 34.94 ? 31  MET   K C   1 
ATOM   14126 O  O   . MET   K  1 31  ? 60.055  -10.414 66.239  1.00 36.33 ? 31  MET   K O   1 
ATOM   14127 C  CB  . MET   K  1 31  ? 61.989  -10.744 68.315  1.00 38.47 ? 31  MET   K CB  1 
ATOM   14128 C  CG  . MET   K  1 31  ? 62.727  -11.250 69.537  1.00 40.02 ? 31  MET   K CG  1 
ATOM   14129 S  SD  . MET   K  1 31  ? 62.972  -9.996  70.801  1.00 45.90 ? 31  MET   K SD  1 
ATOM   14130 C  CE  . MET   K  1 31  ? 61.718  -10.497 71.973  1.00 46.50 ? 31  MET   K CE  1 
ATOM   14131 N  N   . LEU   K  1 32  ? 59.465  -8.505  67.294  1.00 33.49 ? 32  LEU   K N   1 
ATOM   14132 C  CA  . LEU   K  1 32  ? 59.267  -7.724  66.082  1.00 33.10 ? 32  LEU   K CA  1 
ATOM   14133 C  C   . LEU   K  1 32  ? 60.382  -6.684  66.007  1.00 31.88 ? 32  LEU   K C   1 
ATOM   14134 O  O   . LEU   K  1 32  ? 60.256  -5.594  66.562  1.00 31.32 ? 32  LEU   K O   1 
ATOM   14135 C  CB  . LEU   K  1 32  ? 57.878  -7.074  66.087  1.00 33.83 ? 32  LEU   K CB  1 
ATOM   14136 C  CG  . LEU   K  1 32  ? 57.608  -6.057  64.974  1.00 34.66 ? 32  LEU   K CG  1 
ATOM   14137 C  CD1 . LEU   K  1 32  ? 57.787  -6.671  63.594  1.00 34.70 ? 32  LEU   K CD1 1 
ATOM   14138 C  CD2 . LEU   K  1 32  ? 56.210  -5.474  65.102  1.00 35.34 ? 32  LEU   K CD2 1 
ATOM   14139 N  N   . GLY   K  1 33  ? 61.476  -7.053  65.329  1.00 31.44 ? 33  GLY   K N   1 
ATOM   14140 C  CA  . GLY   K  1 33  ? 62.697  -6.261  65.328  1.00 31.83 ? 33  GLY   K CA  1 
ATOM   14141 C  C   . GLY   K  1 33  ? 63.138  -5.839  63.927  1.00 31.49 ? 33  GLY   K C   1 
ATOM   14142 O  O   . GLY   K  1 33  ? 64.321  -5.583  63.707  1.00 30.71 ? 33  GLY   K O   1 
ATOM   14143 N  N   . SER   K  1 34  ? 62.187  -5.747  62.991  1.00 31.59 ? 34  SER   K N   1 
ATOM   14144 C  CA  . SER   K  1 34  ? 62.505  -5.394  61.617  1.00 32.48 ? 34  SER   K CA  1 
ATOM   14145 C  C   . SER   K  1 34  ? 61.334  -4.664  60.967  1.00 33.27 ? 34  SER   K C   1 
ATOM   14146 O  O   . SER   K  1 34  ? 60.287  -4.474  61.587  1.00 33.08 ? 34  SER   K O   1 
ATOM   14147 C  CB  . SER   K  1 34  ? 62.887  -6.615  60.827  1.00 32.84 ? 34  SER   K CB  1 
ATOM   14148 O  OG  . SER   K  1 34  ? 61.751  -7.424  60.564  1.00 33.83 ? 34  SER   K OG  1 
ATOM   14149 N  N   . GLN   K  1 35  ? 61.544  -4.252  59.712  1.00 32.90 ? 35  GLN   K N   1 
ATOM   14150 C  CA  . GLN   K  1 35  ? 60.488  -3.706  58.878  1.00 33.33 ? 35  GLN   K CA  1 
ATOM   14151 C  C   . GLN   K  1 35  ? 59.384  -4.754  58.752  1.00 31.64 ? 35  GLN   K C   1 
ATOM   14152 O  O   . GLN   K  1 35  ? 59.667  -5.940  58.629  1.00 30.36 ? 35  GLN   K O   1 
ATOM   14153 C  CB  . GLN   K  1 35  ? 61.047  -3.319  57.504  1.00 35.51 ? 35  GLN   K CB  1 
ATOM   14154 C  CG  . GLN   K  1 35  ? 60.111  -2.442  56.683  1.00 38.36 ? 35  GLN   K CG  1 
ATOM   14155 C  CD  . GLN   K  1 35  ? 60.644  -2.111  55.308  1.00 41.94 ? 35  GLN   K CD  1 
ATOM   14156 O  OE1 . GLN   K  1 35  ? 59.994  -2.366  54.294  1.00 44.41 ? 35  GLN   K OE1 1 
ATOM   14157 N  NE2 . GLN   K  1 35  ? 61.826  -1.518  55.259  1.00 42.80 ? 35  GLN   K NE2 1 
ATOM   14158 N  N   . ILE   K  1 36  ? 58.126  -4.305  58.793  1.00 31.13 ? 36  ILE   K N   1 
ATOM   14159 C  CA  . ILE   K  1 36  ? 56.987  -5.203  58.710  1.00 31.16 ? 36  ILE   K CA  1 
ATOM   14160 C  C   . ILE   K  1 36  ? 56.690  -5.486  57.240  1.00 30.87 ? 36  ILE   K C   1 
ATOM   14161 O  O   . ILE   K  1 36  ? 56.320  -4.586  56.491  1.00 31.83 ? 36  ILE   K O   1 
ATOM   14162 C  CB  . ILE   K  1 36  ? 55.761  -4.613  59.436  1.00 31.04 ? 36  ILE   K CB  1 
ATOM   14163 C  CG1 . ILE   K  1 36  ? 56.068  -4.295  60.902  1.00 31.16 ? 36  ILE   K CG1 1 
ATOM   14164 C  CG2 . ILE   K  1 36  ? 54.560  -5.540  59.303  1.00 31.77 ? 36  ILE   K CG2 1 
ATOM   14165 C  CD1 . ILE   K  1 36  ? 55.014  -3.447  61.585  1.00 31.45 ? 36  ILE   K CD1 1 
ATOM   14166 N  N   . ASP   K  1 37  ? 56.868  -6.747  56.840  1.00 31.36 ? 37  ASP   K N   1 
ATOM   14167 C  CA  . ASP   K  1 37  ? 56.420  -7.224  55.541  1.00 32.51 ? 37  ASP   K CA  1 
ATOM   14168 C  C   . ASP   K  1 37  ? 55.601  -8.492  55.771  1.00 32.86 ? 37  ASP   K C   1 
ATOM   14169 O  O   . ASP   K  1 37  ? 55.357  -8.866  56.915  1.00 33.84 ? 37  ASP   K O   1 
ATOM   14170 C  CB  . ASP   K  1 37  ? 57.606  -7.406  54.589  1.00 33.43 ? 37  ASP   K CB  1 
ATOM   14171 C  CG  . ASP   K  1 37  ? 58.589  -8.489  54.997  1.00 34.30 ? 37  ASP   K CG  1 
ATOM   14172 O  OD1 . ASP   K  1 37  ? 58.226  -9.330  55.843  1.00 34.97 ? 37  ASP   K OD1 1 
ATOM   14173 O  OD2 . ASP   K  1 37  ? 59.714  -8.478  54.467  1.00 36.34 ? 37  ASP   K OD2 1 
ATOM   14174 N  N   . ASP   K  1 38  ? 55.188  -9.153  54.685  1.00 33.42 ? 38  ASP   K N   1 
ATOM   14175 C  CA  . ASP   K  1 38  ? 54.340  -10.330 54.779  1.00 34.28 ? 38  ASP   K CA  1 
ATOM   14176 C  C   . ASP   K  1 38  ? 55.075  -11.460 55.498  1.00 34.58 ? 38  ASP   K C   1 
ATOM   14177 O  O   . ASP   K  1 38  ? 54.478  -12.132 56.334  1.00 33.64 ? 38  ASP   K O   1 
ATOM   14178 C  CB  . ASP   K  1 38  ? 53.842  -10.768 53.399  1.00 35.20 ? 38  ASP   K CB  1 
ATOM   14179 C  CG  . ASP   K  1 38  ? 52.741  -9.888  52.831  1.00 37.06 ? 38  ASP   K CG  1 
ATOM   14180 O  OD1 . ASP   K  1 38  ? 52.194  -9.055  53.588  1.00 37.58 ? 38  ASP   K OD1 1 
ATOM   14181 O  OD2 . ASP   K  1 38  ? 52.439  -10.039 51.632  1.00 38.52 ? 38  ASP   K OD2 1 
ATOM   14182 N  N   . ASN   K  1 39  ? 56.360  -11.662 55.170  1.00 35.26 ? 39  ASN   K N   1 
ATOM   14183 C  CA  . ASN   K  1 39  ? 57.163  -12.713 55.781  1.00 35.58 ? 39  ASN   K CA  1 
ATOM   14184 C  C   . ASN   K  1 39  ? 57.190  -12.543 57.296  1.00 34.54 ? 39  ASN   K C   1 
ATOM   14185 O  O   . ASN   K  1 39  ? 56.961  -13.500 58.034  1.00 35.86 ? 39  ASN   K O   1 
ATOM   14186 C  CB  . ASN   K  1 39  ? 58.606  -12.730 55.269  1.00 37.98 ? 39  ASN   K CB  1 
ATOM   14187 C  CG  . ASN   K  1 39  ? 58.726  -13.192 53.835  1.00 40.46 ? 39  ASN   K CG  1 
ATOM   14188 O  OD1 . ASN   K  1 39  ? 58.132  -14.197 53.453  1.00 42.43 ? 39  ASN   K OD1 1 
ATOM   14189 N  ND2 . ASN   K  1 39  ? 59.493  -12.471 53.032  1.00 42.53 ? 39  ASN   K ND2 1 
ATOM   14190 N  N   . VAL   K  1 40  ? 57.500  -11.320 57.741  1.00 32.78 ? 40  VAL   K N   1 
ATOM   14191 C  CA  . VAL   K  1 40  ? 57.594  -11.006 59.156  1.00 31.71 ? 40  VAL   K CA  1 
ATOM   14192 C  C   . VAL   K  1 40  ? 56.233  -11.244 59.807  1.00 31.38 ? 40  VAL   K C   1 
ATOM   14193 O  O   . VAL   K  1 40  ? 56.161  -11.819 60.891  1.00 30.84 ? 40  VAL   K O   1 
ATOM   14194 C  CB  . VAL   K  1 40  ? 58.097  -9.565  59.376  1.00 31.64 ? 40  VAL   K CB  1 
ATOM   14195 C  CG1 . VAL   K  1 40  ? 57.962  -9.107  60.820  1.00 31.35 ? 40  VAL   K CG1 1 
ATOM   14196 C  CG2 . VAL   K  1 40  ? 59.534  -9.401  58.907  1.00 32.05 ? 40  VAL   K CG2 1 
ATOM   14197 N  N   . ALA   K  1 41  ? 55.162  -10.814 59.128  1.00 30.98 ? 41  ALA   K N   1 
ATOM   14198 C  CA  . ALA   K  1 41  ? 53.815  -10.941 59.663  1.00 31.64 ? 41  ALA   K CA  1 
ATOM   14199 C  C   . ALA   K  1 41  ? 53.411  -12.414 59.771  1.00 31.81 ? 41  ALA   K C   1 
ATOM   14200 O  O   . ALA   K  1 41  ? 52.792  -12.803 60.760  1.00 31.68 ? 41  ALA   K O   1 
ATOM   14201 C  CB  . ALA   K  1 41  ? 52.843  -10.153 58.820  1.00 31.47 ? 41  ALA   K CB  1 
ATOM   14202 N  N   . ASN   K  1 42  ? 53.764  -13.228 58.765  1.00 31.30 ? 42  ASN   K N   1 
ATOM   14203 C  CA  . ASN   K  1 42  ? 53.445  -14.648 58.783  1.00 32.13 ? 42  ASN   K CA  1 
ATOM   14204 C  C   . ASN   K  1 42  ? 54.135  -15.327 59.965  1.00 32.18 ? 42  ASN   K C   1 
ATOM   14205 O  O   . ASN   K  1 42  ? 53.551  -16.198 60.609  1.00 30.73 ? 42  ASN   K O   1 
ATOM   14206 C  CB  . ASN   K  1 42  ? 53.856  -15.378 57.503  1.00 33.09 ? 42  ASN   K CB  1 
ATOM   14207 C  CG  . ASN   K  1 42  ? 53.238  -14.791 56.254  1.00 34.61 ? 42  ASN   K CG  1 
ATOM   14208 O  OD1 . ASN   K  1 42  ? 52.069  -14.405 56.250  1.00 36.05 ? 42  ASN   K OD1 1 
ATOM   14209 N  ND2 . ASN   K  1 42  ? 54.024  -14.694 55.195  1.00 35.87 ? 42  ASN   K ND2 1 
ATOM   14210 N  N   . SER   K  1 43  ? 55.384  -14.925 60.229  1.00 31.64 ? 43  SER   K N   1 
ATOM   14211 C  CA  . SER   K  1 43  ? 56.165  -15.500 61.311  1.00 30.75 ? 43  SER   K CA  1 
ATOM   14212 C  C   . SER   K  1 43  ? 55.524  -15.177 62.660  1.00 31.27 ? 43  SER   K C   1 
ATOM   14213 O  O   . SER   K  1 43  ? 55.369  -16.066 63.497  1.00 31.56 ? 43  SER   K O   1 
ATOM   14214 C  CB  . SER   K  1 43  ? 57.595  -15.032 61.257  1.00 30.62 ? 43  SER   K CB  1 
ATOM   14215 O  OG  . SER   K  1 43  ? 58.363  -15.637 62.289  1.00 30.53 ? 43  SER   K OG  1 
ATOM   14216 N  N   . ILE   K  1 44  ? 55.154  -13.906 62.862  1.00 31.47 ? 44  ILE   K N   1 
ATOM   14217 C  CA  . ILE   K  1 44  ? 54.649  -13.447 64.147  1.00 31.49 ? 44  ILE   K CA  1 
ATOM   14218 C  C   . ILE   K  1 44  ? 53.261  -14.037 64.386  1.00 31.25 ? 44  ILE   K C   1 
ATOM   14219 O  O   . ILE   K  1 44  ? 52.958  -14.458 65.499  1.00 31.02 ? 44  ILE   K O   1 
ATOM   14220 C  CB  . ILE   K  1 44  ? 54.665  -11.908 64.235  1.00 32.42 ? 44  ILE   K CB  1 
ATOM   14221 C  CG1 . ILE   K  1 44  ? 56.100  -11.386 64.355  1.00 33.17 ? 44  ILE   K CG1 1 
ATOM   14222 C  CG2 . ILE   K  1 44  ? 53.790  -11.409 65.379  1.00 32.26 ? 44  ILE   K CG2 1 
ATOM   14223 C  CD1 . ILE   K  1 44  ? 56.232  -9.886  64.243  1.00 33.39 ? 44  ILE   K CD1 1 
ATOM   14224 N  N   . VAL   K  1 45  ? 52.424  -14.051 63.343  1.00 30.87 ? 45  VAL   K N   1 
ATOM   14225 C  CA  . VAL   K  1 45  ? 51.109  -14.668 63.429  1.00 30.95 ? 45  VAL   K CA  1 
ATOM   14226 C  C   . VAL   K  1 45  ? 51.262  -16.121 63.884  1.00 30.33 ? 45  VAL   K C   1 
ATOM   14227 O  O   . VAL   K  1 45  ? 50.531  -16.570 64.761  1.00 30.72 ? 45  VAL   K O   1 
ATOM   14228 C  CB  . VAL   K  1 45  ? 50.337  -14.560 62.098  1.00 31.06 ? 45  VAL   K CB  1 
ATOM   14229 C  CG1 . VAL   K  1 45  ? 49.109  -15.461 62.067  1.00 31.56 ? 45  VAL   K CG1 1 
ATOM   14230 C  CG2 . VAL   K  1 45  ? 49.932  -13.124 61.798  1.00 31.06 ? 45  VAL   K CG2 1 
ATOM   14231 N  N   . SER   K  1 46  ? 52.220  -16.843 63.293  1.00 30.05 ? 46  SER   K N   1 
ATOM   14232 C  CA  . SER   K  1 46  ? 52.450  -18.244 63.609  1.00 30.75 ? 46  SER   K CA  1 
ATOM   14233 C  C   . SER   K  1 46  ? 52.836  -18.422 65.076  1.00 31.33 ? 46  SER   K C   1 
ATOM   14234 O  O   . SER   K  1 46  ? 52.371  -19.352 65.733  1.00 30.68 ? 46  SER   K O   1 
ATOM   14235 C  CB  . SER   K  1 46  ? 53.494  -18.826 62.700  1.00 31.06 ? 46  SER   K CB  1 
ATOM   14236 O  OG  . SER   K  1 46  ? 53.048  -18.794 61.354  1.00 32.01 ? 46  SER   K OG  1 
ATOM   14237 N  N   . GLN   K  1 47  ? 53.704  -17.531 65.569  1.00 30.79 ? 47  GLN   K N   1 
ATOM   14238 C  CA  . GLN   K  1 47  ? 54.182  -17.583 66.939  1.00 30.62 ? 47  GLN   K CA  1 
ATOM   14239 C  C   . GLN   K  1 47  ? 53.030  -17.311 67.903  1.00 31.34 ? 47  GLN   K C   1 
ATOM   14240 O  O   . GLN   K  1 47  ? 52.933  -17.950 68.949  1.00 31.49 ? 47  GLN   K O   1 
ATOM   14241 C  CB  . GLN   K  1 47  ? 55.318  -16.578 67.143  1.00 30.41 ? 47  GLN   K CB  1 
ATOM   14242 C  CG  . GLN   K  1 47  ? 56.590  -16.943 66.392  1.00 30.17 ? 47  GLN   K CG  1 
ATOM   14243 C  CD  . GLN   K  1 47  ? 57.642  -15.871 66.533  1.00 30.78 ? 47  GLN   K CD  1 
ATOM   14244 O  OE1 . GLN   K  1 47  ? 58.146  -15.617 67.624  1.00 30.49 ? 47  GLN   K OE1 1 
ATOM   14245 N  NE2 . GLN   K  1 47  ? 57.967  -15.216 65.429  1.00 30.92 ? 47  GLN   K NE2 1 
ATOM   14246 N  N   . LEU   K  1 48  ? 52.165  -16.355 67.546  1.00 31.15 ? 48  LEU   K N   1 
ATOM   14247 C  CA  . LEU   K  1 48  ? 51.027  -15.996 68.379  1.00 31.65 ? 48  LEU   K CA  1 
ATOM   14248 C  C   . LEU   K  1 48  ? 50.056  -17.174 68.501  1.00 32.27 ? 48  LEU   K C   1 
ATOM   14249 O  O   . LEU   K  1 48  ? 49.524  -17.414 69.581  1.00 31.40 ? 48  LEU   K O   1 
ATOM   14250 C  CB  . LEU   K  1 48  ? 50.349  -14.756 67.787  1.00 31.58 ? 48  LEU   K CB  1 
ATOM   14251 C  CG  . LEU   K  1 48  ? 51.110  -13.444 67.977  1.00 31.40 ? 48  LEU   K CG  1 
ATOM   14252 C  CD1 . LEU   K  1 48  ? 50.534  -12.342 67.098  1.00 31.35 ? 48  LEU   K CD1 1 
ATOM   14253 C  CD2 . LEU   K  1 48  ? 51.093  -13.014 69.435  1.00 31.49 ? 48  LEU   K CD2 1 
ATOM   14254 N  N   . LEU   K  1 49  ? 49.841  -17.913 67.402  1.00 33.78 ? 49  LEU   K N   1 
ATOM   14255 C  CA  . LEU   K  1 49  ? 49.004  -19.106 67.424  1.00 35.12 ? 49  LEU   K CA  1 
ATOM   14256 C  C   . LEU   K  1 49  ? 49.626  -20.186 68.298  1.00 35.48 ? 49  LEU   K C   1 
ATOM   14257 O  O   . LEU   K  1 49  ? 48.949  -20.773 69.138  1.00 34.20 ? 49  LEU   K O   1 
ATOM   14258 C  CB  . LEU   K  1 49  ? 48.841  -19.680 66.015  1.00 37.12 ? 49  LEU   K CB  1 
ATOM   14259 C  CG  . LEU   K  1 49  ? 47.618  -19.198 65.244  1.00 39.30 ? 49  LEU   K CG  1 
ATOM   14260 C  CD1 . LEU   K  1 49  ? 48.036  -18.230 64.155  1.00 40.65 ? 49  LEU   K CD1 1 
ATOM   14261 C  CD2 . LEU   K  1 49  ? 46.847  -20.379 64.672  1.00 40.00 ? 49  LEU   K CD2 1 
ATOM   14262 N  N   . PHE   K  1 50  ? 50.901  -20.478 68.020  1.00 35.10 ? 50  PHE   K N   1 
ATOM   14263 C  CA  . PHE   K  1 50  ? 51.638  -21.504 68.730  1.00 35.45 ? 50  PHE   K CA  1 
ATOM   14264 C  C   . PHE   K  1 50  ? 51.535  -21.264 70.234  1.00 36.04 ? 50  PHE   K C   1 
ATOM   14265 O  O   . PHE   K  1 50  ? 51.239  -22.191 70.986  1.00 34.95 ? 50  PHE   K O   1 
ATOM   14266 C  CB  . PHE   K  1 50  ? 53.095  -21.529 68.266  1.00 35.85 ? 50  PHE   K CB  1 
ATOM   14267 C  CG  . PHE   K  1 50  ? 53.991  -22.416 69.091  1.00 37.31 ? 50  PHE   K CG  1 
ATOM   14268 C  CD1 . PHE   K  1 50  ? 53.807  -23.791 69.108  1.00 38.01 ? 50  PHE   K CD1 1 
ATOM   14269 C  CD2 . PHE   K  1 50  ? 55.003  -21.876 69.871  1.00 37.73 ? 50  PHE   K CD2 1 
ATOM   14270 C  CE1 . PHE   K  1 50  ? 54.625  -24.607 69.875  1.00 38.36 ? 50  PHE   K CE1 1 
ATOM   14271 C  CE2 . PHE   K  1 50  ? 55.821  -22.693 70.636  1.00 38.19 ? 50  PHE   K CE2 1 
ATOM   14272 C  CZ  . PHE   K  1 50  ? 55.631  -24.056 70.639  1.00 38.47 ? 50  PHE   K CZ  1 
ATOM   14273 N  N   . LEU   K  1 51  ? 51.781  -20.015 70.654  1.00 34.96 ? 51  LEU   K N   1 
ATOM   14274 C  CA  . LEU   K  1 51  ? 51.790  -19.667 72.067  1.00 34.87 ? 51  LEU   K CA  1 
ATOM   14275 C  C   . LEU   K  1 51  ? 50.391  -19.824 72.664  1.00 35.64 ? 51  LEU   K C   1 
ATOM   14276 O  O   . LEU   K  1 51  ? 50.263  -20.301 73.788  1.00 35.84 ? 51  LEU   K O   1 
ATOM   14277 C  CB  . LEU   K  1 51  ? 52.334  -18.244 72.243  1.00 34.19 ? 51  LEU   K CB  1 
ATOM   14278 C  CG  . LEU   K  1 51  ? 53.835  -18.070 71.991  1.00 33.03 ? 51  LEU   K CG  1 
ATOM   14279 C  CD1 . LEU   K  1 51  ? 54.264  -16.630 72.237  1.00 32.79 ? 51  LEU   K CD1 1 
ATOM   14280 C  CD2 . LEU   K  1 51  ? 54.658  -19.012 72.855  1.00 32.71 ? 51  LEU   K CD2 1 
ATOM   14281 N  N   . GLN   K  1 52  ? 49.347  -19.440 71.915  1.00 36.67 ? 52  GLN   K N   1 
ATOM   14282 C  CA  . GLN   K  1 52  ? 47.978  -19.618 72.376  1.00 37.14 ? 52  GLN   K CA  1 
ATOM   14283 C  C   . GLN   K  1 52  ? 47.696  -21.103 72.603  1.00 37.80 ? 52  GLN   K C   1 
ATOM   14284 O  O   . GLN   K  1 52  ? 47.050  -21.466 73.583  1.00 38.28 ? 52  GLN   K O   1 
ATOM   14285 C  CB  . GLN   K  1 52  ? 46.957  -19.053 71.384  1.00 37.46 ? 52  GLN   K CB  1 
ATOM   14286 C  CG  . GLN   K  1 52  ? 45.520  -19.402 71.753  1.00 37.59 ? 52  GLN   K CG  1 
ATOM   14287 C  CD  . GLN   K  1 52  ? 44.499  -18.996 70.721  1.00 37.87 ? 52  GLN   K CD  1 
ATOM   14288 O  OE1 . GLN   K  1 52  ? 44.625  -19.294 69.535  1.00 39.93 ? 52  GLN   K OE1 1 
ATOM   14289 N  NE2 . GLN   K  1 52  ? 43.444  -18.340 71.176  1.00 38.83 ? 52  GLN   K NE2 1 
ATOM   14290 N  N   . ALA   K  1 53  ? 48.175  -21.946 71.682  1.00 38.53 ? 53  ALA   K N   1 
ATOM   14291 C  CA  . ALA   K  1 53  ? 47.964  -23.383 71.752  1.00 39.46 ? 53  ALA   K CA  1 
ATOM   14292 C  C   . ALA   K  1 53  ? 48.678  -23.969 72.969  1.00 41.10 ? 53  ALA   K C   1 
ATOM   14293 O  O   . ALA   K  1 53  ? 48.128  -24.834 73.650  1.00 41.24 ? 53  ALA   K O   1 
ATOM   14294 C  CB  . ALA   K  1 53  ? 48.438  -24.029 70.473  1.00 39.79 ? 53  ALA   K CB  1 
ATOM   14295 N  N   . GLN   K  1 54  ? 49.906  -23.494 73.217  1.00 41.33 ? 54  GLN   K N   1 
ATOM   14296 C  CA  . GLN   K  1 54  ? 50.714  -23.923 74.349  1.00 42.08 ? 54  GLN   K CA  1 
ATOM   14297 C  C   . GLN   K  1 54  ? 49.998  -23.610 75.660  1.00 41.51 ? 54  GLN   K C   1 
ATOM   14298 O  O   . GLN   K  1 54  ? 49.905  -24.463 76.538  1.00 41.39 ? 54  GLN   K O   1 
ATOM   14299 C  CB  . GLN   K  1 54  ? 52.071  -23.214 74.328  1.00 43.38 ? 54  GLN   K CB  1 
ATOM   14300 C  CG  . GLN   K  1 54  ? 52.995  -23.699 73.222  1.00 44.74 ? 54  GLN   K CG  1 
ATOM   14301 C  CD  . GLN   K  1 54  ? 53.892  -24.818 73.689  1.00 46.79 ? 54  GLN   K CD  1 
ATOM   14302 O  OE1 . GLN   K  1 54  ? 54.864  -24.589 74.407  1.00 47.57 ? 54  GLN   K OE1 1 
ATOM   14303 N  NE2 . GLN   K  1 54  ? 53.584  -26.037 73.271  1.00 48.36 ? 54  GLN   K NE2 1 
ATOM   14304 N  N   . ASP   K  1 55  ? 49.518  -22.367 75.787  1.00 40.60 ? 55  ASP   K N   1 
ATOM   14305 C  CA  . ASP   K  1 55  ? 48.871  -21.903 77.002  1.00 39.86 ? 55  ASP   K CA  1 
ATOM   14306 C  C   . ASP   K  1 55  ? 47.993  -20.704 76.655  1.00 39.77 ? 55  ASP   K C   1 
ATOM   14307 O  O   . ASP   K  1 55  ? 48.496  -19.681 76.198  1.00 40.83 ? 55  ASP   K O   1 
ATOM   14308 C  CB  . ASP   K  1 55  ? 49.909  -21.551 78.071  1.00 39.61 ? 55  ASP   K CB  1 
ATOM   14309 C  CG  . ASP   K  1 55  ? 49.331  -21.424 79.467  1.00 39.03 ? 55  ASP   K CG  1 
ATOM   14310 O  OD1 . ASP   K  1 55  ? 48.417  -20.597 79.650  1.00 38.31 ? 55  ASP   K OD1 1 
ATOM   14311 O  OD2 . ASP   K  1 55  ? 49.801  -22.156 80.360  1.00 40.00 ? 55  ASP   K OD2 1 
ATOM   14312 N  N   . SER   K  1 56  ? 46.683  -20.834 76.897  1.00 38.47 ? 56  SER   K N   1 
ATOM   14313 C  CA  . SER   K  1 56  ? 45.712  -19.845 76.457  1.00 38.49 ? 56  SER   K CA  1 
ATOM   14314 C  C   . SER   K  1 56  ? 45.498  -18.761 77.514  1.00 38.46 ? 56  SER   K C   1 
ATOM   14315 O  O   . SER   K  1 56  ? 44.752  -17.815 77.270  1.00 39.01 ? 56  SER   K O   1 
ATOM   14316 C  CB  . SER   K  1 56  ? 44.403  -20.503 76.082  1.00 38.58 ? 56  SER   K CB  1 
ATOM   14317 O  OG  . SER   K  1 56  ? 43.744  -21.027 77.227  1.00 39.89 ? 56  SER   K OG  1 
ATOM   14318 N  N   . GLU   K  1 57  ? 46.154  -18.889 78.675  1.00 38.87 ? 57  GLU   K N   1 
ATOM   14319 C  CA  . GLU   K  1 57  ? 45.910  -17.989 79.795  1.00 41.14 ? 57  GLU   K CA  1 
ATOM   14320 C  C   . GLU   K  1 57  ? 47.126  -17.100 80.065  1.00 39.88 ? 57  GLU   K C   1 
ATOM   14321 O  O   . GLU   K  1 57  ? 46.960  -15.945 80.449  1.00 39.48 ? 57  GLU   K O   1 
ATOM   14322 C  CB  . GLU   K  1 57  ? 45.529  -18.792 81.043  1.00 44.22 ? 57  GLU   K CB  1 
ATOM   14323 C  CG  . GLU   K  1 57  ? 44.404  -19.788 80.801  1.00 46.57 ? 57  GLU   K CG  1 
ATOM   14324 C  CD  . GLU   K  1 57  ? 43.821  -20.413 82.057  1.00 49.58 ? 57  GLU   K CD  1 
ATOM   14325 O  OE1 . GLU   K  1 57  ? 44.611  -20.803 82.941  1.00 51.43 ? 57  GLU   K OE1 1 
ATOM   14326 O  OE2 . GLU   K  1 57  ? 42.578  -20.529 82.141  1.00 52.13 ? 57  GLU   K OE2 1 
ATOM   14327 N  N   . LYS   K  1 58  ? 48.340  -17.637 79.875  1.00 38.86 ? 58  LYS   K N   1 
ATOM   14328 C  CA  . LYS   K  1 58  ? 49.566  -16.913 80.180  1.00 38.52 ? 58  LYS   K CA  1 
ATOM   14329 C  C   . LYS   K  1 58  ? 49.799  -15.790 79.170  1.00 37.63 ? 58  LYS   K C   1 
ATOM   14330 O  O   . LYS   K  1 58  ? 49.521  -15.941 77.980  1.00 35.99 ? 58  LYS   K O   1 
ATOM   14331 C  CB  . LYS   K  1 58  ? 50.780  -17.846 80.156  1.00 39.62 ? 58  LYS   K CB  1 
ATOM   14332 C  CG  . LYS   K  1 58  ? 50.892  -18.806 81.331  1.00 40.95 ? 58  LYS   K CG  1 
ATOM   14333 C  CD  . LYS   K  1 58  ? 52.242  -19.481 81.411  1.00 42.08 ? 58  LYS   K CD  1 
ATOM   14334 C  CE  . LYS   K  1 58  ? 52.294  -20.579 82.453  1.00 43.24 ? 58  LYS   K CE  1 
ATOM   14335 N  NZ  . LYS   K  1 58  ? 53.619  -21.242 82.482  1.00 43.90 ? 58  LYS   K NZ  1 
ATOM   14336 N  N   . ASP   K  1 59  ? 50.366  -14.682 79.662  1.00 35.40 ? 59  ASP   K N   1 
ATOM   14337 C  CA  . ASP   K  1 59  ? 50.601  -13.503 78.846  1.00 34.51 ? 59  ASP   K CA  1 
ATOM   14338 C  C   . ASP   K  1 59  ? 51.673  -13.787 77.794  1.00 33.01 ? 59  ASP   K C   1 
ATOM   14339 O  O   . ASP   K  1 59  ? 52.537  -14.640 77.981  1.00 31.20 ? 59  ASP   K O   1 
ATOM   14340 C  CB  . ASP   K  1 59  ? 51.003  -12.302 79.708  1.00 34.34 ? 59  ASP   K CB  1 
ATOM   14341 C  CG  . ASP   K  1 59  ? 49.844  -11.650 80.441  1.00 35.09 ? 59  ASP   K CG  1 
ATOM   14342 O  OD1 . ASP   K  1 59  ? 48.772  -12.282 80.528  1.00 36.52 ? 59  ASP   K OD1 1 
ATOM   14343 O  OD2 . ASP   K  1 59  ? 50.010  -10.501 80.896  1.00 35.60 ? 59  ASP   K OD2 1 
ATOM   14344 N  N   . ILE   K  1 60  ? 51.588  -13.046 76.683  1.00 32.96 ? 60  ILE   K N   1 
ATOM   14345 C  CA  . ILE   K  1 60  ? 52.613  -13.032 75.653  1.00 32.97 ? 60  ILE   K CA  1 
ATOM   14346 C  C   . ILE   K  1 60  ? 53.273  -11.654 75.677  1.00 32.89 ? 60  ILE   K C   1 
ATOM   14347 O  O   . ILE   K  1 60  ? 52.632  -10.670 76.039  1.00 33.43 ? 60  ILE   K O   1 
ATOM   14348 C  CB  . ILE   K  1 60  ? 51.993  -13.383 74.284  1.00 32.81 ? 60  ILE   K CB  1 
ATOM   14349 C  CG1 . ILE   K  1 60  ? 51.403  -14.797 74.292  1.00 32.98 ? 60  ILE   K CG1 1 
ATOM   14350 C  CG2 . ILE   K  1 60  ? 53.000  -13.198 73.155  1.00 32.93 ? 60  ILE   K CG2 1 
ATOM   14351 C  CD1 . ILE   K  1 60  ? 50.528  -15.118 73.103  1.00 33.34 ? 60  ILE   K CD1 1 
ATOM   14352 N  N   . TYR   K  1 61  ? 54.558  -11.598 75.304  1.00 33.38 ? 61  TYR   K N   1 
ATOM   14353 C  CA  . TYR   K  1 61  ? 55.315  -10.357 75.297  1.00 33.08 ? 61  TYR   K CA  1 
ATOM   14354 C  C   . TYR   K  1 61  ? 55.802  -10.074 73.879  1.00 32.15 ? 61  TYR   K C   1 
ATOM   14355 O  O   . TYR   K  1 61  ? 56.599  -10.834 73.333  1.00 31.73 ? 61  TYR   K O   1 
ATOM   14356 C  CB  . TYR   K  1 61  ? 56.481  -10.446 76.286  1.00 34.18 ? 61  TYR   K CB  1 
ATOM   14357 C  CG  . TYR   K  1 61  ? 56.045  -10.824 77.694  1.00 35.98 ? 61  TYR   K CG  1 
ATOM   14358 C  CD1 . TYR   K  1 61  ? 55.783  -12.149 78.026  1.00 36.68 ? 61  TYR   K CD1 1 
ATOM   14359 C  CD2 . TYR   K  1 61  ? 55.842  -9.856  78.672  1.00 37.04 ? 61  TYR   K CD2 1 
ATOM   14360 C  CE1 . TYR   K  1 61  ? 55.359  -12.505 79.295  1.00 37.21 ? 61  TYR   K CE1 1 
ATOM   14361 C  CE2 . TYR   K  1 61  ? 55.415  -10.200 79.946  1.00 37.70 ? 61  TYR   K CE2 1 
ATOM   14362 C  CZ  . TYR   K  1 61  ? 55.174  -11.528 80.257  1.00 38.16 ? 61  TYR   K CZ  1 
ATOM   14363 O  OH  . TYR   K  1 61  ? 54.758  -11.900 81.503  1.00 40.25 ? 61  TYR   K OH  1 
ATOM   14364 N  N   . LEU   K  1 62  ? 55.314  -8.972  73.296  1.00 31.53 ? 62  LEU   K N   1 
ATOM   14365 C  CA  . LEU   K  1 62  ? 55.706  -8.570  71.957  1.00 30.90 ? 62  LEU   K CA  1 
ATOM   14366 C  C   . LEU   K  1 62  ? 56.668  -7.384  72.034  1.00 30.03 ? 62  LEU   K C   1 
ATOM   14367 O  O   . LEU   K  1 62  ? 56.260  -6.253  72.283  1.00 29.78 ? 62  LEU   K O   1 
ATOM   14368 C  CB  . LEU   K  1 62  ? 54.456  -8.230  71.137  1.00 30.77 ? 62  LEU   K CB  1 
ATOM   14369 C  CG  . LEU   K  1 62  ? 54.708  -7.799  69.689  1.00 30.49 ? 62  LEU   K CG  1 
ATOM   14370 C  CD1 . LEU   K  1 62  ? 55.456  -8.868  68.910  1.00 30.35 ? 62  LEU   K CD1 1 
ATOM   14371 C  CD2 . LEU   K  1 62  ? 53.399  -7.475  68.985  1.00 30.56 ? 62  LEU   K CD2 1 
ATOM   14372 N  N   . TYR   K  1 63  ? 57.955  -7.682  71.827  1.00 29.94 ? 63  TYR   K N   1 
ATOM   14373 C  CA  . TYR   K  1 63  ? 59.007  -6.686  71.692  1.00 30.44 ? 63  TYR   K CA  1 
ATOM   14374 C  C   . TYR   K  1 63  ? 58.843  -5.961  70.358  1.00 28.69 ? 63  TYR   K C   1 
ATOM   14375 O  O   . TYR   K  1 63  ? 58.675  -6.608  69.328  1.00 29.04 ? 63  TYR   K O   1 
ATOM   14376 C  CB  . TYR   K  1 63  ? 60.327  -7.458  71.804  1.00 31.75 ? 63  TYR   K CB  1 
ATOM   14377 C  CG  . TYR   K  1 63  ? 61.596  -6.746  71.350  1.00 32.64 ? 63  TYR   K CG  1 
ATOM   14378 C  CD1 . TYR   K  1 63  ? 62.313  -5.922  72.210  1.00 33.44 ? 63  TYR   K CD1 1 
ATOM   14379 C  CD2 . TYR   K  1 63  ? 62.084  -6.909  70.058  1.00 33.10 ? 63  TYR   K CD2 1 
ATOM   14380 C  CE1 . TYR   K  1 63  ? 63.477  -5.289  71.800  1.00 33.98 ? 63  TYR   K CE1 1 
ATOM   14381 C  CE2 . TYR   K  1 63  ? 63.242  -6.274  69.633  1.00 33.40 ? 63  TYR   K CE2 1 
ATOM   14382 C  CZ  . TYR   K  1 63  ? 63.942  -5.462  70.508  1.00 33.50 ? 63  TYR   K CZ  1 
ATOM   14383 O  OH  . TYR   K  1 63  ? 65.086  -4.832  70.105  1.00 34.55 ? 63  TYR   K OH  1 
ATOM   14384 N  N   . ILE   K  1 64  ? 58.882  -4.624  70.381  1.00 27.22 ? 64  ILE   K N   1 
ATOM   14385 C  CA  . ILE   K  1 64  ? 58.754  -3.844  69.157  1.00 26.56 ? 64  ILE   K CA  1 
ATOM   14386 C  C   . ILE   K  1 64  ? 59.947  -2.896  69.038  1.00 26.30 ? 64  ILE   K C   1 
ATOM   14387 O  O   . ILE   K  1 64  ? 60.111  -1.983  69.847  1.00 25.24 ? 64  ILE   K O   1 
ATOM   14388 C  CB  . ILE   K  1 64  ? 57.408  -3.091  69.092  1.00 25.82 ? 64  ILE   K CB  1 
ATOM   14389 C  CG1 . ILE   K  1 64  ? 56.220  -4.056  69.156  1.00 25.68 ? 64  ILE   K CG1 1 
ATOM   14390 C  CG2 . ILE   K  1 64  ? 57.339  -2.210  67.848  1.00 25.36 ? 64  ILE   K CG2 1 
ATOM   14391 C  CD1 . ILE   K  1 64  ? 54.883  -3.380  69.350  1.00 25.39 ? 64  ILE   K CD1 1 
ATOM   14392 N  N   . ASN   K  1 65  ? 60.780  -3.171  68.026  1.00 26.21 ? 65  ASN   K N   1 
ATOM   14393 C  CA  . ASN   K  1 65  ? 61.801  -2.257  67.540  1.00 26.69 ? 65  ASN   K CA  1 
ATOM   14394 C  C   . ASN   K  1 65  ? 61.713  -2.246  66.015  1.00 26.15 ? 65  ASN   K C   1 
ATOM   14395 O  O   . ASN   K  1 65  ? 62.402  -3.018  65.353  1.00 26.13 ? 65  ASN   K O   1 
ATOM   14396 C  CB  . ASN   K  1 65  ? 63.193  -2.654  68.044  1.00 26.91 ? 65  ASN   K CB  1 
ATOM   14397 C  CG  . ASN   K  1 65  ? 64.302  -1.778  67.500  1.00 27.30 ? 65  ASN   K CG  1 
ATOM   14398 O  OD1 . ASN   K  1 65  ? 64.131  -0.570  67.353  1.00 27.08 ? 65  ASN   K OD1 1 
ATOM   14399 N  ND2 . ASN   K  1 65  ? 65.435  -2.383  67.179  1.00 27.64 ? 65  ASN   K ND2 1 
ATOM   14400 N  N   . SER   K  1 66  ? 60.842  -1.386  65.468  1.00 25.92 ? 66  SER   K N   1 
ATOM   14401 C  CA  . SER   K  1 66  ? 60.441  -1.498  64.073  1.00 26.41 ? 66  SER   K CA  1 
ATOM   14402 C  C   . SER   K  1 66  ? 60.128  -0.127  63.478  1.00 27.11 ? 66  SER   K C   1 
ATOM   14403 O  O   . SER   K  1 66  ? 59.434  0.682   64.091  1.00 26.81 ? 66  SER   K O   1 
ATOM   14404 C  CB  . SER   K  1 66  ? 59.257  -2.433  63.933  1.00 26.80 ? 66  SER   K CB  1 
ATOM   14405 O  OG  . SER   K  1 66  ? 58.820  -2.524  62.584  1.00 26.55 ? 66  SER   K OG  1 
ATOM   14406 N  N   . PRO   K  1 67  ? 60.612  0.164   62.248  1.00 26.96 ? 67  PRO   K N   1 
ATOM   14407 C  CA  . PRO   K  1 67  ? 60.229  1.383   61.534  1.00 27.51 ? 67  PRO   K CA  1 
ATOM   14408 C  C   . PRO   K  1 67  ? 58.854  1.315   60.869  1.00 28.11 ? 67  PRO   K C   1 
ATOM   14409 O  O   . PRO   K  1 67  ? 58.433  2.267   60.216  1.00 28.83 ? 67  PRO   K O   1 
ATOM   14410 C  CB  . PRO   K  1 67  ? 61.325  1.503   60.466  1.00 27.31 ? 67  PRO   K CB  1 
ATOM   14411 C  CG  . PRO   K  1 67  ? 61.693  0.071   60.163  1.00 27.13 ? 67  PRO   K CG  1 
ATOM   14412 C  CD  . PRO   K  1 67  ? 61.572  -0.651  61.488  1.00 27.03 ? 67  PRO   K CD  1 
ATOM   14413 N  N   . GLY   K  1 68  ? 58.156  0.186   61.049  1.00 28.33 ? 68  GLY   K N   1 
ATOM   14414 C  CA  . GLY   K  1 68  ? 56.865  -0.030  60.423  1.00 28.28 ? 68  GLY   K CA  1 
ATOM   14415 C  C   . GLY   K  1 68  ? 57.016  -0.804  59.119  1.00 27.40 ? 68  GLY   K C   1 
ATOM   14416 O  O   . GLY   K  1 68  ? 57.939  -1.603  58.980  1.00 27.70 ? 68  GLY   K O   1 
ATOM   14417 N  N   . GLY   K  1 69  ? 56.100  -0.559  58.176  1.00 26.54 ? 69  GLY   K N   1 
ATOM   14418 C  CA  . GLY   K  1 69  ? 56.090  -1.273  56.910  1.00 26.61 ? 69  GLY   K CA  1 
ATOM   14419 C  C   . GLY   K  1 69  ? 54.675  -1.450  56.365  1.00 25.99 ? 69  GLY   K C   1 
ATOM   14420 O  O   . GLY   K  1 69  ? 53.846  -0.555  56.476  1.00 27.24 ? 69  GLY   K O   1 
ATOM   14421 N  N   . SER   K  1 70  ? 54.419  -2.616  55.767  1.00 25.99 ? 70  SER   K N   1 
ATOM   14422 C  CA  . SER   K  1 70  ? 53.161  -2.891  55.090  1.00 25.72 ? 70  SER   K CA  1 
ATOM   14423 C  C   . SER   K  1 70  ? 51.989  -2.823  56.067  1.00 25.28 ? 70  SER   K C   1 
ATOM   14424 O  O   . SER   K  1 70  ? 52.021  -3.449  57.124  1.00 24.84 ? 70  SER   K O   1 
ATOM   14425 C  CB  . SER   K  1 70  ? 53.214  -4.225  54.400  1.00 25.95 ? 70  SER   K CB  1 
ATOM   14426 O  OG  . SER   K  1 70  ? 51.907  -4.683  54.092  1.00 26.76 ? 70  SER   K OG  1 
ATOM   14427 N  N   . VAL   K  1 71  ? 50.950  -2.075  55.677  1.00 25.43 ? 71  VAL   K N   1 
ATOM   14428 C  CA  . VAL   K  1 71  ? 49.773  -1.859  56.507  1.00 26.45 ? 71  VAL   K CA  1 
ATOM   14429 C  C   . VAL   K  1 71  ? 48.967  -3.156  56.608  1.00 27.30 ? 71  VAL   K C   1 
ATOM   14430 O  O   . VAL   K  1 71  ? 48.488  -3.492  57.692  1.00 27.84 ? 71  VAL   K O   1 
ATOM   14431 C  CB  . VAL   K  1 71  ? 48.921  -0.691  55.971  1.00 27.02 ? 71  VAL   K CB  1 
ATOM   14432 C  CG1 . VAL   K  1 71  ? 47.558  -0.613  56.643  1.00 27.95 ? 71  VAL   K CG1 1 
ATOM   14433 C  CG2 . VAL   K  1 71  ? 49.645  0.639   56.101  1.00 27.07 ? 71  VAL   K CG2 1 
ATOM   14434 N  N   . THR   K  1 72  ? 48.816  -3.878  55.486  1.00 27.64 ? 72  THR   K N   1 
ATOM   14435 C  CA  . THR   K  1 72  ? 48.055  -5.118  55.471  1.00 27.65 ? 72  THR   K CA  1 
ATOM   14436 C  C   . THR   K  1 72  ? 48.776  -6.179  56.301  1.00 28.24 ? 72  THR   K C   1 
ATOM   14437 O  O   . THR   K  1 72  ? 48.134  -6.917  57.052  1.00 27.98 ? 72  THR   K O   1 
ATOM   14438 C  CB  . THR   K  1 72  ? 47.782  -5.610  54.043  1.00 28.39 ? 72  THR   K CB  1 
ATOM   14439 O  OG1 . THR   K  1 72  ? 49.026  -5.785  53.365  1.00 29.34 ? 72  THR   K OG1 1 
ATOM   14440 C  CG2 . THR   K  1 72  ? 46.895  -4.668  53.259  1.00 28.27 ? 72  THR   K CG2 1 
ATOM   14441 N  N   . ALA   K  1 73  ? 50.109  -6.240  56.176  1.00 27.40 ? 73  ALA   K N   1 
ATOM   14442 C  CA  . ALA   K  1 73  ? 50.911  -7.148  56.980  1.00 26.66 ? 73  ALA   K CA  1 
ATOM   14443 C  C   . ALA   K  1 73  ? 50.763  -6.800  58.460  1.00 27.67 ? 73  ALA   K C   1 
ATOM   14444 O  O   . ALA   K  1 73  ? 50.683  -7.688  59.307  1.00 27.55 ? 73  ALA   K O   1 
ATOM   14445 C  CB  . ALA   K  1 73  ? 52.351  -7.096  56.547  1.00 26.68 ? 73  ALA   K CB  1 
ATOM   14446 N  N   . GLY   K  1 74  ? 50.730  -5.497  58.760  1.00 28.18 ? 74  GLY   K N   1 
ATOM   14447 C  CA  . GLY   K  1 74  ? 50.505  -5.026  60.115  1.00 28.48 ? 74  GLY   K CA  1 
ATOM   14448 C  C   . GLY   K  1 74  ? 49.158  -5.497  60.664  1.00 28.59 ? 74  GLY   K C   1 
ATOM   14449 O  O   . GLY   K  1 74  ? 49.067  -5.938  61.809  1.00 28.22 ? 74  GLY   K O   1 
ATOM   14450 N  N   . PHE   K  1 75  ? 48.121  -5.427  59.824  1.00 28.06 ? 75  PHE   K N   1 
ATOM   14451 C  CA  . PHE   K  1 75  ? 46.773  -5.797  60.226  1.00 27.89 ? 75  PHE   K CA  1 
ATOM   14452 C  C   . PHE   K  1 75  ? 46.636  -7.308  60.405  1.00 27.73 ? 75  PHE   K C   1 
ATOM   14453 O  O   . PHE   K  1 75  ? 45.760  -7.755  61.143  1.00 27.21 ? 75  PHE   K O   1 
ATOM   14454 C  CB  . PHE   K  1 75  ? 45.743  -5.234  59.246  1.00 27.39 ? 75  PHE   K CB  1 
ATOM   14455 C  CG  . PHE   K  1 75  ? 45.222  -3.877  59.645  1.00 27.52 ? 75  PHE   K CG  1 
ATOM   14456 C  CD1 . PHE   K  1 75  ? 44.561  -3.707  60.853  1.00 27.27 ? 75  PHE   K CD1 1 
ATOM   14457 C  CD2 . PHE   K  1 75  ? 45.397  -2.771  58.829  1.00 27.47 ? 75  PHE   K CD2 1 
ATOM   14458 C  CE1 . PHE   K  1 75  ? 44.079  -2.464  61.231  1.00 27.19 ? 75  PHE   K CE1 1 
ATOM   14459 C  CE2 . PHE   K  1 75  ? 44.913  -1.529  59.210  1.00 27.60 ? 75  PHE   K CE2 1 
ATOM   14460 C  CZ  . PHE   K  1 75  ? 44.253  -1.376  60.408  1.00 27.17 ? 75  PHE   K CZ  1 
ATOM   14461 N  N   . ALA   K  1 76  ? 47.490  -8.088  59.731  1.00 28.25 ? 76  ALA   K N   1 
ATOM   14462 C  CA  . ALA   K  1 76  ? 47.574  -9.517  59.983  1.00 28.12 ? 76  ALA   K CA  1 
ATOM   14463 C  C   . ALA   K  1 76  ? 47.938  -9.746  61.446  1.00 28.44 ? 76  ALA   K C   1 
ATOM   14464 O  O   . ALA   K  1 76  ? 47.288  -10.525 62.145  1.00 28.57 ? 76  ALA   K O   1 
ATOM   14465 C  CB  . ALA   K  1 76  ? 48.590  -10.156 59.071  1.00 28.37 ? 76  ALA   K CB  1 
ATOM   14466 N  N   . ILE   K  1 77  ? 48.994  -9.056  61.887  1.00 28.13 ? 77  ILE   K N   1 
ATOM   14467 C  CA  . ILE   K  1 77  ? 49.468  -9.153  63.255  1.00 28.60 ? 77  ILE   K CA  1 
ATOM   14468 C  C   . ILE   K  1 77  ? 48.375  -8.626  64.185  1.00 28.20 ? 77  ILE   K C   1 
ATOM   14469 O  O   . ILE   K  1 77  ? 47.996  -9.309  65.131  1.00 28.35 ? 77  ILE   K O   1 
ATOM   14470 C  CB  . ILE   K  1 77  ? 50.815  -8.420  63.431  1.00 28.88 ? 77  ILE   K CB  1 
ATOM   14471 C  CG1 . ILE   K  1 77  ? 51.902  -9.023  62.535  1.00 29.32 ? 77  ILE   K CG1 1 
ATOM   14472 C  CG2 . ILE   K  1 77  ? 51.240  -8.411  64.892  1.00 29.30 ? 77  ILE   K CG2 1 
ATOM   14473 C  CD1 . ILE   K  1 77  ? 53.162  -8.186  62.437  1.00 29.61 ? 77  ILE   K CD1 1 
ATOM   14474 N  N   . TYR   K  1 78  ? 47.860  -7.427  63.888  1.00 27.90 ? 78  TYR   K N   1 
ATOM   14475 C  CA  . TYR   K  1 78  ? 46.876  -6.765  64.731  1.00 28.93 ? 78  TYR   K CA  1 
ATOM   14476 C  C   . TYR   K  1 78  ? 45.692  -7.693  65.012  1.00 29.53 ? 78  TYR   K C   1 
ATOM   14477 O  O   . TYR   K  1 78  ? 45.339  -7.917  66.167  1.00 30.49 ? 78  TYR   K O   1 
ATOM   14478 C  CB  . TYR   K  1 78  ? 46.356  -5.483  64.073  1.00 29.09 ? 78  TYR   K CB  1 
ATOM   14479 C  CG  . TYR   K  1 78  ? 45.265  -4.800  64.884  1.00 29.84 ? 78  TYR   K CG  1 
ATOM   14480 C  CD1 . TYR   K  1 78  ? 45.577  -3.874  65.872  1.00 29.42 ? 78  TYR   K CD1 1 
ATOM   14481 C  CD2 . TYR   K  1 78  ? 43.926  -5.140  64.710  1.00 30.28 ? 78  TYR   K CD2 1 
ATOM   14482 C  CE1 . TYR   K  1 78  ? 44.588  -3.265  66.626  1.00 29.50 ? 78  TYR   K CE1 1 
ATOM   14483 C  CE2 . TYR   K  1 78  ? 42.927  -4.547  65.465  1.00 30.11 ? 78  TYR   K CE2 1 
ATOM   14484 C  CZ  . TYR   K  1 78  ? 43.261  -3.604  66.422  1.00 29.91 ? 78  TYR   K CZ  1 
ATOM   14485 O  OH  . TYR   K  1 78  ? 42.277  -3.017  67.158  1.00 30.00 ? 78  TYR   K OH  1 
ATOM   14486 N  N   . ASP   K  1 79  ? 45.076  -8.216  63.945  1.00 29.33 ? 79  ASP   K N   1 
ATOM   14487 C  CA  . ASP   K  1 79  ? 43.860  -9.008  64.058  1.00 28.80 ? 79  ASP   K CA  1 
ATOM   14488 C  C   . ASP   K  1 79  ? 44.140  -10.309 64.803  1.00 29.85 ? 79  ASP   K C   1 
ATOM   14489 O  O   . ASP   K  1 79  ? 43.276  -10.798 65.530  1.00 30.85 ? 79  ASP   K O   1 
ATOM   14490 C  CB  . ASP   K  1 79  ? 43.238  -9.300  62.690  1.00 28.06 ? 79  ASP   K CB  1 
ATOM   14491 C  CG  . ASP   K  1 79  ? 42.334  -8.203  62.160  1.00 27.66 ? 79  ASP   K CG  1 
ATOM   14492 O  OD1 . ASP   K  1 79  ? 42.085  -7.230  62.900  1.00 28.68 ? 79  ASP   K OD1 1 
ATOM   14493 O  OD2 . ASP   K  1 79  ? 41.875  -8.334  61.011  1.00 27.31 ? 79  ASP   K OD2 1 
ATOM   14494 N  N   . THR   K  1 80  ? 45.340  -10.871 64.614  1.00 29.71 ? 80  THR   K N   1 
ATOM   14495 C  CA  . THR   K  1 80  ? 45.713  -12.092 65.307  1.00 29.62 ? 80  THR   K CA  1 
ATOM   14496 C  C   . THR   K  1 80  ? 45.813  -11.807 66.804  1.00 30.62 ? 80  THR   K C   1 
ATOM   14497 O  O   . THR   K  1 80  ? 45.286  -12.576 67.611  1.00 31.19 ? 80  THR   K O   1 
ATOM   14498 C  CB  . THR   K  1 80  ? 46.988  -12.708 64.721  1.00 29.15 ? 80  THR   K CB  1 
ATOM   14499 O  OG1 . THR   K  1 80  ? 46.737  -12.984 63.343  1.00 28.44 ? 80  THR   K OG1 1 
ATOM   14500 C  CG2 . THR   K  1 80  ? 47.401  -13.988 65.415  1.00 29.40 ? 80  THR   K CG2 1 
ATOM   14501 N  N   . ILE   K  1 81  ? 46.468  -10.694 67.163  1.00 29.97 ? 81  ILE   K N   1 
ATOM   14502 C  CA  . ILE   K  1 81  ? 46.583  -10.288 68.557  1.00 30.42 ? 81  ILE   K CA  1 
ATOM   14503 C  C   . ILE   K  1 81  ? 45.192  -10.228 69.187  1.00 30.80 ? 81  ILE   K C   1 
ATOM   14504 O  O   . ILE   K  1 81  ? 44.990  -10.778 70.266  1.00 32.87 ? 81  ILE   K O   1 
ATOM   14505 C  CB  . ILE   K  1 81  ? 47.334  -8.947  68.701  1.00 30.00 ? 81  ILE   K CB  1 
ATOM   14506 C  CG1 . ILE   K  1 81  ? 48.824  -9.098  68.380  1.00 30.32 ? 81  ILE   K CG1 1 
ATOM   14507 C  CG2 . ILE   K  1 81  ? 47.121  -8.352  70.086  1.00 29.77 ? 81  ILE   K CG2 1 
ATOM   14508 C  CD1 . ILE   K  1 81  ? 49.547  -7.785  68.187  1.00 30.43 ? 81  ILE   K CD1 1 
ATOM   14509 N  N   . GLN   K  1 82  ? 44.243  -9.562  68.518  1.00 30.96 ? 82  GLN   K N   1 
ATOM   14510 C  CA  . GLN   K  1 82  ? 42.923  -9.345  69.095  1.00 32.39 ? 82  GLN   K CA  1 
ATOM   14511 C  C   . GLN   K  1 82  ? 42.114  -10.643 69.101  1.00 32.79 ? 82  GLN   K C   1 
ATOM   14512 O  O   . GLN   K  1 82  ? 41.192  -10.779 69.898  1.00 33.60 ? 82  GLN   K O   1 
ATOM   14513 C  CB  . GLN   K  1 82  ? 42.124  -8.268  68.353  1.00 32.13 ? 82  GLN   K CB  1 
ATOM   14514 C  CG  . GLN   K  1 82  ? 42.858  -6.954  68.092  1.00 33.27 ? 82  GLN   K CG  1 
ATOM   14515 C  CD  . GLN   K  1 82  ? 43.742  -6.449  69.210  1.00 33.57 ? 82  GLN   K CD  1 
ATOM   14516 O  OE1 . GLN   K  1 82  ? 44.842  -5.953  68.972  1.00 33.52 ? 82  GLN   K OE1 1 
ATOM   14517 N  NE2 . GLN   K  1 82  ? 43.254  -6.522  70.438  1.00 33.36 ? 82  GLN   K NE2 1 
ATOM   14518 N  N   . HIS   K  1 83  ? 42.447  -11.589 68.215  1.00 33.25 ? 83  HIS   K N   1 
ATOM   14519 C  CA  . HIS   K  1 83  ? 41.686  -12.824 68.093  1.00 33.80 ? 83  HIS   K CA  1 
ATOM   14520 C  C   . HIS   K  1 83  ? 41.996  -13.788 69.237  1.00 34.24 ? 83  HIS   K C   1 
ATOM   14521 O  O   . HIS   K  1 83  ? 41.085  -14.420 69.767  1.00 32.76 ? 83  HIS   K O   1 
ATOM   14522 C  CB  . HIS   K  1 83  ? 41.980  -13.522 66.762  1.00 34.89 ? 83  HIS   K CB  1 
ATOM   14523 C  CG  . HIS   K  1 83  ? 41.289  -14.839 66.606  1.00 35.38 ? 83  HIS   K CG  1 
ATOM   14524 N  ND1 . HIS   K  1 83  ? 39.954  -14.946 66.282  1.00 36.35 ? 83  HIS   K ND1 1 
ATOM   14525 C  CD2 . HIS   K  1 83  ? 41.747  -16.094 66.725  1.00 35.22 ? 83  HIS   K CD2 1 
ATOM   14526 C  CE1 . HIS   K  1 83  ? 39.624  -16.230 66.216  1.00 36.06 ? 83  HIS   K CE1 1 
ATOM   14527 N  NE2 . HIS   K  1 83  ? 40.698  -16.944 66.486  1.00 35.98 ? 83  HIS   K NE2 1 
ATOM   14528 N  N   . ILE   K  1 84  ? 43.283  -13.923 69.590  1.00 33.24 ? 84  ILE   K N   1 
ATOM   14529 C  CA  . ILE   K  1 84  ? 43.704  -14.937 70.545  1.00 32.65 ? 84  ILE   K CA  1 
ATOM   14530 C  C   . ILE   K  1 84  ? 43.263  -14.536 71.952  1.00 32.70 ? 84  ILE   K C   1 
ATOM   14531 O  O   . ILE   K  1 84  ? 42.973  -13.372 72.214  1.00 31.25 ? 84  ILE   K O   1 
ATOM   14532 C  CB  . ILE   K  1 84  ? 45.221  -15.204 70.463  1.00 33.02 ? 84  ILE   K CB  1 
ATOM   14533 C  CG1 . ILE   K  1 84  ? 46.062  -13.978 70.839  1.00 32.86 ? 84  ILE   K CG1 1 
ATOM   14534 C  CG2 . ILE   K  1 84  ? 45.584  -15.748 69.088  1.00 33.55 ? 84  ILE   K CG2 1 
ATOM   14535 C  CD1 . ILE   K  1 84  ? 47.533  -14.277 71.035  1.00 33.06 ? 84  ILE   K CD1 1 
ATOM   14536 N  N   . LYS   K  1 85  ? 43.231  -15.530 72.848  1.00 32.85 ? 85  LYS   K N   1 
ATOM   14537 C  CA  . LYS   K  1 85  ? 42.721  -15.370 74.200  1.00 31.79 ? 85  LYS   K CA  1 
ATOM   14538 C  C   . LYS   K  1 85  ? 43.762  -14.688 75.089  1.00 31.01 ? 85  LYS   K C   1 
ATOM   14539 O  O   . LYS   K  1 85  ? 43.433  -13.733 75.787  1.00 29.93 ? 85  LYS   K O   1 
ATOM   14540 C  CB  . LYS   K  1 85  ? 42.313  -16.733 74.770  1.00 32.18 ? 85  LYS   K CB  1 
ATOM   14541 N  N   . PRO   K  1 86  ? 45.040  -15.138 75.108  1.00 31.22 ? 86  PRO   K N   1 
ATOM   14542 C  CA  . PRO   K  1 86  ? 46.055  -14.519 75.962  1.00 31.52 ? 86  PRO   K CA  1 
ATOM   14543 C  C   . PRO   K  1 86  ? 46.197  -13.018 75.727  1.00 31.06 ? 86  PRO   K C   1 
ATOM   14544 O  O   . PRO   K  1 86  ? 46.037  -12.547 74.603  1.00 29.96 ? 86  PRO   K O   1 
ATOM   14545 C  CB  . PRO   K  1 86  ? 47.368  -15.208 75.554  1.00 31.62 ? 86  PRO   K CB  1 
ATOM   14546 C  CG  . PRO   K  1 86  ? 46.936  -16.519 74.939  1.00 31.81 ? 86  PRO   K CG  1 
ATOM   14547 C  CD  . PRO   K  1 86  ? 45.592  -16.238 74.302  1.00 32.12 ? 86  PRO   K CD  1 
ATOM   14548 N  N   . ASP   K  1 87  ? 46.490  -12.282 76.804  1.00 31.58 ? 87  ASP   K N   1 
ATOM   14549 C  CA  . ASP   K  1 87  ? 46.889  -10.890 76.695  1.00 31.52 ? 87  ASP   K CA  1 
ATOM   14550 C  C   . ASP   K  1 87  ? 48.242  -10.828 75.992  1.00 30.83 ? 87  ASP   K C   1 
ATOM   14551 O  O   . ASP   K  1 87  ? 49.136  -11.610 76.301  1.00 30.24 ? 87  ASP   K O   1 
ATOM   14552 C  CB  . ASP   K  1 87  ? 46.979  -10.215 78.067  1.00 31.92 ? 87  ASP   K CB  1 
ATOM   14553 C  CG  . ASP   K  1 87  ? 45.640  -9.878  78.700  1.00 32.31 ? 87  ASP   K CG  1 
ATOM   14554 O  OD1 . ASP   K  1 87  ? 44.603  -10.088 78.041  1.00 31.73 ? 87  ASP   K OD1 1 
ATOM   14555 O  OD2 . ASP   K  1 87  ? 45.651  -9.390  79.849  1.00 32.48 ? 87  ASP   K OD2 1 
ATOM   14556 N  N   . VAL   K  1 88  ? 48.373  -9.897  75.042  1.00 30.86 ? 88  VAL   K N   1 
ATOM   14557 C  CA  . VAL   K  1 88  ? 49.653  -9.618  74.411  1.00 31.15 ? 88  VAL   K CA  1 
ATOM   14558 C  C   . VAL   K  1 88  ? 50.149  -8.269  74.920  1.00 30.11 ? 88  VAL   K C   1 
ATOM   14559 O  O   . VAL   K  1 88  ? 49.579  -7.232  74.587  1.00 31.55 ? 88  VAL   K O   1 
ATOM   14560 C  CB  . VAL   K  1 88  ? 49.542  -9.642  72.875  1.00 31.09 ? 88  VAL   K CB  1 
ATOM   14561 C  CG1 . VAL   K  1 88  ? 50.850  -9.248  72.201  1.00 31.45 ? 88  VAL   K CG1 1 
ATOM   14562 C  CG2 . VAL   K  1 88  ? 49.071  -10.998 72.372  1.00 30.79 ? 88  VAL   K CG2 1 
ATOM   14563 N  N   . GLN   K  1 89  ? 51.203  -8.304  75.744  1.00 30.55 ? 89  GLN   K N   1 
ATOM   14564 C  CA  . GLN   K  1 89  ? 51.892  -7.096  76.173  1.00 30.30 ? 89  GLN   K CA  1 
ATOM   14565 C  C   . GLN   K  1 89  ? 52.774  -6.596  75.033  1.00 29.04 ? 89  GLN   K C   1 
ATOM   14566 O  O   . GLN   K  1 89  ? 53.351  -7.398  74.305  1.00 28.67 ? 89  GLN   K O   1 
ATOM   14567 C  CB  . GLN   K  1 89  ? 52.774  -7.356  77.396  1.00 31.04 ? 89  GLN   K CB  1 
ATOM   14568 C  CG  . GLN   K  1 89  ? 52.064  -8.085  78.527  1.00 31.46 ? 89  GLN   K CG  1 
ATOM   14569 C  CD  . GLN   K  1 89  ? 52.750  -7.908  79.859  1.00 31.66 ? 89  GLN   K CD  1 
ATOM   14570 O  OE1 . GLN   K  1 89  ? 53.724  -7.168  79.989  1.00 31.65 ? 89  GLN   K OE1 1 
ATOM   14571 N  NE2 . GLN   K  1 89  ? 52.233  -8.585  80.872  1.00 31.59 ? 89  GLN   K NE2 1 
ATOM   14572 N  N   . THR   K  1 90  ? 52.867  -5.269  74.893  1.00 28.94 ? 90  THR   K N   1 
ATOM   14573 C  CA  . THR   K  1 90  ? 53.753  -4.656  73.917  1.00 28.17 ? 90  THR   K CA  1 
ATOM   14574 C  C   . THR   K  1 90  ? 54.796  -3.815  74.645  1.00 28.21 ? 90  THR   K C   1 
ATOM   14575 O  O   . THR   K  1 90  ? 54.473  -3.099  75.593  1.00 28.01 ? 90  THR   K O   1 
ATOM   14576 C  CB  . THR   K  1 90  ? 52.975  -3.835  72.882  1.00 27.32 ? 90  THR   K CB  1 
ATOM   14577 O  OG1 . THR   K  1 90  ? 52.165  -2.871  73.553  1.00 27.55 ? 90  THR   K OG1 1 
ATOM   14578 C  CG2 . THR   K  1 90  ? 52.104  -4.695  71.995  1.00 27.33 ? 90  THR   K CG2 1 
ATOM   14579 N  N   . ILE   K  1 91  ? 56.051  -3.932  74.195  1.00 28.18 ? 91  ILE   K N   1 
ATOM   14580 C  CA  . ILE   K  1 91  ? 57.164  -3.218  74.798  1.00 28.76 ? 91  ILE   K CA  1 
ATOM   14581 C  C   . ILE   K  1 91  ? 57.985  -2.585  73.676  1.00 27.76 ? 91  ILE   K C   1 
ATOM   14582 O  O   . ILE   K  1 91  ? 58.590  -3.295  72.875  1.00 28.18 ? 91  ILE   K O   1 
ATOM   14583 C  CB  . ILE   K  1 91  ? 58.023  -4.148  75.683  1.00 30.09 ? 91  ILE   K CB  1 
ATOM   14584 C  CG1 . ILE   K  1 91  ? 57.181  -4.927  76.702  1.00 31.52 ? 91  ILE   K CG1 1 
ATOM   14585 C  CG2 . ILE   K  1 91  ? 59.133  -3.362  76.370  1.00 30.35 ? 91  ILE   K CG2 1 
ATOM   14586 C  CD1 . ILE   K  1 91  ? 56.601  -6.231  76.179  1.00 32.26 ? 91  ILE   K CD1 1 
ATOM   14587 N  N   . CYS   K  1 92  ? 57.979  -1.249  73.616  1.00 27.32 ? 92  CYS   K N   1 
ATOM   14588 C  CA  . CYS   K  1 92  ? 58.774  -0.529  72.637  1.00 26.87 ? 92  CYS   K CA  1 
ATOM   14589 C  C   . CYS   K  1 92  ? 60.183  -0.324  73.181  1.00 26.57 ? 92  CYS   K C   1 
ATOM   14590 O  O   . CYS   K  1 92  ? 60.362  0.256   74.249  1.00 26.57 ? 92  CYS   K O   1 
ATOM   14591 C  CB  . CYS   K  1 92  ? 58.177  0.826   72.284  1.00 26.67 ? 92  CYS   K CB  1 
ATOM   14592 S  SG  . CYS   K  1 92  ? 59.133  1.704   71.017  1.00 26.58 ? 92  CYS   K SG  1 
ATOM   14593 N  N   . ILE   K  1 93  ? 61.163  -0.815  72.420  1.00 26.95 ? 93  ILE   K N   1 
ATOM   14594 C  CA  . ILE   K  1 93  ? 62.573  -0.659  72.727  1.00 27.63 ? 93  ILE   K CA  1 
ATOM   14595 C  C   . ILE   K  1 93  ? 63.269  -0.183  71.451  1.00 27.95 ? 93  ILE   K C   1 
ATOM   14596 O  O   . ILE   K  1 93  ? 63.099  -0.784  70.390  1.00 26.76 ? 93  ILE   K O   1 
ATOM   14597 C  CB  . ILE   K  1 93  ? 63.133  -1.987  73.278  1.00 28.40 ? 93  ILE   K CB  1 
ATOM   14598 C  CG1 . ILE   K  1 93  ? 62.542  -2.293  74.658  1.00 29.29 ? 93  ILE   K CG1 1 
ATOM   14599 C  CG2 . ILE   K  1 93  ? 64.652  -1.992  73.305  1.00 28.93 ? 93  ILE   K CG2 1 
ATOM   14600 C  CD1 . ILE   K  1 93  ? 62.913  -3.647  75.221  1.00 29.42 ? 93  ILE   K CD1 1 
ATOM   14601 N  N   . GLY   K  1 94  ? 64.029  0.910   71.568  1.00 27.32 ? 94  GLY   K N   1 
ATOM   14602 C  CA  . GLY   K  1 94  ? 64.635  1.562   70.419  1.00 28.15 ? 94  GLY   K CA  1 
ATOM   14603 C  C   . GLY   K  1 94  ? 63.660  2.508   69.722  1.00 28.27 ? 94  GLY   K C   1 
ATOM   14604 O  O   . GLY   K  1 94  ? 63.641  3.706   70.001  1.00 26.78 ? 94  GLY   K O   1 
ATOM   14605 N  N   . MET   K  1 95  ? 62.844  1.951   68.819  1.00 29.46 ? 95  MET   K N   1 
ATOM   14606 C  CA  . MET   K  1 95  ? 61.926  2.742   68.017  1.00 30.83 ? 95  MET   K CA  1 
ATOM   14607 C  C   . MET   K  1 95  ? 60.681  1.924   67.678  1.00 29.34 ? 95  MET   K C   1 
ATOM   14608 O  O   . MET   K  1 95  ? 60.762  0.728   67.412  1.00 28.90 ? 95  MET   K O   1 
ATOM   14609 C  CB  . MET   K  1 95  ? 62.605  3.222   66.725  1.00 34.52 ? 95  MET   K CB  1 
ATOM   14610 C  CG  . MET   K  1 95  ? 61.901  2.798   65.439  1.00 37.66 ? 95  MET   K CG  1 
ATOM   14611 S  SD  . MET   K  1 95  ? 62.549  3.611   63.957  1.00 43.09 ? 95  MET   K SD  1 
ATOM   14612 C  CE  . MET   K  1 95  ? 63.858  2.478   63.491  1.00 43.37 ? 95  MET   K CE  1 
ATOM   14613 N  N   . ALA   K  1 96  ? 59.530  2.601   67.688  1.00 28.77 ? 96  ALA   K N   1 
ATOM   14614 C  CA  . ALA   K  1 96  ? 58.332  2.125   67.017  1.00 28.86 ? 96  ALA   K CA  1 
ATOM   14615 C  C   . ALA   K  1 96  ? 57.800  3.253   66.140  1.00 28.51 ? 96  ALA   K C   1 
ATOM   14616 O  O   . ALA   K  1 96  ? 57.407  4.295   66.659  1.00 29.16 ? 96  ALA   K O   1 
ATOM   14617 C  CB  . ALA   K  1 96  ? 57.300  1.687   68.026  1.00 28.65 ? 96  ALA   K CB  1 
ATOM   14618 N  N   . ALA   K  1 97  ? 57.810  3.042   64.819  1.00 27.81 ? 97  ALA   K N   1 
ATOM   14619 C  CA  . ALA   K  1 97  ? 57.360  4.054   63.877  1.00 27.29 ? 97  ALA   K CA  1 
ATOM   14620 C  C   . ALA   K  1 97  ? 56.245  3.485   63.004  1.00 27.63 ? 97  ALA   K C   1 
ATOM   14621 O  O   . ALA   K  1 97  ? 56.245  2.298   62.685  1.00 27.24 ? 97  ALA   K O   1 
ATOM   14622 C  CB  . ALA   K  1 97  ? 58.519  4.540   63.037  1.00 26.89 ? 97  ALA   K CB  1 
ATOM   14623 N  N   . SER   K  1 98  ? 55.301  4.356   62.628  1.00 28.64 ? 98  SER   K N   1 
ATOM   14624 C  CA  . SER   K  1 98  ? 54.292  4.043   61.629  1.00 29.66 ? 98  SER   K CA  1 
ATOM   14625 C  C   . SER   K  1 98  ? 53.469  2.831   62.075  1.00 29.39 ? 98  SER   K C   1 
ATOM   14626 O  O   . SER   K  1 98  ? 52.896  2.862   63.161  1.00 29.64 ? 98  SER   K O   1 
ATOM   14627 C  CB  . SER   K  1 98  ? 54.934  3.883   60.272  1.00 30.34 ? 98  SER   K CB  1 
ATOM   14628 O  OG  . SER   K  1 98  ? 55.717  5.030   59.959  1.00 30.83 ? 98  SER   K OG  1 
ATOM   14629 N  N   . MET   K  1 99  ? 53.415  1.765   61.264  1.00 29.46 ? 99  MET   K N   1 
ATOM   14630 C  CA  . MET   K  1 99  ? 52.658  0.573   61.625  1.00 29.79 ? 99  MET   K CA  1 
ATOM   14631 C  C   . MET   K  1 99  ? 53.225  -0.049  62.906  1.00 29.59 ? 99  MET   K C   1 
ATOM   14632 O  O   . MET   K  1 99  ? 52.516  -0.766  63.612  1.00 27.66 ? 99  MET   K O   1 
ATOM   14633 C  CB  . MET   K  1 99  ? 52.681  -0.486  60.515  1.00 30.50 ? 99  MET   K CB  1 
ATOM   14634 C  CG  . MET   K  1 99  ? 51.398  -0.600  59.687  1.00 31.98 ? 99  MET   K CG  1 
ATOM   14635 S  SD  . MET   K  1 99  ? 49.849  -0.227  60.564  1.00 32.26 ? 99  MET   K SD  1 
ATOM   14636 C  CE  . MET   K  1 99  ? 49.020  -1.814  60.580  1.00 32.11 ? 99  MET   K CE  1 
ATOM   14637 N  N   . GLY   K  1 100 ? 54.508  0.219   63.191  1.00 28.91 ? 100 GLY   K N   1 
ATOM   14638 C  CA  . GLY   K  1 100 ? 55.143  -0.215  64.424  1.00 28.79 ? 100 GLY   K CA  1 
ATOM   14639 C  C   . GLY   K  1 100 ? 54.461  0.385   65.653  1.00 29.20 ? 100 GLY   K C   1 
ATOM   14640 O  O   . GLY   K  1 100 ? 54.178  -0.325  66.616  1.00 28.14 ? 100 GLY   K O   1 
ATOM   14641 N  N   . SER   K  1 101 ? 54.190  1.695   65.599  1.00 29.77 ? 101 SER   K N   1 
ATOM   14642 C  CA  . SER   K  1 101 ? 53.560  2.395   66.707  1.00 29.95 ? 101 SER   K CA  1 
ATOM   14643 C  C   . SER   K  1 101 ? 52.076  2.036   66.793  1.00 29.55 ? 101 SER   K C   1 
ATOM   14644 O  O   . SER   K  1 101 ? 51.489  2.107   67.870  1.00 29.11 ? 101 SER   K O   1 
ATOM   14645 C  CB  . SER   K  1 101 ? 53.771  3.879   66.601  1.00 30.59 ? 101 SER   K CB  1 
ATOM   14646 O  OG  . SER   K  1 101 ? 53.157  4.397   65.433  1.00 32.39 ? 101 SER   K OG  1 
ATOM   14647 N  N   . PHE   K  1 102 ? 51.483  1.647   65.656  1.00 29.10 ? 102 PHE   K N   1 
ATOM   14648 C  CA  . PHE   K  1 102 ? 50.111  1.165   65.620  1.00 29.16 ? 102 PHE   K CA  1 
ATOM   14649 C  C   . PHE   K  1 102 ? 49.987  -0.127  66.427  1.00 28.23 ? 102 PHE   K C   1 
ATOM   14650 O  O   . PHE   K  1 102 ? 49.077  -0.266  67.241  1.00 27.06 ? 102 PHE   K O   1 
ATOM   14651 C  CB  . PHE   K  1 102 ? 49.642  0.930   64.182  1.00 29.04 ? 102 PHE   K CB  1 
ATOM   14652 C  CG  . PHE   K  1 102 ? 48.182  0.572   64.056  1.00 29.57 ? 102 PHE   K CG  1 
ATOM   14653 C  CD1 . PHE   K  1 102 ? 47.197  1.544   64.166  1.00 30.48 ? 102 PHE   K CD1 1 
ATOM   14654 C  CD2 . PHE   K  1 102 ? 47.790  -0.743  63.850  1.00 29.83 ? 102 PHE   K CD2 1 
ATOM   14655 C  CE1 . PHE   K  1 102 ? 45.854  1.210   64.053  1.00 30.51 ? 102 PHE   K CE1 1 
ATOM   14656 C  CE2 . PHE   K  1 102 ? 46.448  -1.076  63.742  1.00 29.85 ? 102 PHE   K CE2 1 
ATOM   14657 C  CZ  . PHE   K  1 102 ? 45.483  -0.100  63.839  1.00 29.90 ? 102 PHE   K CZ  1 
ATOM   14658 N  N   . LEU   K  1 103 ? 50.912  -1.064  66.193  1.00 27.87 ? 103 LEU   K N   1 
ATOM   14659 C  CA  . LEU   K  1 103 ? 50.913  -2.351  66.873  1.00 27.64 ? 103 LEU   K CA  1 
ATOM   14660 C  C   . LEU   K  1 103 ? 51.233  -2.183  68.359  1.00 27.85 ? 103 LEU   K C   1 
ATOM   14661 O  O   . LEU   K  1 103 ? 50.688  -2.910  69.193  1.00 27.70 ? 103 LEU   K O   1 
ATOM   14662 C  CB  . LEU   K  1 103 ? 51.923  -3.279  66.189  1.00 27.19 ? 103 LEU   K CB  1 
ATOM   14663 C  CG  . LEU   K  1 103 ? 51.526  -3.787  64.802  1.00 27.29 ? 103 LEU   K CG  1 
ATOM   14664 C  CD1 . LEU   K  1 103 ? 52.582  -4.732  64.252  1.00 27.13 ? 103 LEU   K CD1 1 
ATOM   14665 C  CD2 . LEU   K  1 103 ? 50.171  -4.478  64.825  1.00 27.90 ? 103 LEU   K CD2 1 
ATOM   14666 N  N   . LEU   K  1 104 ? 52.128  -1.242  68.680  1.00 26.74 ? 104 LEU   K N   1 
ATOM   14667 C  CA  . LEU   K  1 104 ? 52.455  -0.929  70.062  1.00 27.36 ? 104 LEU   K CA  1 
ATOM   14668 C  C   . LEU   K  1 104 ? 51.185  -0.539  70.816  1.00 27.77 ? 104 LEU   K C   1 
ATOM   14669 O  O   . LEU   K  1 104 ? 50.948  -1.017  71.924  1.00 28.31 ? 104 LEU   K O   1 
ATOM   14670 C  CB  . LEU   K  1 104 ? 53.488  0.204   70.093  1.00 27.29 ? 104 LEU   K CB  1 
ATOM   14671 C  CG  . LEU   K  1 104 ? 53.789  0.803   71.468  1.00 26.99 ? 104 LEU   K CG  1 
ATOM   14672 C  CD1 . LEU   K  1 104 ? 54.435  -0.222  72.388  1.00 26.93 ? 104 LEU   K CD1 1 
ATOM   14673 C  CD2 . LEU   K  1 104 ? 54.681  2.027   71.333  1.00 27.22 ? 104 LEU   K CD2 1 
ATOM   14674 N  N   . ALA   K  1 105 ? 50.370  0.314   70.185  1.00 28.19 ? 105 ALA   K N   1 
ATOM   14675 C  CA  . ALA   K  1 105 ? 49.121  0.778   70.767  1.00 29.15 ? 105 ALA   K CA  1 
ATOM   14676 C  C   . ALA   K  1 105 ? 48.077  -0.337  70.821  1.00 29.49 ? 105 ALA   K C   1 
ATOM   14677 O  O   . ALA   K  1 105 ? 47.082  -0.190  71.527  1.00 30.17 ? 105 ALA   K O   1 
ATOM   14678 C  CB  . ALA   K  1 105 ? 48.602  1.957   69.982  1.00 29.54 ? 105 ALA   K CB  1 
ATOM   14679 N  N   . ALA   K  1 106 ? 48.306  -1.432  70.078  1.00 29.15 ? 106 ALA   K N   1 
ATOM   14680 C  CA  . ALA   K  1 106 ? 47.344  -2.515  69.946  1.00 29.47 ? 106 ALA   K CA  1 
ATOM   14681 C  C   . ALA   K  1 106 ? 47.519  -3.563  71.046  1.00 30.85 ? 106 ALA   K C   1 
ATOM   14682 O  O   . ALA   K  1 106 ? 46.787  -4.554  71.069  1.00 31.50 ? 106 ALA   K O   1 
ATOM   14683 C  CB  . ALA   K  1 106 ? 47.482  -3.146  68.583  1.00 29.59 ? 106 ALA   K CB  1 
ATOM   14684 N  N   . GLY   K  1 107 ? 48.485  -3.356  71.947  1.00 30.32 ? 107 GLY   K N   1 
ATOM   14685 C  CA  . GLY   K  1 107 ? 48.713  -4.285  73.040  1.00 30.76 ? 107 GLY   K CA  1 
ATOM   14686 C  C   . GLY   K  1 107 ? 47.556  -4.281  74.039  1.00 30.88 ? 107 GLY   K C   1 
ATOM   14687 O  O   . GLY   K  1 107 ? 46.691  -3.408  73.993  1.00 31.07 ? 107 GLY   K O   1 
ATOM   14688 N  N   . ALA   K  1 108 ? 47.560  -5.268  74.941  1.00 31.56 ? 108 ALA   K N   1 
ATOM   14689 C  CA  . ALA   K  1 108 ? 46.510  -5.410  75.937  1.00 32.30 ? 108 ALA   K CA  1 
ATOM   14690 C  C   . ALA   K  1 108 ? 46.460  -4.156  76.805  1.00 33.04 ? 108 ALA   K C   1 
ATOM   14691 O  O   . ALA   K  1 108 ? 47.497  -3.662  77.242  1.00 33.76 ? 108 ALA   K O   1 
ATOM   14692 C  CB  . ALA   K  1 108 ? 46.753  -6.647  76.768  1.00 32.28 ? 108 ALA   K CB  1 
ATOM   14693 N  N   . LYS   K  1 109 ? 45.246  -3.643  77.035  1.00 34.77 ? 109 LYS   K N   1 
ATOM   14694 C  CA  . LYS   K  1 109 ? 45.054  -2.433  77.821  1.00 36.26 ? 109 LYS   K CA  1 
ATOM   14695 C  C   . LYS   K  1 109 ? 45.689  -2.609  79.198  1.00 35.34 ? 109 LYS   K C   1 
ATOM   14696 O  O   . LYS   K  1 109 ? 45.409  -3.580  79.902  1.00 36.21 ? 109 LYS   K O   1 
ATOM   14697 C  CB  . LYS   K  1 109 ? 43.568  -2.073  77.925  1.00 39.43 ? 109 LYS   K CB  1 
ATOM   14698 C  CG  . LYS   K  1 109 ? 43.123  -0.880  77.085  1.00 41.22 ? 109 LYS   K CG  1 
ATOM   14699 C  CD  . LYS   K  1 109 ? 43.351  -1.026  75.593  1.00 43.01 ? 109 LYS   K CD  1 
ATOM   14700 C  CE  . LYS   K  1 109 ? 43.216  0.286   74.845  1.00 43.87 ? 109 LYS   K CE  1 
ATOM   14701 N  NZ  . LYS   K  1 109 ? 41.837  0.831   74.915  1.00 44.18 ? 109 LYS   K NZ  1 
ATOM   14702 N  N   . GLY   K  1 110 ? 46.571  -1.665  79.547  1.00 34.00 ? 110 GLY   K N   1 
ATOM   14703 C  CA  . GLY   K  1 110 ? 47.289  -1.674  80.810  1.00 32.80 ? 110 GLY   K CA  1 
ATOM   14704 C  C   . GLY   K  1 110 ? 48.667  -2.330  80.709  1.00 32.69 ? 110 GLY   K C   1 
ATOM   14705 O  O   . GLY   K  1 110 ? 49.444  -2.271  81.659  1.00 32.16 ? 110 GLY   K O   1 
ATOM   14706 N  N   . LYS   K  1 111 ? 48.967  -2.947  79.558  1.00 31.30 ? 111 LYS   K N   1 
ATOM   14707 C  CA  . LYS   K  1 111 ? 50.187  -3.722  79.395  1.00 31.20 ? 111 LYS   K CA  1 
ATOM   14708 C  C   . LYS   K  1 111 ? 50.935  -3.295  78.128  1.00 30.18 ? 111 LYS   K C   1 
ATOM   14709 O  O   . LYS   K  1 111 ? 51.639  -4.098  77.517  1.00 30.30 ? 111 LYS   K O   1 
ATOM   14710 C  CB  . LYS   K  1 111 ? 49.836  -5.212  79.373  1.00 32.05 ? 111 LYS   K CB  1 
ATOM   14711 C  CG  . LYS   K  1 111 ? 49.198  -5.738  80.653  1.00 32.50 ? 111 LYS   K CG  1 
ATOM   14712 C  CD  . LYS   K  1 111 ? 48.792  -7.188  80.576  1.00 32.93 ? 111 LYS   K CD  1 
ATOM   14713 C  CE  . LYS   K  1 111 ? 48.184  -7.695  81.866  1.00 33.69 ? 111 LYS   K CE  1 
ATOM   14714 N  NZ  . LYS   K  1 111 ? 47.785  -9.115  81.751  1.00 33.97 ? 111 LYS   K NZ  1 
ATOM   14715 N  N   . ARG   K  1 112 ? 50.784  -2.020  77.752  1.00 29.40 ? 112 ARG   K N   1 
ATOM   14716 C  CA  . ARG   K  1 112 ? 51.567  -1.415  76.687  1.00 28.88 ? 112 ARG   K CA  1 
ATOM   14717 C  C   . ARG   K  1 112 ? 52.660  -0.561  77.324  1.00 27.93 ? 112 ARG   K C   1 
ATOM   14718 O  O   . ARG   K  1 112 ? 52.359  0.314   78.130  1.00 27.53 ? 112 ARG   K O   1 
ATOM   14719 C  CB  . ARG   K  1 112 ? 50.669  -0.567  75.786  1.00 28.85 ? 112 ARG   K CB  1 
ATOM   14720 C  CG  . ARG   K  1 112 ? 49.499  -1.333  75.183  1.00 29.65 ? 112 ARG   K CG  1 
ATOM   14721 C  CD  . ARG   K  1 112 ? 48.553  -0.405  74.447  1.00 30.07 ? 112 ARG   K CD  1 
ATOM   14722 N  NE  . ARG   K  1 112 ? 47.911  0.513   75.375  1.00 30.96 ? 112 ARG   K NE  1 
ATOM   14723 C  CZ  . ARG   K  1 112 ? 47.158  1.550   75.031  1.00 32.08 ? 112 ARG   K CZ  1 
ATOM   14724 N  NH1 . ARG   K  1 112 ? 46.892  1.799   73.759  1.00 33.43 ? 112 ARG   K NH1 1 
ATOM   14725 N  NH2 . ARG   K  1 112 ? 46.665  2.337   75.972  1.00 33.17 ? 112 ARG   K NH2 1 
ATOM   14726 N  N   . PHE   K  1 113 ? 53.914  -0.822  76.934  1.00 27.74 ? 113 PHE   K N   1 
ATOM   14727 C  CA  . PHE   K  1 113 ? 55.078  -0.251  77.591  1.00 27.75 ? 113 PHE   K CA  1 
ATOM   14728 C  C   . PHE   K  1 113 ? 56.051  0.329   76.566  1.00 28.22 ? 113 PHE   K C   1 
ATOM   14729 O  O   . PHE   K  1 113 ? 56.057  -0.064  75.401  1.00 27.42 ? 113 PHE   K O   1 
ATOM   14730 C  CB  . PHE   K  1 113 ? 55.800  -1.327  78.406  1.00 28.09 ? 113 PHE   K CB  1 
ATOM   14731 C  CG  . PHE   K  1 113 ? 54.988  -1.933  79.523  1.00 29.25 ? 113 PHE   K CG  1 
ATOM   14732 C  CD1 . PHE   K  1 113 ? 54.861  -1.287  80.743  1.00 29.75 ? 113 PHE   K CD1 1 
ATOM   14733 C  CD2 . PHE   K  1 113 ? 54.319  -3.133  79.340  1.00 29.46 ? 113 PHE   K CD2 1 
ATOM   14734 C  CE1 . PHE   K  1 113 ? 54.110  -1.847  81.767  1.00 29.83 ? 113 PHE   K CE1 1 
ATOM   14735 C  CE2 . PHE   K  1 113 ? 53.566  -3.690  80.364  1.00 29.41 ? 113 PHE   K CE2 1 
ATOM   14736 C  CZ  . PHE   K  1 113 ? 53.461  -3.044  81.574  1.00 29.58 ? 113 PHE   K CZ  1 
ATOM   14737 N  N   . ALA   K  1 114 ? 56.877  1.274   77.030  1.00 28.06 ? 114 ALA   K N   1 
ATOM   14738 C  CA  . ALA   K  1 114 ? 58.094  1.660   76.334  1.00 28.18 ? 114 ALA   K CA  1 
ATOM   14739 C  C   . ALA   K  1 114 ? 59.186  1.912   77.370  1.00 28.79 ? 114 ALA   K C   1 
ATOM   14740 O  O   . ALA   K  1 114 ? 58.901  2.348   78.483  1.00 28.95 ? 114 ALA   K O   1 
ATOM   14741 C  CB  . ALA   K  1 114 ? 57.856  2.878   75.476  1.00 27.93 ? 114 ALA   K CB  1 
ATOM   14742 N  N   . LEU   K  1 115 ? 60.437  1.625   77.002  1.00 29.18 ? 115 LEU   K N   1 
ATOM   14743 C  CA  . LEU   K  1 115 ? 61.560  1.965   77.859  1.00 29.12 ? 115 LEU   K CA  1 
ATOM   14744 C  C   . LEU   K  1 115 ? 61.884  3.443   77.661  1.00 28.10 ? 115 LEU   K C   1 
ATOM   14745 O  O   . LEU   K  1 115 ? 61.492  4.027   76.652  1.00 27.13 ? 115 LEU   K O   1 
ATOM   14746 C  CB  . LEU   K  1 115 ? 62.737  1.029   77.566  1.00 30.68 ? 115 LEU   K CB  1 
ATOM   14747 C  CG  . LEU   K  1 115 ? 62.742  -0.259  78.395  1.00 32.51 ? 115 LEU   K CG  1 
ATOM   14748 C  CD1 . LEU   K  1 115 ? 61.484  -1.081  78.156  1.00 33.11 ? 115 LEU   K CD1 1 
ATOM   14749 C  CD2 . LEU   K  1 115 ? 63.973  -1.103  78.101  1.00 33.30 ? 115 LEU   K CD2 1 
ATOM   14750 N  N   . PRO   K  1 116 ? 62.554  4.093   78.646  1.00 27.44 ? 116 PRO   K N   1 
ATOM   14751 C  CA  . PRO   K  1 116 ? 62.578  5.556   78.748  1.00 26.95 ? 116 PRO   K CA  1 
ATOM   14752 C  C   . PRO   K  1 116 ? 63.074  6.342   77.535  1.00 27.00 ? 116 PRO   K C   1 
ATOM   14753 O  O   . PRO   K  1 116 ? 62.573  7.431   77.267  1.00 26.62 ? 116 PRO   K O   1 
ATOM   14754 C  CB  . PRO   K  1 116 ? 63.529  5.810   79.930  1.00 27.44 ? 116 PRO   K CB  1 
ATOM   14755 C  CG  . PRO   K  1 116 ? 63.419  4.556   80.768  1.00 27.41 ? 116 PRO   K CG  1 
ATOM   14756 C  CD  . PRO   K  1 116 ? 63.278  3.444   79.752  1.00 27.15 ? 116 PRO   K CD  1 
ATOM   14757 N  N   . ASN   K  1 117 ? 64.054  5.792   76.806  1.00 26.74 ? 117 ASN   K N   1 
ATOM   14758 C  CA  . ASN   K  1 117 ? 64.668  6.505   75.696  1.00 26.22 ? 117 ASN   K CA  1 
ATOM   14759 C  C   . ASN   K  1 117 ? 64.168  5.963   74.359  1.00 26.75 ? 117 ASN   K C   1 
ATOM   14760 O  O   . ASN   K  1 117 ? 64.721  6.311   73.316  1.00 27.17 ? 117 ASN   K O   1 
ATOM   14761 C  CB  . ASN   K  1 117 ? 66.196  6.443   75.775  1.00 25.46 ? 117 ASN   K CB  1 
ATOM   14762 C  CG  . ASN   K  1 117 ? 66.733  7.205   76.967  1.00 24.62 ? 117 ASN   K CG  1 
ATOM   14763 O  OD1 . ASN   K  1 117 ? 67.290  6.619   77.892  1.00 25.08 ? 117 ASN   K OD1 1 
ATOM   14764 N  ND2 . ASN   K  1 117 ? 66.541  8.511   76.969  1.00 24.23 ? 117 ASN   K ND2 1 
ATOM   14765 N  N   . ALA   K  1 118 ? 63.123  5.126   74.387  1.00 26.43 ? 118 ALA   K N   1 
ATOM   14766 C  CA  . ALA   K  1 118 ? 62.537  4.604   73.163  1.00 26.89 ? 118 ALA   K CA  1 
ATOM   14767 C  C   . ALA   K  1 118 ? 61.813  5.726   72.423  1.00 27.02 ? 118 ALA   K C   1 
ATOM   14768 O  O   . ALA   K  1 118 ? 61.300  6.659   73.040  1.00 27.55 ? 118 ALA   K O   1 
ATOM   14769 C  CB  . ALA   K  1 118 ? 61.602  3.460   73.468  1.00 27.06 ? 118 ALA   K CB  1 
ATOM   14770 N  N   . GLU   K  1 119 ? 61.775  5.610   71.094  1.00 27.06 ? 119 GLU   K N   1 
ATOM   14771 C  CA  . GLU   K  1 119 ? 61.214  6.636   70.235  1.00 27.55 ? 119 GLU   K CA  1 
ATOM   14772 C  C   . GLU   K  1 119 ? 59.948  6.097   69.575  1.00 27.67 ? 119 GLU   K C   1 
ATOM   14773 O  O   . GLU   K  1 119 ? 59.949  4.995   69.035  1.00 28.08 ? 119 GLU   K O   1 
ATOM   14774 C  CB  . GLU   K  1 119 ? 62.272  7.049   69.213  1.00 28.82 ? 119 GLU   K CB  1 
ATOM   14775 C  CG  . GLU   K  1 119 ? 61.752  7.901   68.075  1.00 30.07 ? 119 GLU   K CG  1 
ATOM   14776 C  CD  . GLU   K  1 119 ? 62.850  8.292   67.103  1.00 31.46 ? 119 GLU   K CD  1 
ATOM   14777 O  OE1 . GLU   K  1 119 ? 63.771  9.015   67.531  1.00 32.21 ? 119 GLU   K OE1 1 
ATOM   14778 O  OE2 . GLU   K  1 119 ? 62.798  7.844   65.938  1.00 31.82 ? 119 GLU   K OE2 1 
ATOM   14779 N  N   . VAL   K  1 120 ? 58.877  6.896   69.620  1.00 27.75 ? 120 VAL   K N   1 
ATOM   14780 C  CA  . VAL   K  1 120 ? 57.618  6.552   68.982  1.00 28.00 ? 120 VAL   K CA  1 
ATOM   14781 C  C   . VAL   K  1 120 ? 57.312  7.622   67.937  1.00 27.91 ? 120 VAL   K C   1 
ATOM   14782 O  O   . VAL   K  1 120 ? 57.389  8.809   68.235  1.00 29.39 ? 120 VAL   K O   1 
ATOM   14783 C  CB  . VAL   K  1 120 ? 56.479  6.428   70.013  1.00 28.08 ? 120 VAL   K CB  1 
ATOM   14784 C  CG1 . VAL   K  1 120 ? 55.147  6.108   69.350  1.00 28.85 ? 120 VAL   K CG1 1 
ATOM   14785 C  CG2 . VAL   K  1 120 ? 56.800  5.396   71.084  1.00 27.65 ? 120 VAL   K CG2 1 
ATOM   14786 N  N   . MET   K  1 121 ? 56.964  7.198   66.716  1.00 27.45 ? 121 MET   K N   1 
ATOM   14787 C  CA  . MET   K  1 121 ? 56.621  8.147   65.670  1.00 27.64 ? 121 MET   K CA  1 
ATOM   14788 C  C   . MET   K  1 121 ? 55.327  7.704   64.993  1.00 27.13 ? 121 MET   K C   1 
ATOM   14789 O  O   . MET   K  1 121 ? 55.145  6.530   64.684  1.00 26.70 ? 121 MET   K O   1 
ATOM   14790 C  CB  . MET   K  1 121 ? 57.741  8.275   64.628  1.00 28.37 ? 121 MET   K CB  1 
ATOM   14791 C  CG  . MET   K  1 121 ? 57.452  9.330   63.568  1.00 29.25 ? 121 MET   K CG  1 
ATOM   14792 S  SD  . MET   K  1 121 ? 56.631  8.670   62.091  1.00 31.63 ? 121 MET   K SD  1 
ATOM   14793 C  CE  . MET   K  1 121 ? 58.041  8.004   61.206  1.00 31.27 ? 121 MET   K CE  1 
ATOM   14794 N  N   . ILE   K  1 122 ? 54.434  8.670   64.771  1.00 27.32 ? 122 ILE   K N   1 
ATOM   14795 C  CA  . ILE   K  1 122 ? 53.183  8.429   64.073  1.00 28.47 ? 122 ILE   K CA  1 
ATOM   14796 C  C   . ILE   K  1 122 ? 53.134  9.348   62.856  1.00 27.78 ? 122 ILE   K C   1 
ATOM   14797 O  O   . ILE   K  1 122 ? 53.620  10.476  62.909  1.00 26.99 ? 122 ILE   K O   1 
ATOM   14798 C  CB  . ILE   K  1 122 ? 51.974  8.625   65.013  1.00 28.56 ? 122 ILE   K CB  1 
ATOM   14799 C  CG1 . ILE   K  1 122 ? 51.908  10.046  65.583  1.00 28.59 ? 122 ILE   K CG1 1 
ATOM   14800 C  CG2 . ILE   K  1 122 ? 51.987  7.565   66.108  1.00 28.84 ? 122 ILE   K CG2 1 
ATOM   14801 C  CD1 . ILE   K  1 122 ? 50.708  10.314  66.476  1.00 28.61 ? 122 ILE   K CD1 1 
ATOM   14802 N  N   . HIS   K  1 123 ? 52.573  8.832   61.758  1.00 28.35 ? 123 HIS   K N   1 
ATOM   14803 C  CA  . HIS   K  1 123 ? 52.383  9.601   60.537  1.00 29.83 ? 123 HIS   K CA  1 
ATOM   14804 C  C   . HIS   K  1 123 ? 51.325  8.903   59.685  1.00 29.77 ? 123 HIS   K C   1 
ATOM   14805 O  O   . HIS   K  1 123 ? 50.920  7.785   59.986  1.00 31.01 ? 123 HIS   K O   1 
ATOM   14806 C  CB  . HIS   K  1 123 ? 53.718  9.850   59.815  1.00 30.33 ? 123 HIS   K CB  1 
ATOM   14807 C  CG  . HIS   K  1 123 ? 54.326  8.686   59.097  1.00 32.09 ? 123 HIS   K CG  1 
ATOM   14808 N  ND1 . HIS   K  1 123 ? 55.557  8.811   58.484  1.00 32.98 ? 123 HIS   K ND1 1 
ATOM   14809 C  CD2 . HIS   K  1 123 ? 53.926  7.428   58.859  1.00 32.64 ? 123 HIS   K CD2 1 
ATOM   14810 C  CE1 . HIS   K  1 123 ? 55.881  7.661   57.908  1.00 32.84 ? 123 HIS   K CE1 1 
ATOM   14811 N  NE2 . HIS   K  1 123 ? 54.903  6.808   58.121  1.00 32.62 ? 123 HIS   K NE2 1 
ATOM   14812 N  N   . GLN   K  1 124 ? 50.887  9.567   58.614  1.00 30.03 ? 124 GLN   K N   1 
ATOM   14813 C  CA  . GLN   K  1 124 ? 49.838  9.024   57.768  1.00 29.78 ? 124 GLN   K CA  1 
ATOM   14814 C  C   . GLN   K  1 124 ? 50.447  7.989   56.823  1.00 29.26 ? 124 GLN   K C   1 
ATOM   14815 O  O   . GLN   K  1 124 ? 51.649  8.008   56.566  1.00 29.04 ? 124 GLN   K O   1 
ATOM   14816 C  CB  . GLN   K  1 124 ? 49.099  10.149  57.041  1.00 29.93 ? 124 GLN   K CB  1 
ATOM   14817 C  CG  . GLN   K  1 124 ? 49.991  11.070  56.221  1.00 29.95 ? 124 GLN   K CG  1 
ATOM   14818 C  CD  . GLN   K  1 124 ? 49.168  12.023  55.390  1.00 29.79 ? 124 GLN   K CD  1 
ATOM   14819 O  OE1 . GLN   K  1 124 ? 49.279  13.241  55.497  1.00 30.86 ? 124 GLN   K OE1 1 
ATOM   14820 N  NE2 . GLN   K  1 124 ? 48.315  11.461  54.555  1.00 29.61 ? 124 GLN   K NE2 1 
ATOM   14821 N  N   . PRO   K  1 125 ? 49.646  7.029   56.307  1.00 29.14 ? 125 PRO   K N   1 
ATOM   14822 C  CA  . PRO   K  1 125 ? 50.166  6.002   55.404  1.00 29.65 ? 125 PRO   K CA  1 
ATOM   14823 C  C   . PRO   K  1 125 ? 50.793  6.573   54.133  1.00 29.89 ? 125 PRO   K C   1 
ATOM   14824 O  O   . PRO   K  1 125 ? 50.373  7.619   53.636  1.00 30.00 ? 125 PRO   K O   1 
ATOM   14825 C  CB  . PRO   K  1 125 ? 48.954  5.118   55.058  1.00 29.47 ? 125 PRO   K CB  1 
ATOM   14826 C  CG  . PRO   K  1 125 ? 47.733  5.880   55.549  1.00 29.79 ? 125 PRO   K CG  1 
ATOM   14827 C  CD  . PRO   K  1 125 ? 48.217  6.854   56.602  1.00 29.16 ? 125 PRO   K CD  1 
ATOM   14828 N  N   . LEU   K  1 126 ? 51.812  5.862   53.635  1.00 31.17 ? 126 LEU   K N   1 
ATOM   14829 C  CA  . LEU   K  1 126 ? 52.486  6.189   52.389  1.00 32.23 ? 126 LEU   K CA  1 
ATOM   14830 C  C   . LEU   K  1 126 ? 52.050  5.188   51.322  1.00 31.87 ? 126 LEU   K C   1 
ATOM   14831 O  O   . LEU   K  1 126 ? 51.699  4.057   51.639  1.00 31.91 ? 126 LEU   K O   1 
ATOM   14832 C  CB  . LEU   K  1 126 ? 54.001  6.108   52.600  1.00 32.85 ? 126 LEU   K CB  1 
ATOM   14833 C  CG  . LEU   K  1 126 ? 54.570  6.951   53.741  1.00 33.76 ? 126 LEU   K CG  1 
ATOM   14834 C  CD1 . LEU   K  1 126 ? 56.031  6.608   53.978  1.00 34.33 ? 126 LEU   K CD1 1 
ATOM   14835 C  CD2 . LEU   K  1 126 ? 54.416  8.436   53.451  1.00 33.95 ? 126 LEU   K CD2 1 
ATOM   14836 N  N   . GLY   K  1 127 ? 52.102  5.605   50.056  1.00 31.86 ? 127 GLY   K N   1 
ATOM   14837 C  CA  . GLY   K  1 127 ? 51.764  4.719   48.957  1.00 31.54 ? 127 GLY   K CA  1 
ATOM   14838 C  C   . GLY   K  1 127 ? 52.100  5.332   47.603  1.00 31.55 ? 127 GLY   K C   1 
ATOM   14839 O  O   . GLY   K  1 127 ? 52.790  6.343   47.512  1.00 30.90 ? 127 GLY   K O   1 
ATOM   14840 N  N   . GLY   K  1 128 ? 51.592  4.696   46.548  1.00 32.07 ? 128 GLY   K N   1 
ATOM   14841 C  CA  . GLY   K  1 128 ? 51.875  5.119   45.192  1.00 33.64 ? 128 GLY   K CA  1 
ATOM   14842 C  C   . GLY   K  1 128 ? 50.771  4.676   44.242  1.00 34.57 ? 128 GLY   K C   1 
ATOM   14843 O  O   . GLY   K  1 128 ? 50.003  3.772   44.555  1.00 35.78 ? 128 GLY   K O   1 
ATOM   14844 N  N   . ALA   K  1 129 ? 50.699  5.342   43.091  1.00 35.13 ? 129 ALA   K N   1 
ATOM   14845 C  CA  . ALA   K  1 129 ? 49.743  4.995   42.055  1.00 36.35 ? 129 ALA   K CA  1 
ATOM   14846 C  C   . ALA   K  1 129 ? 50.227  5.578   40.733  1.00 36.89 ? 129 ALA   K C   1 
ATOM   14847 O  O   . ALA   K  1 129 ? 50.686  6.717   40.697  1.00 35.30 ? 129 ALA   K O   1 
ATOM   14848 C  CB  . ALA   K  1 129 ? 48.379  5.520   42.425  1.00 37.08 ? 129 ALA   K CB  1 
ATOM   14849 N  N   . GLN   K  1 130 ? 50.149  4.774   39.667  1.00 37.53 ? 130 GLN   K N   1 
ATOM   14850 C  CA  . GLN   K  1 130 ? 50.439  5.247   38.325  1.00 38.77 ? 130 GLN   K CA  1 
ATOM   14851 C  C   . GLN   K  1 130 ? 49.479  4.576   37.346  1.00 36.16 ? 130 GLN   K C   1 
ATOM   14852 O  O   . GLN   K  1 130 ? 48.929  3.512   37.628  1.00 36.02 ? 130 GLN   K O   1 
ATOM   14853 C  CB  . GLN   K  1 130 ? 51.903  5.003   37.949  1.00 42.60 ? 130 GLN   K CB  1 
ATOM   14854 C  CG  . GLN   K  1 130 ? 52.382  3.575   38.176  1.00 46.72 ? 130 GLN   K CG  1 
ATOM   14855 C  CD  . GLN   K  1 130 ? 53.709  3.299   37.508  1.00 51.35 ? 130 GLN   K CD  1 
ATOM   14856 O  OE1 . GLN   K  1 130 ? 53.841  2.370   36.712  1.00 53.84 ? 130 GLN   K OE1 1 
ATOM   14857 N  NE2 . GLN   K  1 130 ? 54.711  4.105   37.827  1.00 52.84 ? 130 GLN   K NE2 1 
ATOM   14858 N  N   . GLY   K  1 131 ? 49.276  5.235   36.204  1.00 32.58 ? 131 GLY   K N   1 
ATOM   14859 C  CA  . GLY   K  1 131 ? 48.391  4.738   35.167  1.00 30.72 ? 131 GLY   K CA  1 
ATOM   14860 C  C   . GLY   K  1 131 ? 47.312  5.760   34.827  1.00 28.83 ? 131 GLY   K C   1 
ATOM   14861 O  O   . GLY   K  1 131 ? 47.532  6.964   34.934  1.00 27.19 ? 131 GLY   K O   1 
ATOM   14862 N  N   . GLN   K  1 132 ? 46.146  5.247   34.426  1.00 27.49 ? 132 GLN   K N   1 
ATOM   14863 C  CA  . GLN   K  1 132 ? 45.023  6.065   34.009  1.00 27.11 ? 132 GLN   K CA  1 
ATOM   14864 C  C   . GLN   K  1 132 ? 44.442  6.814   35.205  1.00 25.77 ? 132 GLN   K C   1 
ATOM   14865 O  O   . GLN   K  1 132 ? 44.609  6.403   36.349  1.00 25.34 ? 132 GLN   K O   1 
ATOM   14866 C  CB  . GLN   K  1 132 ? 43.942  5.187   33.379  1.00 27.64 ? 132 GLN   K CB  1 
ATOM   14867 C  CG  . GLN   K  1 132 ? 44.397  4.455   32.127  1.00 27.42 ? 132 GLN   K CG  1 
ATOM   14868 C  CD  . GLN   K  1 132 ? 43.262  3.669   31.517  1.00 27.68 ? 132 GLN   K CD  1 
ATOM   14869 O  OE1 . GLN   K  1 132 ? 42.700  2.768   32.138  1.00 27.11 ? 132 GLN   K OE1 1 
ATOM   14870 N  NE2 . GLN   K  1 132 ? 42.899  4.020   30.294  1.00 28.22 ? 132 GLN   K NE2 1 
ATOM   14871 N  N   . ALA   K  1 133 ? 43.724  7.900   34.910  1.00 25.28 ? 133 ALA   K N   1 
ATOM   14872 C  CA  . ALA   K  1 133 ? 43.090  8.721   35.929  1.00 25.10 ? 133 ALA   K CA  1 
ATOM   14873 C  C   . ALA   K  1 133 ? 42.166  7.881   36.811  1.00 25.36 ? 133 ALA   K C   1 
ATOM   14874 O  O   . ALA   K  1 133 ? 42.115  8.104   38.017  1.00 25.85 ? 133 ALA   K O   1 
ATOM   14875 C  CB  . ALA   K  1 133 ? 42.348  9.867   35.281  1.00 24.72 ? 133 ALA   K CB  1 
ATOM   14876 N  N   . THR   K  1 134 ? 41.460  6.908   36.213  1.00 25.77 ? 134 THR   K N   1 
ATOM   14877 C  CA  . THR   K  1 134 ? 40.515  6.072   36.940  1.00 26.91 ? 134 THR   K CA  1 
ATOM   14878 C  C   . THR   K  1 134 ? 41.278  5.127   37.869  1.00 26.75 ? 134 THR   K C   1 
ATOM   14879 O  O   . THR   K  1 134 ? 40.808  4.817   38.959  1.00 26.29 ? 134 THR   K O   1 
ATOM   14880 C  CB  . THR   K  1 134 ? 39.608  5.271   35.992  1.00 28.15 ? 134 THR   K CB  1 
ATOM   14881 O  OG1 . THR   K  1 134 ? 38.853  6.173   35.183  1.00 30.43 ? 134 THR   K OG1 1 
ATOM   14882 C  CG2 . THR   K  1 134 ? 38.630  4.380   36.724  1.00 28.79 ? 134 THR   K CG2 1 
ATOM   14883 N  N   . GLU   K  1 135 ? 42.451  4.661   37.422  1.00 26.97 ? 135 GLU   K N   1 
ATOM   14884 C  CA  . GLU   K  1 135 ? 43.295  3.803   38.240  1.00 27.06 ? 135 GLU   K CA  1 
ATOM   14885 C  C   . GLU   K  1 135 ? 43.839  4.595   39.428  1.00 26.08 ? 135 GLU   K C   1 
ATOM   14886 O  O   . GLU   K  1 135 ? 43.866  4.087   40.547  1.00 25.92 ? 135 GLU   K O   1 
ATOM   14887 C  CB  . GLU   K  1 135 ? 44.425  3.200   37.404  1.00 27.97 ? 135 GLU   K CB  1 
ATOM   14888 C  CG  . GLU   K  1 135 ? 43.932  2.329   36.260  1.00 29.41 ? 135 GLU   K CG  1 
ATOM   14889 C  CD  . GLU   K  1 135 ? 45.029  1.713   35.405  1.00 30.71 ? 135 GLU   K CD  1 
ATOM   14890 O  OE1 . GLU   K  1 135 ? 45.014  0.481   35.243  1.00 33.82 ? 135 GLU   K OE1 1 
ATOM   14891 O  OE2 . GLU   K  1 135 ? 45.902  2.460   34.906  1.00 30.18 ? 135 GLU   K OE2 1 
ATOM   14892 N  N   . ILE   K  1 136 ? 44.261  5.842   39.181  1.00 26.18 ? 136 ILE   K N   1 
ATOM   14893 C  CA  . ILE   K  1 136 ? 44.788  6.704   40.232  1.00 26.39 ? 136 ILE   K CA  1 
ATOM   14894 C  C   . ILE   K  1 136 ? 43.700  6.943   41.277  1.00 26.32 ? 136 ILE   K C   1 
ATOM   14895 O  O   . ILE   K  1 136 ? 43.985  6.957   42.471  1.00 25.92 ? 136 ILE   K O   1 
ATOM   14896 C  CB  . ILE   K  1 136 ? 45.307  8.048   39.676  1.00 26.35 ? 136 ILE   K CB  1 
ATOM   14897 C  CG1 . ILE   K  1 136 ? 46.364  7.877   38.579  1.00 27.18 ? 136 ILE   K CG1 1 
ATOM   14898 C  CG2 . ILE   K  1 136 ? 45.812  8.935   40.808  1.00 25.97 ? 136 ILE   K CG2 1 
ATOM   14899 C  CD1 . ILE   K  1 136 ? 47.583  7.099   38.996  1.00 27.77 ? 136 ILE   K CD1 1 
ATOM   14900 N  N   . GLU   K  1 137 ? 42.466  7.169   40.803  1.00 26.71 ? 137 GLU   K N   1 
ATOM   14901 C  CA  . GLU   K  1 137 ? 41.324  7.434   41.666  1.00 27.53 ? 137 GLU   K CA  1 
ATOM   14902 C  C   . GLU   K  1 137 ? 41.092  6.252   42.608  1.00 27.19 ? 137 GLU   K C   1 
ATOM   14903 O  O   . GLU   K  1 137 ? 40.914  6.446   43.806  1.00 27.47 ? 137 GLU   K O   1 
ATOM   14904 C  CB  . GLU   K  1 137 ? 40.080  7.721   40.819  1.00 28.48 ? 137 GLU   K CB  1 
ATOM   14905 C  CG  . GLU   K  1 137 ? 38.864  8.131   41.630  1.00 29.76 ? 137 GLU   K CG  1 
ATOM   14906 C  CD  . GLU   K  1 137 ? 37.604  8.394   40.820  1.00 31.24 ? 137 GLU   K CD  1 
ATOM   14907 O  OE1 . GLU   K  1 137 ? 37.591  8.078   39.609  1.00 31.59 ? 137 GLU   K OE1 1 
ATOM   14908 O  OE2 . GLU   K  1 137 ? 36.635  8.919   41.405  1.00 32.75 ? 137 GLU   K OE2 1 
ATOM   14909 N  N   . ILE   K  1 138 ? 41.090  5.034   42.055  1.00 27.05 ? 138 ILE   K N   1 
ATOM   14910 C  CA  . ILE   K  1 138 ? 40.862  3.821   42.827  1.00 27.20 ? 138 ILE   K CA  1 
ATOM   14911 C  C   . ILE   K  1 138 ? 41.939  3.671   43.904  1.00 27.50 ? 138 ILE   K C   1 
ATOM   14912 O  O   . ILE   K  1 138 ? 41.641  3.266   45.028  1.00 27.54 ? 138 ILE   K O   1 
ATOM   14913 C  CB  . ILE   K  1 138 ? 40.796  2.594   41.892  1.00 27.05 ? 138 ILE   K CB  1 
ATOM   14914 C  CG1 . ILE   K  1 138 ? 39.512  2.599   41.056  1.00 26.95 ? 138 ILE   K CG1 1 
ATOM   14915 C  CG2 . ILE   K  1 138 ? 40.954  1.296   42.673  1.00 26.77 ? 138 ILE   K CG2 1 
ATOM   14916 C  CD1 . ILE   K  1 138 ? 39.502  1.598   39.922  1.00 27.01 ? 138 ILE   K CD1 1 
ATOM   14917 N  N   . ALA   K  1 139 ? 43.189  3.983   43.549  1.00 27.13 ? 139 ALA   K N   1 
ATOM   14918 C  CA  . ALA   K  1 139 ? 44.308  3.904   44.477  1.00 26.89 ? 139 ALA   K CA  1 
ATOM   14919 C  C   . ALA   K  1 139 ? 44.183  4.970   45.564  1.00 25.76 ? 139 ALA   K C   1 
ATOM   14920 O  O   . ALA   K  1 139 ? 44.481  4.708   46.725  1.00 25.78 ? 139 ALA   K O   1 
ATOM   14921 C  CB  . ALA   K  1 139 ? 45.606  4.050   43.721  1.00 26.96 ? 139 ALA   K CB  1 
ATOM   14922 N  N   . ALA   K  1 140 ? 43.759  6.176   45.176  1.00 25.88 ? 140 ALA   K N   1 
ATOM   14923 C  CA  . ALA   K  1 140 ? 43.636  7.290   46.105  1.00 25.94 ? 140 ALA   K CA  1 
ATOM   14924 C  C   . ALA   K  1 140 ? 42.524  7.011   47.111  1.00 26.84 ? 140 ALA   K C   1 
ATOM   14925 O  O   . ALA   K  1 140 ? 42.702  7.224   48.307  1.00 26.42 ? 140 ALA   K O   1 
ATOM   14926 C  CB  . ALA   K  1 140 ? 43.376  8.567   45.348  1.00 25.81 ? 140 ALA   K CB  1 
ATOM   14927 N  N   . ASN   K  1 141 ? 41.381  6.524   46.612  1.00 28.38 ? 141 ASN   K N   1 
ATOM   14928 C  CA  . ASN   K  1 141 ? 40.242  6.189   47.454  1.00 29.19 ? 141 ASN   K CA  1 
ATOM   14929 C  C   . ASN   K  1 141 ? 40.634  5.081   48.432  1.00 28.83 ? 141 ASN   K C   1 
ATOM   14930 O  O   . ASN   K  1 141 ? 40.206  5.090   49.583  1.00 28.10 ? 141 ASN   K O   1 
ATOM   14931 C  CB  . ASN   K  1 141 ? 39.021  5.791   46.618  1.00 30.69 ? 141 ASN   K CB  1 
ATOM   14932 C  CG  . ASN   K  1 141 ? 38.362  6.953   45.900  1.00 32.44 ? 141 ASN   K CG  1 
ATOM   14933 O  OD1 . ASN   K  1 141 ? 38.459  8.104   46.326  1.00 34.35 ? 141 ASN   K OD1 1 
ATOM   14934 N  ND2 . ASN   K  1 141 ? 37.640  6.659   44.831  1.00 33.18 ? 141 ASN   K ND2 1 
ATOM   14935 N  N   . HIS   K  1 142 ? 41.479  4.152   47.970  1.00 28.36 ? 142 HIS   K N   1 
ATOM   14936 C  CA  . HIS   K  1 142 ? 41.893  3.004   48.760  1.00 29.13 ? 142 HIS   K CA  1 
ATOM   14937 C  C   . HIS   K  1 142 ? 42.754  3.427   49.951  1.00 29.43 ? 142 HIS   K C   1 
ATOM   14938 O  O   . HIS   K  1 142 ? 42.507  2.987   51.075  1.00 29.63 ? 142 HIS   K O   1 
ATOM   14939 C  CB  . HIS   K  1 142 ? 42.634  1.987   47.884  1.00 29.67 ? 142 HIS   K CB  1 
ATOM   14940 C  CG  . HIS   K  1 142 ? 43.182  0.835   48.655  1.00 29.68 ? 142 HIS   K CG  1 
ATOM   14941 N  ND1 . HIS   K  1 142 ? 42.384  0.088   49.492  1.00 31.39 ? 142 HIS   K ND1 1 
ATOM   14942 C  CD2 . HIS   K  1 142 ? 44.410  0.312   48.748  1.00 29.65 ? 142 HIS   K CD2 1 
ATOM   14943 C  CE1 . HIS   K  1 142 ? 43.113  -0.860  50.058  1.00 30.26 ? 142 HIS   K CE1 1 
ATOM   14944 N  NE2 . HIS   K  1 142 ? 44.345  -0.745  49.619  1.00 30.25 ? 142 HIS   K NE2 1 
ATOM   14945 N  N   . ILE   K  1 143 ? 43.779  4.253   49.703  1.00 28.85 ? 143 ILE   K N   1 
ATOM   14946 C  CA  . ILE   K  1 143 ? 44.693  4.651   50.766  1.00 29.05 ? 143 ILE   K CA  1 
ATOM   14947 C  C   . ILE   K  1 143 ? 43.977  5.593   51.736  1.00 28.33 ? 143 ILE   K C   1 
ATOM   14948 O  O   . ILE   K  1 143 ? 44.285  5.595   52.924  1.00 28.17 ? 143 ILE   K O   1 
ATOM   14949 C  CB  . ILE   K  1 143 ? 46.006  5.248   50.213  1.00 29.45 ? 143 ILE   K CB  1 
ATOM   14950 C  CG1 . ILE   K  1 143 ? 47.074  5.339   51.310  1.00 29.79 ? 143 ILE   K CG1 1 
ATOM   14951 C  CG2 . ILE   K  1 143 ? 45.767  6.593   49.537  1.00 29.83 ? 143 ILE   K CG2 1 
ATOM   14952 C  CD1 . ILE   K  1 143 ? 48.471  5.643   50.807  1.00 30.79 ? 143 ILE   K CD1 1 
ATOM   14953 N  N   . LEU   K  1 144 ? 43.013  6.375   51.234  1.00 28.79 ? 144 LEU   K N   1 
ATOM   14954 C  CA  . LEU   K  1 144 ? 42.206  7.242   52.079  1.00 28.66 ? 144 LEU   K CA  1 
ATOM   14955 C  C   . LEU   K  1 144 ? 41.322  6.412   53.009  1.00 28.94 ? 144 LEU   K C   1 
ATOM   14956 O  O   . LEU   K  1 144 ? 41.210  6.724   54.192  1.00 28.28 ? 144 LEU   K O   1 
ATOM   14957 C  CB  . LEU   K  1 144 ? 41.371  8.178   51.197  1.00 29.10 ? 144 LEU   K CB  1 
ATOM   14958 C  CG  . LEU   K  1 144 ? 42.143  9.316   50.528  1.00 29.47 ? 144 LEU   K CG  1 
ATOM   14959 C  CD1 . LEU   K  1 144 ? 41.257  10.073  49.552  1.00 29.23 ? 144 LEU   K CD1 1 
ATOM   14960 C  CD2 . LEU   K  1 144 ? 42.728  10.274  51.561  1.00 29.12 ? 144 LEU   K CD2 1 
ATOM   14961 N  N   . LYS   K  1 145 ? 40.695  5.356   52.476  1.00 30.02 ? 145 LYS   K N   1 
ATOM   14962 C  CA  . LYS   K  1 145 ? 39.880  4.466   53.291  1.00 30.62 ? 145 LYS   K CA  1 
ATOM   14963 C  C   . LYS   K  1 145 ? 40.753  3.771   54.331  1.00 29.34 ? 145 LYS   K C   1 
ATOM   14964 O  O   . LYS   K  1 145 ? 40.316  3.569   55.462  1.00 29.02 ? 145 LYS   K O   1 
ATOM   14965 C  CB  . LYS   K  1 145 ? 39.164  3.409   52.442  1.00 32.84 ? 145 LYS   K CB  1 
ATOM   14966 C  CG  . LYS   K  1 145 ? 37.867  3.861   51.788  1.00 34.78 ? 145 LYS   K CG  1 
ATOM   14967 C  CD  . LYS   K  1 145 ? 37.046  2.697   51.272  1.00 36.73 ? 145 LYS   K CD  1 
ATOM   14968 C  CE  . LYS   K  1 145 ? 35.787  3.125   50.547  1.00 39.16 ? 145 LYS   K CE  1 
ATOM   14969 N  NZ  . LYS   K  1 145 ? 35.108  1.966   49.918  1.00 39.94 ? 145 LYS   K NZ  1 
ATOM   14970 N  N   . THR   K  1 146 ? 41.974  3.394   53.930  1.00 28.22 ? 146 THR   K N   1 
ATOM   14971 C  CA  . THR   K  1 146 ? 42.901  2.702   54.811  1.00 28.13 ? 146 THR   K CA  1 
ATOM   14972 C  C   . THR   K  1 146 ? 43.293  3.614   55.973  1.00 27.99 ? 146 THR   K C   1 
ATOM   14973 O  O   . THR   K  1 146 ? 43.414  3.148   57.101  1.00 26.95 ? 146 THR   K O   1 
ATOM   14974 C  CB  . THR   K  1 146 ? 44.132  2.204   54.045  1.00 27.87 ? 146 THR   K CB  1 
ATOM   14975 O  OG1 . THR   K  1 146 ? 43.687  1.263   53.070  1.00 28.29 ? 146 THR   K OG1 1 
ATOM   14976 C  CG2 . THR   K  1 146 ? 45.167  1.543   54.928  1.00 28.02 ? 146 THR   K CG2 1 
ATOM   14977 N  N   . ARG   K  1 147 ? 43.494  4.906   55.686  1.00 28.85 ? 147 ARG   K N   1 
ATOM   14978 C  CA  . ARG   K  1 147 ? 43.872  5.860   56.716  1.00 29.50 ? 147 ARG   K CA  1 
ATOM   14979 C  C   . ARG   K  1 147 ? 42.730  6.013   57.718  1.00 30.36 ? 147 ARG   K C   1 
ATOM   14980 O  O   . ARG   K  1 147 ? 42.972  6.039   58.922  1.00 29.18 ? 147 ARG   K O   1 
ATOM   14981 C  CB  . ARG   K  1 147 ? 44.230  7.226   56.126  1.00 29.37 ? 147 ARG   K CB  1 
ATOM   14982 C  CG  . ARG   K  1 147 ? 44.774  8.196   57.166  1.00 29.00 ? 147 ARG   K CG  1 
ATOM   14983 C  CD  . ARG   K  1 147 ? 45.058  9.589   56.652  1.00 29.57 ? 147 ARG   K CD  1 
ATOM   14984 N  NE  . ARG   K  1 147 ? 45.641  10.405  57.713  1.00 29.70 ? 147 ARG   K NE  1 
ATOM   14985 C  CZ  . ARG   K  1 147 ? 45.835  11.718  57.655  1.00 29.89 ? 147 ARG   K CZ  1 
ATOM   14986 N  NH1 . ARG   K  1 147 ? 45.490  12.403  56.577  1.00 29.95 ? 147 ARG   K NH1 1 
ATOM   14987 N  NH2 . ARG   K  1 147 ? 46.378  12.343  58.688  1.00 29.98 ? 147 ARG   K NH2 1 
ATOM   14988 N  N   . GLU   K  1 148 ? 41.496  6.135   57.210  1.00 31.63 ? 148 GLU   K N   1 
ATOM   14989 C  CA  . GLU   K  1 148 ? 40.329  6.270   58.068  1.00 33.12 ? 148 GLU   K CA  1 
ATOM   14990 C  C   . GLU   K  1 148 ? 40.247  5.078   59.019  1.00 32.00 ? 148 GLU   K C   1 
ATOM   14991 O  O   . GLU   K  1 148 ? 39.940  5.253   60.195  1.00 31.33 ? 148 GLU   K O   1 
ATOM   14992 C  CB  . GLU   K  1 148 ? 39.043  6.383   57.249  1.00 35.55 ? 148 GLU   K CB  1 
ATOM   14993 C  CG  . GLU   K  1 148 ? 38.886  7.720   56.549  1.00 38.24 ? 148 GLU   K CG  1 
ATOM   14994 C  CD  . GLU   K  1 148 ? 37.614  7.846   55.728  1.00 41.60 ? 148 GLU   K CD  1 
ATOM   14995 O  OE1 . GLU   K  1 148 ? 36.706  7.009   55.915  1.00 43.35 ? 148 GLU   K OE1 1 
ATOM   14996 O  OE2 . GLU   K  1 148 ? 37.543  8.765   54.885  1.00 44.00 ? 148 GLU   K OE2 1 
ATOM   14997 N  N   . LYS   K  1 149 ? 40.538  3.879   58.499  1.00 31.34 ? 149 LYS   K N   1 
ATOM   14998 C  CA  . LYS   K  1 149 ? 40.488  2.655   59.283  1.00 31.78 ? 149 LYS   K CA  1 
ATOM   14999 C  C   . LYS   K  1 149 ? 41.523  2.713   60.403  1.00 31.38 ? 149 LYS   K C   1 
ATOM   15000 O  O   . LYS   K  1 149 ? 41.201  2.436   61.557  1.00 30.74 ? 149 LYS   K O   1 
ATOM   15001 C  CB  . LYS   K  1 149 ? 40.718  1.432   58.391  1.00 31.93 ? 149 LYS   K CB  1 
ATOM   15002 C  CG  . LYS   K  1 149 ? 40.710  0.095   59.120  1.00 32.34 ? 149 LYS   K CG  1 
ATOM   15003 C  CD  . LYS   K  1 149 ? 40.610  -1.104  58.203  1.00 32.97 ? 149 LYS   K CD  1 
ATOM   15004 C  CE  . LYS   K  1 149 ? 41.875  -1.384  57.428  1.00 32.92 ? 149 LYS   K CE  1 
ATOM   15005 N  NZ  . LYS   K  1 149 ? 41.839  -2.730  56.813  1.00 33.32 ? 149 LYS   K NZ  1 
ATOM   15006 N  N   . LEU   K  1 150 ? 42.765  3.058   60.040  1.00 30.53 ? 150 LEU   K N   1 
ATOM   15007 C  CA  . LEU   K  1 150 ? 43.858  3.192   60.993  1.00 30.44 ? 150 LEU   K CA  1 
ATOM   15008 C  C   . LEU   K  1 150 ? 43.498  4.198   62.086  1.00 30.59 ? 150 LEU   K C   1 
ATOM   15009 O  O   . LEU   K  1 150 ? 43.658  3.912   63.270  1.00 31.50 ? 150 LEU   K O   1 
ATOM   15010 C  CB  . LEU   K  1 150 ? 45.121  3.634   60.244  1.00 29.83 ? 150 LEU   K CB  1 
ATOM   15011 C  CG  . LEU   K  1 150 ? 45.811  2.554   59.412  1.00 29.60 ? 150 LEU   K CG  1 
ATOM   15012 C  CD1 . LEU   K  1 150 ? 46.822  3.172   58.456  1.00 29.57 ? 150 LEU   K CD1 1 
ATOM   15013 C  CD2 . LEU   K  1 150 ? 46.494  1.530   60.309  1.00 28.68 ? 150 LEU   K CD2 1 
ATOM   15014 N  N   . ASN   K  1 151 ? 43.010  5.373   61.679  1.00 30.86 ? 151 ASN   K N   1 
ATOM   15015 C  CA  . ASN   K  1 151 ? 42.731  6.458   62.606  1.00 32.11 ? 151 ASN   K CA  1 
ATOM   15016 C  C   . ASN   K  1 151 ? 41.603  6.077   63.563  1.00 33.53 ? 151 ASN   K C   1 
ATOM   15017 O  O   . ASN   K  1 151 ? 41.674  6.375   64.753  1.00 33.33 ? 151 ASN   K O   1 
ATOM   15018 C  CB  . ASN   K  1 151 ? 42.398  7.750   61.862  1.00 32.77 ? 151 ASN   K CB  1 
ATOM   15019 C  CG  . ASN   K  1 151 ? 43.596  8.341   61.151  1.00 32.90 ? 151 ASN   K CG  1 
ATOM   15020 O  OD1 . ASN   K  1 151 ? 44.706  7.821   61.246  1.00 32.77 ? 151 ASN   K OD1 1 
ATOM   15021 N  ND2 . ASN   K  1 151 ? 43.379  9.431   60.437  1.00 33.59 ? 151 ASN   K ND2 1 
ATOM   15022 N  N   . ARG   K  1 152 ? 40.557  5.429   63.038  1.00 34.69 ? 152 ARG   K N   1 
ATOM   15023 C  CA  . ARG   K  1 152 ? 39.427  5.023   63.856  1.00 35.16 ? 152 ARG   K CA  1 
ATOM   15024 C  C   . ARG   K  1 152 ? 39.916  4.117   64.985  1.00 33.56 ? 152 ARG   K C   1 
ATOM   15025 O  O   . ARG   K  1 152 ? 39.558  4.325   66.140  1.00 33.05 ? 152 ARG   K O   1 
ATOM   15026 C  CB  . ARG   K  1 152 ? 38.365  4.333   62.995  1.00 37.72 ? 152 ARG   K CB  1 
ATOM   15027 C  CG  . ARG   K  1 152 ? 37.043  4.094   63.712  1.00 39.96 ? 152 ARG   K CG  1 
ATOM   15028 C  CD  . ARG   K  1 152 ? 35.989  3.498   62.795  1.00 42.21 ? 152 ARG   K CD  1 
ATOM   15029 N  NE  . ARG   K  1 152 ? 36.430  2.223   62.233  1.00 43.55 ? 152 ARG   K NE  1 
ATOM   15030 C  CZ  . ARG   K  1 152 ? 36.745  2.002   60.957  1.00 45.16 ? 152 ARG   K CZ  1 
ATOM   15031 N  NH1 . ARG   K  1 152 ? 36.597  2.948   60.044  1.00 44.60 ? 152 ARG   K NH1 1 
ATOM   15032 N  NH2 . ARG   K  1 152 ? 37.211  0.817   60.596  1.00 46.51 ? 152 ARG   K NH2 1 
ATOM   15033 N  N   . ILE   K  1 153 ? 40.752  3.128   64.643  1.00 32.23 ? 153 ILE   K N   1 
ATOM   15034 C  CA  . ILE   K  1 153 ? 41.253  2.166   65.614  1.00 31.60 ? 153 ILE   K CA  1 
ATOM   15035 C  C   . ILE   K  1 153 ? 42.197  2.856   66.601  1.00 31.96 ? 153 ILE   K C   1 
ATOM   15036 O  O   . ILE   K  1 153 ? 42.160  2.547   67.791  1.00 31.16 ? 153 ILE   K O   1 
ATOM   15037 C  CB  . ILE   K  1 153 ? 41.916  0.962   64.913  1.00 31.59 ? 153 ILE   K CB  1 
ATOM   15038 C  CG1 . ILE   K  1 153 ? 40.889  0.149   64.118  1.00 31.74 ? 153 ILE   K CG1 1 
ATOM   15039 C  CG2 . ILE   K  1 153 ? 42.658  0.091   65.917  1.00 31.60 ? 153 ILE   K CG2 1 
ATOM   15040 C  CD1 . ILE   K  1 153 ? 41.488  -0.921  63.235  1.00 32.08 ? 153 ILE   K CD1 1 
ATOM   15041 N  N   . LEU   K  1 154 ? 43.047  3.771   66.111  1.00 32.16 ? 154 LEU   K N   1 
ATOM   15042 C  CA  . LEU   K  1 154 ? 43.949  4.513   66.985  1.00 32.12 ? 154 LEU   K CA  1 
ATOM   15043 C  C   . LEU   K  1 154 ? 43.146  5.314   68.006  1.00 31.97 ? 154 LEU   K C   1 
ATOM   15044 O  O   . LEU   K  1 154 ? 43.553  5.423   69.160  1.00 31.63 ? 154 LEU   K O   1 
ATOM   15045 C  CB  . LEU   K  1 154 ? 44.854  5.448   66.172  1.00 32.85 ? 154 LEU   K CB  1 
ATOM   15046 C  CG  . LEU   K  1 154 ? 46.316  5.031   66.006  1.00 33.80 ? 154 LEU   K CG  1 
ATOM   15047 C  CD1 . LEU   K  1 154 ? 47.128  6.203   65.479  1.00 34.75 ? 154 LEU   K CD1 1 
ATOM   15048 C  CD2 . LEU   K  1 154 ? 46.928  4.524   67.306  1.00 33.64 ? 154 LEU   K CD2 1 
ATOM   15049 N  N   . SER   K  1 155 ? 42.018  5.882   67.564  1.00 32.55 ? 155 SER   K N   1 
ATOM   15050 C  CA  . SER   K  1 155 ? 41.144  6.652   68.434  1.00 33.33 ? 155 SER   K CA  1 
ATOM   15051 C  C   . SER   K  1 155 ? 40.606  5.772   69.561  1.00 33.64 ? 155 SER   K C   1 
ATOM   15052 O  O   . SER   K  1 155 ? 40.638  6.165   70.727  1.00 34.70 ? 155 SER   K O   1 
ATOM   15053 C  CB  . SER   K  1 155 ? 40.023  7.282   67.651  1.00 33.69 ? 155 SER   K CB  1 
ATOM   15054 O  OG  . SER   K  1 155 ? 39.134  7.973   68.516  1.00 34.08 ? 155 SER   K OG  1 
ATOM   15055 N  N   . GLU   K  1 156 ? 40.129  4.577   69.195  1.00 34.02 ? 156 GLU   K N   1 
ATOM   15056 C  CA  . GLU   K  1 156 ? 39.587  3.616   70.141  1.00 35.08 ? 156 GLU   K CA  1 
ATOM   15057 C  C   . GLU   K  1 156 ? 40.656  3.206   71.151  1.00 35.25 ? 156 GLU   K C   1 
ATOM   15058 O  O   . GLU   K  1 156 ? 40.360  3.039   72.332  1.00 34.65 ? 156 GLU   K O   1 
ATOM   15059 C  CB  . GLU   K  1 156 ? 39.064  2.385   69.396  1.00 35.99 ? 156 GLU   K CB  1 
ATOM   15060 C  CG  . GLU   K  1 156 ? 37.833  2.659   68.544  1.00 36.78 ? 156 GLU   K CG  1 
ATOM   15061 C  CD  . GLU   K  1 156 ? 37.483  1.577   67.531  1.00 37.68 ? 156 GLU   K CD  1 
ATOM   15062 O  OE1 . GLU   K  1 156 ? 36.424  1.695   66.886  1.00 40.31 ? 156 GLU   K OE1 1 
ATOM   15063 O  OE2 . GLU   K  1 156 ? 38.268  0.624   67.376  1.00 38.43 ? 156 GLU   K OE2 1 
ATOM   15064 N  N   . ARG   K  1 157 ? 41.896  3.061   70.667  1.00 35.07 ? 157 ARG   K N   1 
ATOM   15065 C  CA  . ARG   K  1 157 ? 43.001  2.517   71.443  1.00 34.84 ? 157 ARG   K CA  1 
ATOM   15066 C  C   . ARG   K  1 157 ? 43.635  3.577   72.344  1.00 32.33 ? 157 ARG   K C   1 
ATOM   15067 O  O   . ARG   K  1 157 ? 44.150  3.240   73.408  1.00 32.57 ? 157 ARG   K O   1 
ATOM   15068 C  CB  . ARG   K  1 157 ? 44.043  1.940   70.480  1.00 36.77 ? 157 ARG   K CB  1 
ATOM   15069 C  CG  . ARG   K  1 157 ? 43.570  0.700   69.737  1.00 38.26 ? 157 ARG   K CG  1 
ATOM   15070 C  CD  . ARG   K  1 157 ? 44.207  -0.557  70.278  1.00 40.19 ? 157 ARG   K CD  1 
ATOM   15071 N  NE  . ARG   K  1 157 ? 43.273  -1.669  70.344  1.00 43.13 ? 157 ARG   K NE  1 
ATOM   15072 C  CZ  . ARG   K  1 157 ? 43.110  -2.460  71.401  1.00 44.32 ? 157 ARG   K CZ  1 
ATOM   15073 N  NH1 . ARG   K  1 157 ? 43.897  -2.346  72.460  1.00 44.56 ? 157 ARG   K NH1 1 
ATOM   15074 N  NH2 . ARG   K  1 157 ? 42.167  -3.386  71.383  1.00 45.39 ? 157 ARG   K NH2 1 
ATOM   15075 N  N   . THR   K  1 158 ? 43.622  4.846   71.908  1.00 31.62 ? 158 THR   K N   1 
ATOM   15076 C  CA  . THR   K  1 158 ? 44.316  5.920   72.607  1.00 30.47 ? 158 THR   K CA  1 
ATOM   15077 C  C   . THR   K  1 158 ? 43.355  6.749   73.458  1.00 30.57 ? 158 THR   K C   1 
ATOM   15078 O  O   . THR   K  1 158 ? 43.761  7.303   74.478  1.00 30.00 ? 158 THR   K O   1 
ATOM   15079 C  CB  . THR   K  1 158 ? 45.068  6.849   71.642  1.00 30.19 ? 158 THR   K CB  1 
ATOM   15080 O  OG1 . THR   K  1 158 ? 44.154  7.427   70.707  1.00 29.29 ? 158 THR   K OG1 1 
ATOM   15081 C  CG2 . THR   K  1 158 ? 46.179  6.142   70.896  1.00 30.23 ? 158 THR   K CG2 1 
ATOM   15082 N  N   . GLY   K  1 159 ? 42.097  6.857   73.016  1.00 30.92 ? 159 GLY   K N   1 
ATOM   15083 C  CA  . GLY   K  1 159 ? 41.116  7.710   73.666  1.00 30.51 ? 159 GLY   K CA  1 
ATOM   15084 C  C   . GLY   K  1 159 ? 41.098  9.118   73.078  1.00 30.95 ? 159 GLY   K C   1 
ATOM   15085 O  O   . GLY   K  1 159 ? 40.324  9.959   73.524  1.00 30.83 ? 159 GLY   K O   1 
ATOM   15086 N  N   . GLN   K  1 160 ? 41.961  9.374   72.084  1.00 30.56 ? 160 GLN   K N   1 
ATOM   15087 C  CA  . GLN   K  1 160 ? 41.971  10.645  71.377  1.00 30.06 ? 160 GLN   K CA  1 
ATOM   15088 C  C   . GLN   K  1 160 ? 40.885  10.620  70.307  1.00 29.44 ? 160 GLN   K C   1 
ATOM   15089 O  O   . GLN   K  1 160 ? 40.543  9.559   69.794  1.00 29.16 ? 160 GLN   K O   1 
ATOM   15090 C  CB  . GLN   K  1 160 ? 43.333  10.905  70.723  1.00 30.95 ? 160 GLN   K CB  1 
ATOM   15091 C  CG  . GLN   K  1 160 ? 44.516  10.862  71.684  1.00 31.83 ? 160 GLN   K CG  1 
ATOM   15092 C  CD  . GLN   K  1 160 ? 44.535  12.005  72.670  1.00 32.45 ? 160 GLN   K CD  1 
ATOM   15093 O  OE1 . GLN   K  1 160 ? 43.739  12.939  72.601  1.00 32.56 ? 160 GLN   K OE1 1 
ATOM   15094 N  NE2 . GLN   K  1 160 ? 45.475  11.948  73.598  1.00 33.07 ? 160 GLN   K NE2 1 
ATOM   15095 N  N   . SER   K  1 161 ? 40.361  11.800  69.962  1.00 31.21 ? 161 SER   K N   1 
ATOM   15096 C  CA  . SER   K  1 161 ? 39.359  11.917  68.913  1.00 32.52 ? 161 SER   K CA  1 
ATOM   15097 C  C   . SER   K  1 161 ? 39.983  11.600  67.556  1.00 34.99 ? 161 SER   K C   1 
ATOM   15098 O  O   . SER   K  1 161 ? 41.191  11.753  67.375  1.00 34.19 ? 161 SER   K O   1 
ATOM   15099 C  CB  . SER   K  1 161 ? 38.733  13.282  68.908  1.00 32.88 ? 161 SER   K CB  1 
ATOM   15100 O  OG  . SER   K  1 161 ? 39.645  14.258  68.424  1.00 33.37 ? 161 SER   K OG  1 
ATOM   15101 N  N   . ILE   K  1 162 ? 39.140  11.165  66.610  1.00 35.51 ? 162 ILE   K N   1 
ATOM   15102 C  CA  . ILE   K  1 162 ? 39.565  10.899  65.244  1.00 37.57 ? 162 ILE   K CA  1 
ATOM   15103 C  C   . ILE   K  1 162 ? 40.109  12.185  64.621  1.00 38.89 ? 162 ILE   K C   1 
ATOM   15104 O  O   . ILE   K  1 162 ? 41.059  12.136  63.840  1.00 39.28 ? 162 ILE   K O   1 
ATOM   15105 C  CB  . ILE   K  1 162 ? 38.410  10.294  64.418  1.00 37.80 ? 162 ILE   K CB  1 
ATOM   15106 C  CG1 . ILE   K  1 162 ? 38.091  8.866   64.869  1.00 38.51 ? 162 ILE   K CG1 1 
ATOM   15107 C  CG2 . ILE   K  1 162 ? 38.713  10.355  62.928  1.00 38.69 ? 162 ILE   K CG2 1 
ATOM   15108 C  CD1 . ILE   K  1 162 ? 36.790  8.314   64.323  1.00 38.88 ? 162 ILE   K CD1 1 
ATOM   15109 N  N   . GLU   K  1 163 ? 39.497  13.323  64.975  1.00 39.87 ? 163 GLU   K N   1 
ATOM   15110 C  CA  . GLU   K  1 163 ? 39.893  14.625  64.461  1.00 41.30 ? 163 GLU   K CA  1 
ATOM   15111 C  C   . GLU   K  1 163 ? 41.338  14.931  64.859  1.00 39.70 ? 163 GLU   K C   1 
ATOM   15112 O  O   . GLU   K  1 163 ? 42.107  15.474  64.067  1.00 38.31 ? 163 GLU   K O   1 
ATOM   15113 C  CB  . GLU   K  1 163 ? 38.991  15.738  65.006  1.00 44.97 ? 163 GLU   K CB  1 
ATOM   15114 C  CG  . GLU   K  1 163 ? 37.497  15.489  64.862  1.00 49.21 ? 163 GLU   K CG  1 
ATOM   15115 C  CD  . GLU   K  1 163 ? 36.991  15.311  63.441  1.00 53.11 ? 163 GLU   K CD  1 
ATOM   15116 O  OE1 . GLU   K  1 163 ? 36.340  16.247  62.926  1.00 57.18 ? 163 GLU   K OE1 1 
ATOM   15117 O  OE2 . GLU   K  1 163 ? 37.217  14.228  62.866  1.00 56.60 ? 163 GLU   K OE2 1 
ATOM   15118 N  N   . LYS   K  1 164 ? 41.686  14.602  66.107  1.00 38.00 ? 164 LYS   K N   1 
ATOM   15119 C  CA  . LYS   K  1 164 ? 43.002  14.902  66.644  1.00 36.97 ? 164 LYS   K CA  1 
ATOM   15120 C  C   . LYS   K  1 164 ? 44.046  13.984  66.009  1.00 35.93 ? 164 LYS   K C   1 
ATOM   15121 O  O   . LYS   K  1 164 ? 45.142  14.433  65.673  1.00 35.47 ? 164 LYS   K O   1 
ATOM   15122 C  CB  . LYS   K  1 164 ? 42.997  14.764  68.168  1.00 37.33 ? 164 LYS   K CB  1 
ATOM   15123 C  CG  . LYS   K  1 164 ? 44.293  15.188  68.843  1.00 37.46 ? 164 LYS   K CG  1 
ATOM   15124 C  CD  . LYS   K  1 164 ? 44.171  15.391  70.330  1.00 37.86 ? 164 LYS   K CD  1 
ATOM   15125 C  CE  . LYS   K  1 164 ? 45.376  16.086  70.927  1.00 38.31 ? 164 LYS   K CE  1 
ATOM   15126 N  NZ  . LYS   K  1 164 ? 46.634  15.381  70.600  1.00 37.91 ? 164 LYS   K NZ  1 
ATOM   15127 N  N   . ILE   K  1 165 ? 43.698  12.702  65.848  1.00 34.56 ? 165 ILE   K N   1 
ATOM   15128 C  CA  . ILE   K  1 165 ? 44.593  11.735  65.229  1.00 34.62 ? 165 ILE   K CA  1 
ATOM   15129 C  C   . ILE   K  1 165 ? 44.946  12.222  63.823  1.00 33.85 ? 165 ILE   K C   1 
ATOM   15130 O  O   . ILE   K  1 165 ? 46.116  12.231  63.449  1.00 32.73 ? 165 ILE   K O   1 
ATOM   15131 C  CB  . ILE   K  1 165 ? 43.971  10.322  65.226  1.00 34.71 ? 165 ILE   K CB  1 
ATOM   15132 C  CG1 . ILE   K  1 165 ? 43.710  9.789   66.643  1.00 35.10 ? 165 ILE   K CG1 1 
ATOM   15133 C  CG2 . ILE   K  1 165 ? 44.821  9.354   64.414  1.00 34.33 ? 165 ILE   K CG2 1 
ATOM   15134 C  CD1 . ILE   K  1 165 ? 44.951  9.495   67.453  1.00 35.54 ? 165 ILE   K CD1 1 
ATOM   15135 N  N   . GLN   K  1 166 ? 43.925  12.642  63.062  1.00 34.29 ? 166 GLN   K N   1 
ATOM   15136 C  CA  . GLN   K  1 166 ? 44.093  13.139  61.703  1.00 34.84 ? 166 GLN   K CA  1 
ATOM   15137 C  C   . GLN   K  1 166 ? 45.112  14.279  61.687  1.00 34.80 ? 166 GLN   K C   1 
ATOM   15138 O  O   . GLN   K  1 166 ? 46.048  14.255  60.892  1.00 34.32 ? 166 GLN   K O   1 
ATOM   15139 C  CB  . GLN   K  1 166 ? 42.741  13.591  61.133  1.00 35.28 ? 166 GLN   K CB  1 
ATOM   15140 C  CG  . GLN   K  1 166 ? 42.798  14.187  59.723  1.00 36.05 ? 166 GLN   K CG  1 
ATOM   15141 C  CD  . GLN   K  1 166 ? 42.628  13.212  58.578  1.00 36.68 ? 166 GLN   K CD  1 
ATOM   15142 O  OE1 . GLN   K  1 166 ? 42.320  13.605  57.453  1.00 36.76 ? 166 GLN   K OE1 1 
ATOM   15143 N  NE2 . GLN   K  1 166 ? 42.808  11.927  58.839  1.00 35.61 ? 166 GLN   K NE2 1 
ATOM   15144 N  N   . LYS   K  1 167 ? 44.912  15.280  62.554  1.00 34.59 ? 167 LYS   K N   1 
ATOM   15145 C  CA  . LYS   K  1 167 ? 45.796  16.435  62.621  1.00 34.88 ? 167 LYS   K CA  1 
ATOM   15146 C  C   . LYS   K  1 167 ? 47.215  16.002  62.983  1.00 33.43 ? 167 LYS   K C   1 
ATOM   15147 O  O   . LYS   K  1 167 ? 48.178  16.468  62.378  1.00 32.96 ? 167 LYS   K O   1 
ATOM   15148 C  CB  . LYS   K  1 167 ? 45.306  17.459  63.652  1.00 36.90 ? 167 LYS   K CB  1 
ATOM   15149 C  CG  . LYS   K  1 167 ? 44.336  18.511  63.129  1.00 40.01 ? 167 LYS   K CG  1 
ATOM   15150 C  CD  . LYS   K  1 167 ? 44.110  19.656  64.108  1.00 41.67 ? 167 LYS   K CD  1 
ATOM   15151 C  CE  . LYS   K  1 167 ? 43.311  20.806  63.529  1.00 43.68 ? 167 LYS   K CE  1 
ATOM   15152 N  NZ  . LYS   K  1 167 ? 41.889  20.444  63.311  1.00 44.82 ? 167 LYS   K NZ  1 
ATOM   15153 N  N   . ASP   K  1 168 ? 47.332  15.113  63.977  1.00 31.70 ? 168 ASP   K N   1 
ATOM   15154 C  CA  . ASP   K  1 168 ? 48.613  14.794  64.586  1.00 31.26 ? 168 ASP   K CA  1 
ATOM   15155 C  C   . ASP   K  1 168 ? 49.416  13.802  63.743  1.00 30.82 ? 168 ASP   K C   1 
ATOM   15156 O  O   . ASP   K  1 168 ? 50.575  13.555  64.066  1.00 32.86 ? 168 ASP   K O   1 
ATOM   15157 C  CB  . ASP   K  1 168 ? 48.421  14.242  66.001  1.00 31.04 ? 168 ASP   K CB  1 
ATOM   15158 C  CG  . ASP   K  1 168 ? 47.930  15.277  67.000  1.00 31.01 ? 168 ASP   K CG  1 
ATOM   15159 O  OD1 . ASP   K  1 168 ? 47.832  16.460  66.621  1.00 31.77 ? 168 ASP   K OD1 1 
ATOM   15160 O  OD2 . ASP   K  1 168 ? 47.636  14.890  68.143  1.00 30.97 ? 168 ASP   K OD2 1 
ATOM   15161 N  N   . THR   K  1 169 ? 48.805  13.229  62.695  1.00 29.63 ? 169 THR   K N   1 
ATOM   15162 C  CA  . THR   K  1 169 ? 49.481  12.290  61.809  1.00 29.66 ? 169 THR   K CA  1 
ATOM   15163 C  C   . THR   K  1 169 ? 49.659  12.883  60.409  1.00 29.62 ? 169 THR   K C   1 
ATOM   15164 O  O   . THR   K  1 169 ? 50.087  12.182  59.494  1.00 30.29 ? 169 THR   K O   1 
ATOM   15165 C  CB  . THR   K  1 169 ? 48.720  10.957  61.741  1.00 29.85 ? 169 THR   K CB  1 
ATOM   15166 O  OG1 . THR   K  1 169 ? 47.382  11.214  61.312  1.00 29.27 ? 169 THR   K OG1 1 
ATOM   15167 C  CG2 . THR   K  1 169 ? 48.696  10.223  63.064  1.00 30.06 ? 169 THR   K CG2 1 
ATOM   15168 N  N   . ASP   K  1 170 ? 49.333  14.169  60.241  1.00 29.68 ? 170 ASP   K N   1 
ATOM   15169 C  CA  . ASP   K  1 170 ? 49.416  14.820  58.944  1.00 29.78 ? 170 ASP   K CA  1 
ATOM   15170 C  C   . ASP   K  1 170 ? 50.858  14.799  58.438  1.00 29.34 ? 170 ASP   K C   1 
ATOM   15171 O  O   . ASP   K  1 170 ? 51.090  14.606  57.246  1.00 27.91 ? 170 ASP   K O   1 
ATOM   15172 C  CB  . ASP   K  1 170 ? 48.882  16.251  59.002  1.00 29.89 ? 170 ASP   K CB  1 
ATOM   15173 C  CG  . ASP   K  1 170 ? 48.915  16.941  57.652  1.00 31.00 ? 170 ASP   K CG  1 
ATOM   15174 O  OD1 . ASP   K  1 170 ? 48.235  16.452  56.737  1.00 31.18 ? 170 ASP   K OD1 1 
ATOM   15175 O  OD2 . ASP   K  1 170 ? 49.645  17.940  57.521  1.00 33.22 ? 170 ASP   K OD2 1 
ATOM   15176 N  N   . ARG   K  1 171 ? 51.813  15.022  59.353  1.00 29.41 ? 171 ARG   K N   1 
ATOM   15177 C  CA  . ARG   K  1 171 ? 53.228  14.866  59.059  1.00 29.71 ? 171 ARG   K CA  1 
ATOM   15178 C  C   . ARG   K  1 171 ? 53.873  14.024  60.157  1.00 29.41 ? 171 ARG   K C   1 
ATOM   15179 O  O   . ARG   K  1 171 ? 53.213  13.655  61.127  1.00 29.13 ? 171 ARG   K O   1 
ATOM   15180 C  CB  . ARG   K  1 171 ? 53.886  16.242  58.914  1.00 30.36 ? 171 ARG   K CB  1 
ATOM   15181 C  CG  . ARG   K  1 171 ? 53.225  17.124  57.863  1.00 31.37 ? 171 ARG   K CG  1 
ATOM   15182 C  CD  . ARG   K  1 171 ? 54.173  18.146  57.277  1.00 32.05 ? 171 ARG   K CD  1 
ATOM   15183 N  NE  . ARG   K  1 171 ? 53.511  18.997  56.295  1.00 33.09 ? 171 ARG   K NE  1 
ATOM   15184 C  CZ  . ARG   K  1 171 ? 53.731  18.982  54.984  1.00 32.75 ? 171 ARG   K CZ  1 
ATOM   15185 N  NH1 . ARG   K  1 171 ? 53.179  19.909  54.222  1.00 32.18 ? 171 ARG   K NH1 1 
ATOM   15186 N  NH2 . ARG   K  1 171 ? 54.519  18.070  54.438  1.00 32.95 ? 171 ARG   K NH2 1 
ATOM   15187 N  N   . ASP   K  1 172 ? 55.164  13.718  59.984  1.00 29.55 ? 172 ASP   K N   1 
ATOM   15188 C  CA  . ASP   K  1 172 ? 55.915  12.942  60.956  1.00 29.03 ? 172 ASP   K CA  1 
ATOM   15189 C  C   . ASP   K  1 172 ? 55.807  13.606  62.324  1.00 28.84 ? 172 ASP   K C   1 
ATOM   15190 O  O   . ASP   K  1 172 ? 56.093  14.791  62.464  1.00 28.28 ? 172 ASP   K O   1 
ATOM   15191 C  CB  . ASP   K  1 172 ? 57.387  12.799  60.563  1.00 29.53 ? 172 ASP   K CB  1 
ATOM   15192 C  CG  . ASP   K  1 172 ? 57.633  11.875  59.386  1.00 30.64 ? 172 ASP   K CG  1 
ATOM   15193 O  OD1 . ASP   K  1 172 ? 56.644  11.391  58.800  1.00 30.17 ? 172 ASP   K OD1 1 
ATOM   15194 O  OD2 . ASP   K  1 172 ? 58.818  11.643  59.076  1.00 31.77 ? 172 ASP   K OD2 1 
ATOM   15195 N  N   . ASN   K  1 173 ? 55.397  12.812  63.318  1.00 29.10 ? 173 ASN   K N   1 
ATOM   15196 C  CA  . ASN   K  1 173 ? 55.189  13.281  64.676  1.00 29.43 ? 173 ASN   K CA  1 
ATOM   15197 C  C   . ASN   K  1 173 ? 55.965  12.360  65.615  1.00 28.37 ? 173 ASN   K C   1 
ATOM   15198 O  O   . ASN   K  1 173 ? 55.553  11.228  65.858  1.00 26.77 ? 173 ASN   K O   1 
ATOM   15199 C  CB  . ASN   K  1 173 ? 53.692  13.321  64.995  1.00 30.73 ? 173 ASN   K CB  1 
ATOM   15200 C  CG  . ASN   K  1 173 ? 53.317  14.062  66.263  1.00 33.02 ? 173 ASN   K CG  1 
ATOM   15201 O  OD1 . ASN   K  1 173 ? 52.136  14.337  66.476  1.00 35.06 ? 173 ASN   K OD1 1 
ATOM   15202 N  ND2 . ASN   K  1 173 ? 54.277  14.399  67.110  1.00 33.74 ? 173 ASN   K ND2 1 
ATOM   15203 N  N   . PHE   K  1 174 ? 57.092  12.864  66.126  1.00 27.43 ? 174 PHE   K N   1 
ATOM   15204 C  CA  . PHE   K  1 174 ? 57.973  12.097  66.989  1.00 27.64 ? 174 PHE   K CA  1 
ATOM   15205 C  C   . PHE   K  1 174 ? 57.594  12.339  68.447  1.00 28.35 ? 174 PHE   K C   1 
ATOM   15206 O  O   . PHE   K  1 174 ? 57.447  13.485  68.859  1.00 29.05 ? 174 PHE   K O   1 
ATOM   15207 C  CB  . PHE   K  1 174 ? 59.428  12.498  66.734  1.00 27.37 ? 174 PHE   K CB  1 
ATOM   15208 C  CG  . PHE   K  1 174 ? 59.971  12.086  65.391  1.00 27.10 ? 174 PHE   K CG  1 
ATOM   15209 C  CD1 . PHE   K  1 174 ? 60.448  10.801  65.185  1.00 27.32 ? 174 PHE   K CD1 1 
ATOM   15210 C  CD2 . PHE   K  1 174 ? 59.992  12.977  64.328  1.00 27.73 ? 174 PHE   K CD2 1 
ATOM   15211 C  CE1 . PHE   K  1 174 ? 60.955  10.421  63.952  1.00 27.25 ? 174 PHE   K CE1 1 
ATOM   15212 C  CE2 . PHE   K  1 174 ? 60.494  12.594  63.094  1.00 27.34 ? 174 PHE   K CE2 1 
ATOM   15213 C  CZ  . PHE   K  1 174 ? 60.979  11.318  62.910  1.00 27.73 ? 174 PHE   K CZ  1 
ATOM   15214 N  N   . LEU   K  1 175 ? 57.452  11.250  69.214  1.00 28.20 ? 175 LEU   K N   1 
ATOM   15215 C  CA  . LEU   K  1 175 ? 57.100  11.321  70.624  1.00 28.60 ? 175 LEU   K CA  1 
ATOM   15216 C  C   . LEU   K  1 175 ? 58.161  10.605  71.458  1.00 27.82 ? 175 LEU   K C   1 
ATOM   15217 O  O   . LEU   K  1 175 ? 58.673  9.559   71.060  1.00 26.49 ? 175 LEU   K O   1 
ATOM   15218 C  CB  . LEU   K  1 175 ? 55.734  10.661  70.846  1.00 29.44 ? 175 LEU   K CB  1 
ATOM   15219 C  CG  . LEU   K  1 175 ? 54.556  11.224  70.052  1.00 30.29 ? 175 LEU   K CG  1 
ATOM   15220 C  CD1 . LEU   K  1 175 ? 53.260  10.558  70.490  1.00 31.27 ? 175 LEU   K CD1 1 
ATOM   15221 C  CD2 . LEU   K  1 175 ? 54.440  12.729  70.208  1.00 31.36 ? 175 LEU   K CD2 1 
ATOM   15222 N  N   . THR   K  1 176 ? 58.470  11.180  72.628  1.00 27.26 ? 176 THR   K N   1 
ATOM   15223 C  CA  . THR   K  1 176 ? 59.215  10.474  73.657  1.00 27.34 ? 176 THR   K CA  1 
ATOM   15224 C  C   . THR   K  1 176 ? 58.305  9.417   74.278  1.00 27.01 ? 176 THR   K C   1 
ATOM   15225 O  O   . THR   K  1 176 ? 57.091  9.444   74.085  1.00 26.90 ? 176 THR   K O   1 
ATOM   15226 C  CB  . THR   K  1 176 ? 59.743  11.435  74.734  1.00 27.89 ? 176 THR   K CB  1 
ATOM   15227 O  OG1 . THR   K  1 176 ? 58.617  11.965  75.436  1.00 28.14 ? 176 THR   K OG1 1 
ATOM   15228 C  CG2 . THR   K  1 176 ? 60.587  12.559  74.172  1.00 27.16 ? 176 THR   K CG2 1 
ATOM   15229 N  N   . ALA   K  1 177 ? 58.903  8.489   75.031  1.00 26.84 ? 177 ALA   K N   1 
ATOM   15230 C  CA  . ALA   K  1 177 ? 58.154  7.451   75.722  1.00 27.38 ? 177 ALA   K CA  1 
ATOM   15231 C  C   . ALA   K  1 177 ? 57.089  8.080   76.617  1.00 27.93 ? 177 ALA   K C   1 
ATOM   15232 O  O   . ALA   K  1 177 ? 55.948  7.618   76.648  1.00 27.11 ? 177 ALA   K O   1 
ATOM   15233 C  CB  . ALA   K  1 177 ? 59.097  6.587   76.521  1.00 27.59 ? 177 ALA   K CB  1 
ATOM   15234 N  N   . GLU   K  1 178 ? 57.482  9.146   77.325  1.00 28.21 ? 178 GLU   K N   1 
ATOM   15235 C  CA  . GLU   K  1 178 ? 56.609  9.849   78.250  1.00 29.80 ? 178 GLU   K CA  1 
ATOM   15236 C  C   . GLU   K  1 178 ? 55.463  10.520  77.494  1.00 30.18 ? 178 GLU   K C   1 
ATOM   15237 O  O   . GLU   K  1 178 ? 54.326  10.508  77.958  1.00 29.37 ? 178 GLU   K O   1 
ATOM   15238 C  CB  . GLU   K  1 178 ? 57.416  10.882  79.041  1.00 31.54 ? 178 GLU   K CB  1 
ATOM   15239 C  CG  . GLU   K  1 178 ? 56.670  11.469  80.224  1.00 33.68 ? 178 GLU   K CG  1 
ATOM   15240 C  CD  . GLU   K  1 178 ? 56.159  10.432  81.210  1.00 35.46 ? 178 GLU   K CD  1 
ATOM   15241 O  OE1 . GLU   K  1 178 ? 56.983  9.664   81.754  1.00 38.16 ? 178 GLU   K OE1 1 
ATOM   15242 O  OE2 . GLU   K  1 178 ? 54.935  10.380  81.411  1.00 37.80 ? 178 GLU   K OE2 1 
ATOM   15243 N  N   . GLU   K  1 179 ? 55.771  11.121  76.338  1.00 29.32 ? 179 GLU   K N   1 
ATOM   15244 C  CA  . GLU   K  1 179 ? 54.761  11.762  75.511  1.00 29.11 ? 179 GLU   K CA  1 
ATOM   15245 C  C   . GLU   K  1 179 ? 53.782  10.722  74.965  1.00 29.51 ? 179 GLU   K C   1 
ATOM   15246 O  O   . GLU   K  1 179 ? 52.591  11.005  74.841  1.00 28.87 ? 179 GLU   K O   1 
ATOM   15247 C  CB  . GLU   K  1 179 ? 55.416  12.537  74.367  1.00 29.28 ? 179 GLU   K CB  1 
ATOM   15248 C  CG  . GLU   K  1 179 ? 56.035  13.847  74.812  1.00 29.58 ? 179 GLU   K CG  1 
ATOM   15249 C  CD  . GLU   K  1 179 ? 56.876  14.543  73.758  1.00 29.85 ? 179 GLU   K CD  1 
ATOM   15250 O  OE1 . GLU   K  1 179 ? 57.186  13.913  72.729  1.00 29.98 ? 179 GLU   K OE1 1 
ATOM   15251 O  OE2 . GLU   K  1 179 ? 57.209  15.717  73.965  1.00 30.74 ? 179 GLU   K OE2 1 
ATOM   15252 N  N   . ALA   K  1 180 ? 54.298  9.531   74.626  1.00 29.00 ? 180 ALA   K N   1 
ATOM   15253 C  CA  . ALA   K  1 180 ? 53.478  8.454   74.093  1.00 29.19 ? 180 ALA   K CA  1 
ATOM   15254 C  C   . ALA   K  1 180 ? 52.493  7.966   75.157  1.00 30.73 ? 180 ALA   K C   1 
ATOM   15255 O  O   . ALA   K  1 180 ? 51.383  7.550   74.831  1.00 30.07 ? 180 ALA   K O   1 
ATOM   15256 C  CB  . ALA   K  1 180 ? 54.356  7.332   73.597  1.00 28.68 ? 180 ALA   K CB  1 
ATOM   15257 N  N   . LYS   K  1 181 ? 52.909  8.028   76.429  1.00 32.00 ? 181 LYS   K N   1 
ATOM   15258 C  CA  . LYS   K  1 181 ? 52.057  7.624   77.537  1.00 33.11 ? 181 LYS   K CA  1 
ATOM   15259 C  C   . LYS   K  1 181 ? 50.899  8.607   77.695  1.00 33.35 ? 181 LYS   K C   1 
ATOM   15260 O  O   . LYS   K  1 181 ? 49.757  8.182   77.854  1.00 33.13 ? 181 LYS   K O   1 
ATOM   15261 C  CB  . LYS   K  1 181 ? 52.853  7.524   78.841  1.00 34.34 ? 181 LYS   K CB  1 
ATOM   15262 C  CG  . LYS   K  1 181 ? 52.022  7.167   80.067  1.00 35.01 ? 181 LYS   K CG  1 
ATOM   15263 C  CD  . LYS   K  1 181 ? 52.777  7.270   81.367  1.00 35.58 ? 181 LYS   K CD  1 
ATOM   15264 C  CE  . LYS   K  1 181 ? 51.872  7.097   82.569  1.00 36.66 ? 181 LYS   K CE  1 
ATOM   15265 N  NZ  . LYS   K  1 181 ? 52.647  7.093   83.832  1.00 37.23 ? 181 LYS   K NZ  1 
ATOM   15266 N  N   . GLU   K  1 182 ? 51.195  9.913   77.649  1.00 34.42 ? 182 GLU   K N   1 
ATOM   15267 C  CA  . GLU   K  1 182 ? 50.163  10.927  77.825  1.00 36.33 ? 182 GLU   K CA  1 
ATOM   15268 C  C   . GLU   K  1 182 ? 49.281  11.019  76.580  1.00 34.41 ? 182 GLU   K C   1 
ATOM   15269 O  O   . GLU   K  1 182 ? 48.166  11.524  76.665  1.00 33.66 ? 182 GLU   K O   1 
ATOM   15270 C  CB  . GLU   K  1 182 ? 50.714  12.305  78.219  1.00 38.93 ? 182 GLU   K CB  1 
ATOM   15271 C  CG  . GLU   K  1 182 ? 52.219  12.448  78.167  1.00 41.58 ? 182 GLU   K CG  1 
ATOM   15272 C  CD  . GLU   K  1 182 ? 52.735  13.798  78.634  1.00 43.19 ? 182 GLU   K CD  1 
ATOM   15273 O  OE1 . GLU   K  1 182 ? 52.322  14.814  78.048  1.00 45.78 ? 182 GLU   K OE1 1 
ATOM   15274 O  OE2 . GLU   K  1 182 ? 53.551  13.826  79.580  1.00 44.67 ? 182 GLU   K OE2 1 
ATOM   15275 N  N   . TYR   K  1 183 ? 49.776  10.539  75.433  1.00 32.30 ? 183 TYR   K N   1 
ATOM   15276 C  CA  . TYR   K  1 183 ? 48.973  10.494  74.221  1.00 31.44 ? 183 TYR   K CA  1 
ATOM   15277 C  C   . TYR   K  1 183 ? 47.983  9.332   74.303  1.00 30.76 ? 183 TYR   K C   1 
ATOM   15278 O  O   . TYR   K  1 183 ? 46.914  9.390   73.702  1.00 30.14 ? 183 TYR   K O   1 
ATOM   15279 C  CB  . TYR   K  1 183 ? 49.836  10.342  72.963  1.00 31.22 ? 183 TYR   K CB  1 
ATOM   15280 C  CG  . TYR   K  1 183 ? 49.145  10.839  71.702  1.00 30.16 ? 183 TYR   K CG  1 
ATOM   15281 C  CD1 . TYR   K  1 183 ? 49.156  12.188  71.366  1.00 30.50 ? 183 TYR   K CD1 1 
ATOM   15282 C  CD2 . TYR   K  1 183 ? 48.442  9.972   70.874  1.00 30.46 ? 183 TYR   K CD2 1 
ATOM   15283 C  CE1 . TYR   K  1 183 ? 48.519  12.655  70.228  1.00 29.77 ? 183 TYR   K CE1 1 
ATOM   15284 C  CE2 . TYR   K  1 183 ? 47.799  10.426  69.734  1.00 29.74 ? 183 TYR   K CE2 1 
ATOM   15285 C  CZ  . TYR   K  1 183 ? 47.835  11.771  69.412  1.00 29.84 ? 183 TYR   K CZ  1 
ATOM   15286 O  OH  . TYR   K  1 183 ? 47.200  12.216  68.291  1.00 29.99 ? 183 TYR   K OH  1 
ATOM   15287 N  N   . GLY   K  1 184 ? 48.365  8.272   75.027  1.00 30.33 ? 184 GLY   K N   1 
ATOM   15288 C  CA  . GLY   K  1 184 ? 47.550  7.076   75.159  1.00 30.27 ? 184 GLY   K CA  1 
ATOM   15289 C  C   . GLY   K  1 184 ? 48.019  5.933   74.259  1.00 30.33 ? 184 GLY   K C   1 
ATOM   15290 O  O   . GLY   K  1 184 ? 47.326  4.924   74.144  1.00 30.11 ? 184 GLY   K O   1 
ATOM   15291 N  N   . LEU   K  1 185 ? 49.189  6.093   73.621  1.00 29.95 ? 185 LEU   K N   1 
ATOM   15292 C  CA  . LEU   K  1 185 ? 49.751  5.059   72.763  1.00 29.02 ? 185 LEU   K CA  1 
ATOM   15293 C  C   . LEU   K  1 185 ? 50.293  3.910   73.611  1.00 28.25 ? 185 LEU   K C   1 
ATOM   15294 O  O   . LEU   K  1 185 ? 50.267  2.761   73.171  1.00 27.83 ? 185 LEU   K O   1 
ATOM   15295 C  CB  . LEU   K  1 185 ? 50.854  5.662   71.884  1.00 29.43 ? 185 LEU   K CB  1 
ATOM   15296 C  CG  . LEU   K  1 185 ? 50.381  6.566   70.745  1.00 28.88 ? 185 LEU   K CG  1 
ATOM   15297 C  CD1 . LEU   K  1 185 ? 51.548  7.322   70.135  1.00 28.88 ? 185 LEU   K CD1 1 
ATOM   15298 C  CD2 . LEU   K  1 185 ? 49.653  5.768   69.668  1.00 28.50 ? 185 LEU   K CD2 1 
ATOM   15299 N  N   . ILE   K  1 186 ? 50.815  4.234   74.803  1.00 27.71 ? 186 ILE   K N   1 
ATOM   15300 C  CA  . ILE   K  1 186 ? 51.218  3.233   75.780  1.00 28.01 ? 186 ILE   K CA  1 
ATOM   15301 C  C   . ILE   K  1 186 ? 50.587  3.575   77.130  1.00 27.89 ? 186 ILE   K C   1 
ATOM   15302 O  O   . ILE   K  1 186 ? 50.012  4.645   77.301  1.00 28.26 ? 186 ILE   K O   1 
ATOM   15303 C  CB  . ILE   K  1 186 ? 52.754  3.125   75.884  1.00 28.54 ? 186 ILE   K CB  1 
ATOM   15304 C  CG1 . ILE   K  1 186 ? 53.388  4.432   76.373  1.00 28.82 ? 186 ILE   K CG1 1 
ATOM   15305 C  CG2 . ILE   K  1 186 ? 53.346  2.656   74.559  1.00 28.89 ? 186 ILE   K CG2 1 
ATOM   15306 C  CD1 . ILE   K  1 186 ? 54.875  4.343   76.623  1.00 28.74 ? 186 ILE   K CD1 1 
ATOM   15307 N  N   . ASP   K  1 187 ? 50.728  2.651   78.086  1.00 28.62 ? 187 ASP   K N   1 
ATOM   15308 C  CA  . ASP   K  1 187 ? 50.143  2.790   79.410  1.00 29.54 ? 187 ASP   K CA  1 
ATOM   15309 C  C   . ASP   K  1 187 ? 51.188  3.274   80.411  1.00 30.68 ? 187 ASP   K C   1 
ATOM   15310 O  O   . ASP   K  1 187 ? 50.860  4.041   81.310  1.00 31.75 ? 187 ASP   K O   1 
ATOM   15311 C  CB  . ASP   K  1 187 ? 49.540  1.464   79.875  1.00 28.22 ? 187 ASP   K CB  1 
ATOM   15312 C  CG  . ASP   K  1 187 ? 48.510  0.922   78.903  1.00 27.97 ? 187 ASP   K CG  1 
ATOM   15313 O  OD1 . ASP   K  1 187 ? 47.501  1.620   78.679  1.00 28.30 ? 187 ASP   K OD1 1 
ATOM   15314 O  OD2 . ASP   K  1 187 ? 48.738  -0.179  78.358  1.00 26.97 ? 187 ASP   K OD2 1 
ATOM   15315 N  N   . GLU   K  1 188 ? 52.439  2.819   80.257  1.00 32.64 ? 188 GLU   K N   1 
ATOM   15316 C  CA  . GLU   K  1 188 ? 53.457  3.052   81.268  1.00 33.49 ? 188 GLU   K CA  1 
ATOM   15317 C  C   . GLU   K  1 188 ? 54.834  3.141   80.610  1.00 33.15 ? 188 GLU   K C   1 
ATOM   15318 O  O   . GLU   K  1 188 ? 55.117  2.409   79.664  1.00 31.55 ? 188 GLU   K O   1 
ATOM   15319 C  CB  . GLU   K  1 188 ? 53.424  1.909   82.287  1.00 35.99 ? 188 GLU   K CB  1 
ATOM   15320 C  CG  . GLU   K  1 188 ? 53.477  2.374   83.728  1.00 39.22 ? 188 GLU   K CG  1 
ATOM   15321 C  CD  . GLU   K  1 188 ? 52.258  3.174   84.157  1.00 41.89 ? 188 GLU   K CD  1 
ATOM   15322 O  OE1 . GLU   K  1 188 ? 51.136  2.641   84.053  1.00 45.50 ? 188 GLU   K OE1 1 
ATOM   15323 O  OE2 . GLU   K  1 188 ? 52.430  4.336   84.578  1.00 44.69 ? 188 GLU   K OE2 1 
ATOM   15324 N  N   . VAL   K  1 189 ? 55.678  4.042   81.132  1.00 32.06 ? 189 VAL   K N   1 
ATOM   15325 C  CA  . VAL   K  1 189 ? 57.101  4.038   80.840  1.00 32.98 ? 189 VAL   K CA  1 
ATOM   15326 C  C   . VAL   K  1 189 ? 57.766  3.080   81.825  1.00 34.90 ? 189 VAL   K C   1 
ATOM   15327 O  O   . VAL   K  1 189 ? 57.670  3.277   83.035  1.00 34.32 ? 189 VAL   K O   1 
ATOM   15328 C  CB  . VAL   K  1 189 ? 57.709  5.453   80.927  1.00 32.38 ? 189 VAL   K CB  1 
ATOM   15329 C  CG1 . VAL   K  1 189 ? 59.211  5.442   80.684  1.00 32.49 ? 189 VAL   K CG1 1 
ATOM   15330 C  CG2 . VAL   K  1 189 ? 57.029  6.428   79.976  1.00 32.15 ? 189 VAL   K CG2 1 
ATOM   15331 N  N   . MET   K  1 190 ? 58.441  2.050   81.298  1.00 36.42 ? 190 MET   K N   1 
ATOM   15332 C  CA  . MET   K  1 190 ? 59.003  0.994   82.125  1.00 39.19 ? 190 MET   K CA  1 
ATOM   15333 C  C   . MET   K  1 190 ? 60.321  1.480   82.726  1.00 41.35 ? 190 MET   K C   1 
ATOM   15334 O  O   . MET   K  1 190 ? 61.292  1.702   82.005  1.00 40.61 ? 190 MET   K O   1 
ATOM   15335 C  CB  . MET   K  1 190 ? 59.245  -0.276  81.304  1.00 40.80 ? 190 MET   K CB  1 
ATOM   15336 C  CG  . MET   K  1 190 ? 59.317  -1.534  82.143  1.00 41.94 ? 190 MET   K CG  1 
ATOM   15337 S  SD  . MET   K  1 190 ? 59.654  -2.999  81.141  1.00 45.24 ? 190 MET   K SD  1 
ATOM   15338 C  CE  . MET   K  1 190 ? 58.038  -3.773  81.155  1.00 45.96 ? 190 MET   K CE  1 
ATOM   15339 N  N   . VAL   K  1 191 ? 60.331  1.617   84.058  1.00 44.23 ? 191 VAL   K N   1 
ATOM   15340 C  CA  . VAL   K  1 191 ? 61.439  2.207   84.798  1.00 47.26 ? 191 VAL   K CA  1 
ATOM   15341 C  C   . VAL   K  1 191 ? 62.422  1.086   85.140  1.00 47.72 ? 191 VAL   K C   1 
ATOM   15342 O  O   . VAL   K  1 191 ? 62.009  -0.063  85.286  1.00 49.10 ? 191 VAL   K O   1 
ATOM   15343 C  CB  . VAL   K  1 191 ? 60.952  2.929   86.075  1.00 48.94 ? 191 VAL   K CB  1 
ATOM   15344 C  CG1 . VAL   K  1 191 ? 61.776  4.173   86.372  1.00 50.51 ? 191 VAL   K CG1 1 
ATOM   15345 C  CG2 . VAL   K  1 191 ? 59.477  3.303   86.023  1.00 48.83 ? 191 VAL   K CG2 1 
ATOM   15346 N  N   . PRO   K  1 192 ? 63.747  1.354   85.227  1.00 49.40 ? 192 PRO   K N   1 
ATOM   15347 C  CA  . PRO   K  1 192 ? 64.721  0.337   85.640  1.00 51.02 ? 192 PRO   K CA  1 
ATOM   15348 C  C   . PRO   K  1 192 ? 64.395  -0.443  86.914  1.00 54.53 ? 192 PRO   K C   1 
ATOM   15349 O  O   . PRO   K  1 192 ? 63.866  0.120   87.872  1.00 56.57 ? 192 PRO   K O   1 
ATOM   15350 C  CB  . PRO   K  1 192 ? 65.986  1.174   85.879  1.00 50.03 ? 192 PRO   K CB  1 
ATOM   15351 C  CG  . PRO   K  1 192 ? 65.878  2.281   84.859  1.00 50.01 ? 192 PRO   K CG  1 
ATOM   15352 C  CD  . PRO   K  1 192 ? 64.400  2.611   84.821  1.00 49.49 ? 192 PRO   K CD  1 
ATOM   15353 N  N   . GLU   K  1 193 ? 64.739  -1.739  86.909  1.00 54.66 ? 193 GLU   K N   1 
ATOM   15354 C  CA  . GLU   K  1 193 ? 64.591  -2.600  88.074  1.00 55.99 ? 193 GLU   K CA  1 
ATOM   15355 C  C   . GLU   K  1 193 ? 65.708  -2.304  89.084  1.00 54.44 ? 193 GLU   K C   1 
ATOM   15356 O  O   . GLU   K  1 193 ? 65.670  -1.207  89.681  1.00 54.31 ? 193 GLU   K O   1 
ATOM   15357 C  CB  . GLU   K  1 193 ? 64.638  -4.074  87.665  1.00 56.75 ? 193 GLU   K CB  1 
ATOM   15358 C  CG  . GLU   K  1 193 ? 63.516  -4.494  86.730  1.00 57.46 ? 193 GLU   K CG  1 
ATOM   15359 C  CD  . GLU   K  1 193 ? 63.559  -5.953  86.302  1.00 57.84 ? 193 GLU   K CD  1 
ATOM   15360 O  OE1 . GLU   K  1 193 ? 64.611  -6.389  85.798  1.00 56.91 ? 193 GLU   K OE1 1 
ATOM   15361 O  OE2 . GLU   K  1 193 ? 62.537  -6.647  86.463  1.00 59.04 ? 193 GLU   K OE2 1 
ATOM   15362 N  N   . ILE   L  1 4   ? 63.409  -17.580 61.230  1.00 46.30 ? 4   ILE   L N   1 
ATOM   15363 C  CA  . ILE   L  1 4   ? 62.376  -18.644 61.432  1.00 45.02 ? 4   ILE   L CA  1 
ATOM   15364 C  C   . ILE   L  1 4   ? 62.673  -19.362 62.748  1.00 42.99 ? 4   ILE   L C   1 
ATOM   15365 O  O   . ILE   L  1 4   ? 63.556  -20.215 62.800  1.00 43.34 ? 4   ILE   L O   1 
ATOM   15366 C  CB  . ILE   L  1 4   ? 62.332  -19.644 60.253  1.00 46.64 ? 4   ILE   L CB  1 
ATOM   15367 C  CG1 . ILE   L  1 4   ? 62.425  -18.970 58.879  1.00 47.07 ? 4   ILE   L CG1 1 
ATOM   15368 C  CG2 . ILE   L  1 4   ? 61.097  -20.527 60.356  1.00 46.53 ? 4   ILE   L CG2 1 
ATOM   15369 C  CD1 . ILE   L  1 4   ? 61.362  -17.927 58.620  1.00 47.73 ? 4   ILE   L CD1 1 
ATOM   15370 N  N   . PRO   L  1 5   ? 61.946  -19.071 63.850  1.00 41.03 ? 5   PRO   L N   1 
ATOM   15371 C  CA  . PRO   L  1 5   ? 62.247  -19.682 65.146  1.00 41.83 ? 5   PRO   L CA  1 
ATOM   15372 C  C   . PRO   L  1 5   ? 61.889  -21.165 65.222  1.00 43.84 ? 5   PRO   L C   1 
ATOM   15373 O  O   . PRO   L  1 5   ? 61.003  -21.640 64.511  1.00 44.65 ? 5   PRO   L O   1 
ATOM   15374 C  CB  . PRO   L  1 5   ? 61.389  -18.866 66.126  1.00 40.94 ? 5   PRO   L CB  1 
ATOM   15375 C  CG  . PRO   L  1 5   ? 60.220  -18.399 65.292  1.00 41.10 ? 5   PRO   L CG  1 
ATOM   15376 C  CD  . PRO   L  1 5   ? 60.795  -18.158 63.912  1.00 41.23 ? 5   PRO   L CD  1 
ATOM   15377 N  N   . THR   L  1 6   ? 62.600  -21.885 66.097  1.00 45.59 ? 6   THR   L N   1 
ATOM   15378 C  CA  . THR   L  1 6   ? 62.346  -23.295 66.350  1.00 47.74 ? 6   THR   L CA  1 
ATOM   15379 C  C   . THR   L  1 6   ? 61.589  -23.441 67.671  1.00 47.53 ? 6   THR   L C   1 
ATOM   15380 O  O   . THR   L  1 6   ? 61.724  -22.603 68.562  1.00 47.92 ? 6   THR   L O   1 
ATOM   15381 C  CB  . THR   L  1 6   ? 63.658  -24.090 66.341  1.00 49.03 ? 6   THR   L CB  1 
ATOM   15382 O  OG1 . THR   L  1 6   ? 64.530  -23.508 67.308  1.00 52.76 ? 6   THR   L OG1 1 
ATOM   15383 C  CG2 . THR   L  1 6   ? 64.343  -24.096 64.992  1.00 48.53 ? 6   THR   L CG2 1 
ATOM   15384 N  N   . VAL   L  1 7   ? 60.788  -24.510 67.779  1.00 46.64 ? 7   VAL   L N   1 
ATOM   15385 C  CA  . VAL   L  1 7   ? 59.943  -24.738 68.943  1.00 47.38 ? 7   VAL   L CA  1 
ATOM   15386 C  C   . VAL   L  1 7   ? 60.290  -26.097 69.564  1.00 48.31 ? 7   VAL   L C   1 
ATOM   15387 O  O   . VAL   L  1 7   ? 60.462  -27.053 68.782  1.00 51.65 ? 7   VAL   L O   1 
ATOM   15388 C  CB  . VAL   L  1 7   ? 58.450  -24.659 68.569  1.00 47.57 ? 7   VAL   L CB  1 
ATOM   15389 N  N   . TYR   L  1 18  ? 61.177  -28.634 65.471  1.00 47.13 ? 18  TYR   L N   1 
ATOM   15390 C  CA  . TYR   L  1 18  ? 60.252  -28.058 64.455  1.00 46.08 ? 18  TYR   L CA  1 
ATOM   15391 C  C   . TYR   L  1 18  ? 60.492  -26.558 64.314  1.00 42.71 ? 18  TYR   L C   1 
ATOM   15392 O  O   . TYR   L  1 18  ? 60.468  -25.838 65.306  1.00 42.88 ? 18  TYR   L O   1 
ATOM   15393 C  CB  . TYR   L  1 18  ? 58.780  -28.216 64.852  1.00 48.56 ? 18  TYR   L CB  1 
ATOM   15394 C  CG  . TYR   L  1 18  ? 58.198  -29.618 64.768  1.00 51.27 ? 18  TYR   L CG  1 
ATOM   15395 C  CD1 . TYR   L  1 18  ? 57.955  -30.221 63.539  1.00 52.81 ? 18  TYR   L CD1 1 
ATOM   15396 C  CD2 . TYR   L  1 18  ? 57.869  -30.327 65.918  1.00 53.23 ? 18  TYR   L CD2 1 
ATOM   15397 C  CE1 . TYR   L  1 18  ? 57.411  -31.493 63.456  1.00 53.75 ? 18  TYR   L CE1 1 
ATOM   15398 C  CE2 . TYR   L  1 18  ? 57.325  -31.600 65.848  1.00 54.32 ? 18  TYR   L CE2 1 
ATOM   15399 C  CZ  . TYR   L  1 18  ? 57.097  -32.184 64.613  1.00 54.48 ? 18  TYR   L CZ  1 
ATOM   15400 O  OH  . TYR   L  1 18  ? 56.564  -33.438 64.520  1.00 55.31 ? 18  TYR   L OH  1 
ATOM   15401 N  N   . ASP   L  1 19  ? 60.679  -26.094 63.074  1.00 40.60 ? 19  ASP   L N   1 
ATOM   15402 C  CA  . ASP   L  1 19  ? 60.490  -24.688 62.754  1.00 39.82 ? 19  ASP   L CA  1 
ATOM   15403 C  C   . ASP   L  1 19  ? 59.003  -24.361 62.892  1.00 39.61 ? 19  ASP   L C   1 
ATOM   15404 O  O   . ASP   L  1 19  ? 58.151  -25.236 62.738  1.00 40.60 ? 19  ASP   L O   1 
ATOM   15405 C  CB  . ASP   L  1 19  ? 61.010  -24.349 61.356  1.00 40.02 ? 19  ASP   L CB  1 
ATOM   15406 C  CG  . ASP   L  1 19  ? 60.236  -25.020 60.235  1.00 40.44 ? 19  ASP   L CG  1 
ATOM   15407 O  OD1 . ASP   L  1 19  ? 60.546  -26.183 59.924  1.00 40.77 ? 19  ASP   L OD1 1 
ATOM   15408 O  OD2 . ASP   L  1 19  ? 59.311  -24.385 59.705  1.00 41.26 ? 19  ASP   L OD2 1 
ATOM   15409 N  N   . ILE   L  1 20  ? 58.696  -23.087 63.158  1.00 38.38 ? 20  ILE   L N   1 
ATOM   15410 C  CA  . ILE   L  1 20  ? 57.353  -22.682 63.551  1.00 37.72 ? 20  ILE   L CA  1 
ATOM   15411 C  C   . ILE   L  1 20  ? 56.318  -23.171 62.532  1.00 36.71 ? 20  ILE   L C   1 
ATOM   15412 O  O   . ILE   L  1 20  ? 55.235  -23.604 62.915  1.00 34.84 ? 20  ILE   L O   1 
ATOM   15413 C  CB  . ILE   L  1 20  ? 57.280  -21.156 63.768  1.00 37.62 ? 20  ILE   L CB  1 
ATOM   15414 C  CG1 . ILE   L  1 20  ? 55.990  -20.745 64.485  1.00 38.23 ? 20  ILE   L CG1 1 
ATOM   15415 C  CG2 . ILE   L  1 20  ? 57.474  -20.390 62.464  1.00 37.46 ? 20  ILE   L CG2 1 
ATOM   15416 C  CD1 . ILE   L  1 20  ? 55.946  -21.134 65.945  1.00 38.85 ? 20  ILE   L CD1 1 
ATOM   15417 N  N   . TYR   L  1 21  ? 56.654  -23.095 61.239  1.00 36.26 ? 21  TYR   L N   1 
ATOM   15418 C  CA  . TYR   L  1 21  ? 55.711  -23.410 60.177  1.00 35.88 ? 21  TYR   L CA  1 
ATOM   15419 C  C   . TYR   L  1 21  ? 55.445  -24.914 60.129  1.00 34.39 ? 21  TYR   L C   1 
ATOM   15420 O  O   . TYR   L  1 21  ? 54.312  -25.335 59.911  1.00 33.87 ? 21  TYR   L O   1 
ATOM   15421 C  CB  . TYR   L  1 21  ? 56.255  -22.858 58.856  1.00 36.15 ? 21  TYR   L CB  1 
ATOM   15422 C  CG  . TYR   L  1 21  ? 56.364  -21.339 58.811  1.00 37.38 ? 21  TYR   L CG  1 
ATOM   15423 C  CD1 . TYR   L  1 21  ? 55.257  -20.531 59.047  1.00 38.19 ? 21  TYR   L CD1 1 
ATOM   15424 C  CD2 . TYR   L  1 21  ? 57.571  -20.712 58.522  1.00 38.11 ? 21  TYR   L CD2 1 
ATOM   15425 C  CE1 . TYR   L  1 21  ? 55.345  -19.149 58.998  1.00 38.26 ? 21  TYR   L CE1 1 
ATOM   15426 C  CE2 . TYR   L  1 21  ? 57.674  -19.331 58.475  1.00 38.29 ? 21  TYR   L CE2 1 
ATOM   15427 C  CZ  . TYR   L  1 21  ? 56.558  -18.548 58.712  1.00 38.80 ? 21  TYR   L CZ  1 
ATOM   15428 O  OH  . TYR   L  1 21  ? 56.645  -17.188 58.664  1.00 40.18 ? 21  TYR   L OH  1 
ATOM   15429 N  N   . SER   L  1 22  ? 56.499  -25.716 60.314  1.00 34.14 ? 22  SER   L N   1 
ATOM   15430 C  CA  . SER   L  1 22  ? 56.369  -27.162 60.405  1.00 35.07 ? 22  SER   L CA  1 
ATOM   15431 C  C   . SER   L  1 22  ? 55.479  -27.548 61.585  1.00 35.21 ? 22  SER   L C   1 
ATOM   15432 O  O   . SER   L  1 22  ? 54.678  -28.478 61.484  1.00 34.63 ? 22  SER   L O   1 
ATOM   15433 C  CB  . SER   L  1 22  ? 57.720  -27.822 60.509  1.00 35.28 ? 22  SER   L CB  1 
ATOM   15434 O  OG  . SER   L  1 22  ? 58.453  -27.649 59.307  1.00 36.27 ? 22  SER   L OG  1 
ATOM   15435 N  N   . ARG   L  1 23  ? 55.630  -26.830 62.704  1.00 35.05 ? 23  ARG   L N   1 
ATOM   15436 C  CA  . ARG   L  1 23  ? 54.866  -27.106 63.909  1.00 35.78 ? 23  ARG   L CA  1 
ATOM   15437 C  C   . ARG   L  1 23  ? 53.383  -26.853 63.644  1.00 34.89 ? 23  ARG   L C   1 
ATOM   15438 O  O   . ARG   L  1 23  ? 52.533  -27.598 64.131  1.00 34.99 ? 23  ARG   L O   1 
ATOM   15439 C  CB  . ARG   L  1 23  ? 55.386  -26.260 65.079  1.00 37.98 ? 23  ARG   L CB  1 
ATOM   15440 C  CG  . ARG   L  1 23  ? 54.582  -26.411 66.362  1.00 40.25 ? 23  ARG   L CG  1 
ATOM   15441 C  CD  . ARG   L  1 23  ? 54.664  -27.804 66.962  1.00 41.92 ? 23  ARG   L CD  1 
ATOM   15442 N  NE  . ARG   L  1 23  ? 53.333  -28.394 67.067  1.00 44.04 ? 23  ARG   L NE  1 
ATOM   15443 C  CZ  . ARG   L  1 23  ? 52.629  -28.541 68.184  1.00 44.90 ? 23  ARG   L CZ  1 
ATOM   15444 N  NH1 . ARG   L  1 23  ? 53.078  -28.075 69.337  1.00 46.07 ? 23  ARG   L NH1 1 
ATOM   15445 N  NH2 . ARG   L  1 23  ? 51.449  -29.135 68.135  1.00 45.95 ? 23  ARG   L NH2 1 
ATOM   15446 N  N   . LEU   L  1 24  ? 53.077  -25.798 62.877  1.00 32.97 ? 24  LEU   L N   1 
ATOM   15447 C  CA  . LEU   L  1 24  ? 51.702  -25.512 62.501  1.00 33.14 ? 24  LEU   L CA  1 
ATOM   15448 C  C   . LEU   L  1 24  ? 51.174  -26.612 61.578  1.00 33.53 ? 24  LEU   L C   1 
ATOM   15449 O  O   . LEU   L  1 24  ? 50.012  -27.003 61.692  1.00 33.23 ? 24  LEU   L O   1 
ATOM   15450 C  CB  . LEU   L  1 24  ? 51.616  -24.129 61.842  1.00 32.99 ? 24  LEU   L CB  1 
ATOM   15451 C  CG  . LEU   L  1 24  ? 51.229  -22.980 62.773  1.00 33.17 ? 24  LEU   L CG  1 
ATOM   15452 C  CD1 . LEU   L  1 24  ? 52.308  -22.718 63.810  1.00 33.15 ? 24  LEU   L CD1 1 
ATOM   15453 C  CD2 . LEU   L  1 24  ? 50.942  -21.713 61.978  1.00 33.46 ? 24  LEU   L CD2 1 
ATOM   15454 N  N   . LEU   L  1 25  ? 52.035  -27.114 60.681  1.00 33.56 ? 25  LEU   L N   1 
ATOM   15455 C  CA  . LEU   L  1 25  ? 51.649  -28.154 59.738  1.00 34.36 ? 25  LEU   L CA  1 
ATOM   15456 C  C   . LEU   L  1 25  ? 51.267  -29.432 60.487  1.00 35.37 ? 25  LEU   L C   1 
ATOM   15457 O  O   . LEU   L  1 25  ? 50.377  -30.160 60.050  1.00 35.56 ? 25  LEU   L O   1 
ATOM   15458 C  CB  . LEU   L  1 25  ? 52.796  -28.398 58.750  1.00 33.65 ? 25  LEU   L CB  1 
ATOM   15459 C  CG  . LEU   L  1 25  ? 52.590  -29.532 57.745  1.00 34.22 ? 25  LEU   L CG  1 
ATOM   15460 C  CD1 . LEU   L  1 25  ? 51.395  -29.270 56.837  1.00 34.38 ? 25  LEU   L CD1 1 
ATOM   15461 C  CD2 . LEU   L  1 25  ? 53.844  -29.737 56.914  1.00 34.72 ? 25  LEU   L CD2 1 
ATOM   15462 N  N   . LYS   L  1 26  ? 51.926  -29.680 61.626  1.00 36.34 ? 26  LYS   L N   1 
ATOM   15463 C  CA  . LYS   L  1 26  ? 51.618  -30.807 62.495  1.00 36.97 ? 26  LYS   L CA  1 
ATOM   15464 C  C   . LYS   L  1 26  ? 50.161  -30.747 62.953  1.00 35.98 ? 26  LYS   L C   1 
ATOM   15465 O  O   . LYS   L  1 26  ? 49.548  -31.785 63.186  1.00 36.57 ? 26  LYS   L O   1 
ATOM   15466 C  CB  . LYS   L  1 26  ? 52.537  -30.788 63.720  1.00 39.00 ? 26  LYS   L CB  1 
ATOM   15467 C  CG  . LYS   L  1 26  ? 52.578  -32.065 64.549  1.00 40.60 ? 26  LYS   L CG  1 
ATOM   15468 C  CD  . LYS   L  1 26  ? 52.869  -31.795 66.012  1.00 42.59 ? 26  LYS   L CD  1 
ATOM   15469 C  CE  . LYS   L  1 26  ? 53.667  -32.886 66.693  1.00 44.91 ? 26  LYS   L CE  1 
ATOM   15470 N  NZ  . LYS   L  1 26  ? 53.034  -34.217 66.535  1.00 47.00 ? 26  LYS   L NZ  1 
ATOM   15471 N  N   . ASP   L  1 27  ? 49.619  -29.530 63.104  1.00 34.86 ? 27  ASP   L N   1 
ATOM   15472 C  CA  . ASP   L  1 27  ? 48.227  -29.342 63.490  1.00 34.39 ? 27  ASP   L CA  1 
ATOM   15473 C  C   . ASP   L  1 27  ? 47.363  -28.985 62.278  1.00 32.76 ? 27  ASP   L C   1 
ATOM   15474 O  O   . ASP   L  1 27  ? 46.312  -28.373 62.436  1.00 32.30 ? 27  ASP   L O   1 
ATOM   15475 C  CB  . ASP   L  1 27  ? 48.116  -28.312 64.617  1.00 34.86 ? 27  ASP   L CB  1 
ATOM   15476 C  CG  . ASP   L  1 27  ? 48.277  -28.935 65.994  1.00 36.28 ? 27  ASP   L CG  1 
ATOM   15477 O  OD1 . ASP   L  1 27  ? 49.316  -29.591 66.227  1.00 35.33 ? 27  ASP   L OD1 1 
ATOM   15478 O  OD2 . ASP   L  1 27  ? 47.344  -28.781 66.814  1.00 38.08 ? 27  ASP   L OD2 1 
ATOM   15479 N  N   . ARG   L  1 28  ? 47.801  -29.397 61.080  1.00 32.53 ? 28  ARG   L N   1 
ATOM   15480 C  CA  . ARG   L  1 28  ? 47.006  -29.334 59.859  1.00 32.24 ? 28  ARG   L CA  1 
ATOM   15481 C  C   . ARG   L  1 28  ? 46.745  -27.884 59.445  1.00 31.80 ? 28  ARG   L C   1 
ATOM   15482 O  O   . ARG   L  1 28  ? 45.711  -27.586 58.849  1.00 30.68 ? 28  ARG   L O   1 
ATOM   15483 C  CB  . ARG   L  1 28  ? 45.695  -30.114 60.033  1.00 31.69 ? 28  ARG   L CB  1 
ATOM   15484 C  CG  . ARG   L  1 28  ? 45.887  -31.561 60.469  1.00 31.36 ? 28  ARG   L CG  1 
ATOM   15485 C  CD  . ARG   L  1 28  ? 44.578  -32.325 60.586  1.00 31.36 ? 28  ARG   L CD  1 
ATOM   15486 N  NE  . ARG   L  1 28  ? 43.901  -32.525 59.310  1.00 30.96 ? 28  ARG   L NE  1 
ATOM   15487 C  CZ  . ARG   L  1 28  ? 44.239  -33.422 58.385  1.00 32.35 ? 28  ARG   L CZ  1 
ATOM   15488 N  NH1 . ARG   L  1 28  ? 45.311  -34.185 58.533  1.00 32.80 ? 28  ARG   L NH1 1 
ATOM   15489 N  NH2 . ARG   L  1 28  ? 43.492  -33.553 57.299  1.00 31.82 ? 28  ARG   L NH2 1 
ATOM   15490 N  N   . ILE   L  1 29  ? 47.695  -26.988 59.739  1.00 31.92 ? 29  ILE   L N   1 
ATOM   15491 C  CA  . ILE   L  1 29  ? 47.612  -25.604 59.295  1.00 31.55 ? 29  ILE   L CA  1 
ATOM   15492 C  C   . ILE   L  1 29  ? 48.641  -25.393 58.186  1.00 32.05 ? 29  ILE   L C   1 
ATOM   15493 O  O   . ILE   L  1 29  ? 49.820  -25.679 58.376  1.00 31.64 ? 29  ILE   L O   1 
ATOM   15494 C  CB  . ILE   L  1 29  ? 47.834  -24.627 60.467  1.00 31.40 ? 29  ILE   L CB  1 
ATOM   15495 C  CG1 . ILE   L  1 29  ? 46.813  -24.839 61.588  1.00 31.27 ? 29  ILE   L CG1 1 
ATOM   15496 C  CG2 . ILE   L  1 29  ? 47.835  -23.183 59.977  1.00 31.27 ? 29  ILE   L CG2 1 
ATOM   15497 C  CD1 . ILE   L  1 29  ? 47.158  -24.124 62.875  1.00 31.36 ? 29  ILE   L CD1 1 
ATOM   15498 N  N   . ILE   L  1 30  ? 48.172  -24.907 57.030  1.00 32.38 ? 30  ILE   L N   1 
ATOM   15499 C  CA  . ILE   L  1 30  ? 49.040  -24.561 55.915  1.00 33.53 ? 30  ILE   L CA  1 
ATOM   15500 C  C   . ILE   L  1 30  ? 49.045  -23.042 55.778  1.00 34.47 ? 30  ILE   L C   1 
ATOM   15501 O  O   . ILE   L  1 30  ? 47.994  -22.407 55.864  1.00 34.35 ? 30  ILE   L O   1 
ATOM   15502 C  CB  . ILE   L  1 30  ? 48.590  -25.253 54.610  1.00 33.33 ? 30  ILE   L CB  1 
ATOM   15503 C  CG1 . ILE   L  1 30  ? 48.590  -26.777 54.744  1.00 33.14 ? 30  ILE   L CG1 1 
ATOM   15504 C  CG2 . ILE   L  1 30  ? 49.444  -24.793 53.434  1.00 34.06 ? 30  ILE   L CG2 1 
ATOM   15505 C  CD1 . ILE   L  1 30  ? 47.921  -27.501 53.592  1.00 33.78 ? 30  ILE   L CD1 1 
ATOM   15506 N  N   . MET   L  1 31  ? 50.240  -22.475 55.571  1.00 35.74 ? 31  MET   L N   1 
ATOM   15507 C  CA  . MET   L  1 31  ? 50.413  -21.034 55.478  1.00 37.05 ? 31  MET   L CA  1 
ATOM   15508 C  C   . MET   L  1 31  ? 50.728  -20.662 54.029  1.00 36.58 ? 31  MET   L C   1 
ATOM   15509 O  O   . MET   L  1 31  ? 51.782  -21.020 53.510  1.00 36.52 ? 31  MET   L O   1 
ATOM   15510 C  CB  . MET   L  1 31  ? 51.556  -20.561 56.385  1.00 38.66 ? 31  MET   L CB  1 
ATOM   15511 C  CG  . MET   L  1 31  ? 51.395  -20.961 57.846  1.00 39.05 ? 31  MET   L CG  1 
ATOM   15512 S  SD  . MET   L  1 31  ? 50.061  -20.116 58.733  1.00 43.53 ? 31  MET   L SD  1 
ATOM   15513 C  CE  . MET   L  1 31  ? 50.741  -18.465 58.890  1.00 44.12 ? 31  MET   L CE  1 
ATOM   15514 N  N   . LEU   L  1 32  ? 49.780  -19.986 53.368  1.00 37.12 ? 32  LEU   L N   1 
ATOM   15515 C  CA  . LEU   L  1 32  ? 50.037  -19.316 52.102  1.00 36.23 ? 32  LEU   L CA  1 
ATOM   15516 C  C   . LEU   L  1 32  ? 50.248  -17.836 52.400  1.00 35.48 ? 32  LEU   L C   1 
ATOM   15517 O  O   . LEU   L  1 32  ? 49.287  -17.072 52.477  1.00 37.04 ? 32  LEU   L O   1 
ATOM   15518 C  CB  . LEU   L  1 32  ? 48.863  -19.548 51.141  1.00 36.25 ? 32  LEU   L CB  1 
ATOM   15519 C  CG  . LEU   L  1 32  ? 48.853  -18.721 49.853  1.00 36.45 ? 32  LEU   L CG  1 
ATOM   15520 C  CD1 . LEU   L  1 32  ? 50.114  -18.946 49.027  1.00 36.73 ? 32  LEU   L CD1 1 
ATOM   15521 C  CD2 . LEU   L  1 32  ? 47.624  -19.047 49.020  1.00 36.48 ? 32  LEU   L CD2 1 
ATOM   15522 N  N   . GLY   L  1 33  ? 51.516  -17.458 52.594  1.00 34.16 ? 33  GLY   L N   1 
ATOM   15523 C  CA  . GLY   L  1 33  ? 51.869  -16.135 53.082  1.00 33.73 ? 33  GLY   L CA  1 
ATOM   15524 C  C   . GLY   L  1 33  ? 52.807  -15.388 52.134  1.00 34.00 ? 33  GLY   L C   1 
ATOM   15525 O  O   . GLY   L  1 33  ? 53.535  -14.496 52.566  1.00 32.06 ? 33  GLY   L O   1 
ATOM   15526 N  N   . SER   L  1 34  ? 52.759  -15.735 50.842  1.00 34.39 ? 34  SER   L N   1 
ATOM   15527 C  CA  . SER   L  1 34  ? 53.615  -15.110 49.848  1.00 34.83 ? 34  SER   L CA  1 
ATOM   15528 C  C   . SER   L  1 34  ? 52.899  -15.017 48.502  1.00 35.43 ? 34  SER   L C   1 
ATOM   15529 O  O   . SER   L  1 34  ? 51.765  -15.475 48.350  1.00 35.27 ? 34  SER   L O   1 
ATOM   15530 C  CB  . SER   L  1 34  ? 54.911  -15.863 49.729  1.00 35.21 ? 34  SER   L CB  1 
ATOM   15531 O  OG  . SER   L  1 34  ? 54.687  -17.177 49.252  1.00 36.11 ? 34  SER   L OG  1 
ATOM   15532 N  N   . GLN   L  1 35  ? 53.582  -14.394 47.535  1.00 34.69 ? 35  GLN   L N   1 
ATOM   15533 C  CA  . GLN   L  1 35  ? 53.158  -14.392 46.147  1.00 34.93 ? 35  GLN   L CA  1 
ATOM   15534 C  C   . GLN   L  1 35  ? 53.034  -15.840 45.683  1.00 33.25 ? 35  GLN   L C   1 
ATOM   15535 O  O   . GLN   L  1 35  ? 53.831  -16.689 46.072  1.00 33.19 ? 35  GLN   L O   1 
ATOM   15536 C  CB  . GLN   L  1 35  ? 54.166  -13.617 45.292  1.00 36.57 ? 35  GLN   L CB  1 
ATOM   15537 C  CG  . GLN   L  1 35  ? 53.643  -13.241 43.912  1.00 39.07 ? 35  GLN   L CG  1 
ATOM   15538 C  CD  . GLN   L  1 35  ? 54.656  -12.497 43.074  1.00 41.38 ? 35  GLN   L CD  1 
ATOM   15539 O  OE1 . GLN   L  1 35  ? 54.938  -12.872 41.938  1.00 44.32 ? 35  GLN   L OE1 1 
ATOM   15540 N  NE2 . GLN   L  1 35  ? 55.203  -11.422 43.621  1.00 41.55 ? 35  GLN   L NE2 1 
ATOM   15541 N  N   . ILE   L  1 36  ? 52.022  -16.120 44.861  1.00 31.80 ? 36  ILE   L N   1 
ATOM   15542 C  CA  . ILE   L  1 36  ? 51.815  -17.468 44.358  1.00 31.54 ? 36  ILE   L CA  1 
ATOM   15543 C  C   . ILE   L  1 36  ? 52.677  -17.652 43.113  1.00 30.91 ? 36  ILE   L C   1 
ATOM   15544 O  O   . ILE   L  1 36  ? 52.479  -16.970 42.112  1.00 30.84 ? 36  ILE   L O   1 
ATOM   15545 C  CB  . ILE   L  1 36  ? 50.321  -17.733 44.079  1.00 31.88 ? 36  ILE   L CB  1 
ATOM   15546 C  CG1 . ILE   L  1 36  ? 49.461  -17.495 45.324  1.00 32.18 ? 36  ILE   L CG1 1 
ATOM   15547 C  CG2 . ILE   L  1 36  ? 50.119  -19.133 43.512  1.00 32.74 ? 36  ILE   L CG2 1 
ATOM   15548 C  CD1 . ILE   L  1 36  ? 47.972  -17.462 45.053  1.00 32.68 ? 36  ILE   L CD1 1 
ATOM   15549 N  N   . ASP   L  1 37  ? 53.653  -18.559 43.204  1.00 31.09 ? 37  ASP   L N   1 
ATOM   15550 C  CA  . ASP   L  1 37  ? 54.390  -19.030 42.042  1.00 32.29 ? 37  ASP   L CA  1 
ATOM   15551 C  C   . ASP   L  1 37  ? 54.381  -20.557 42.076  1.00 32.00 ? 37  ASP   L C   1 
ATOM   15552 O  O   . ASP   L  1 37  ? 53.773  -21.152 42.966  1.00 31.54 ? 37  ASP   L O   1 
ATOM   15553 C  CB  . ASP   L  1 37  ? 55.786  -18.403 41.987  1.00 33.20 ? 37  ASP   L CB  1 
ATOM   15554 C  CG  . ASP   L  1 37  ? 56.692  -18.729 43.161  1.00 34.71 ? 37  ASP   L CG  1 
ATOM   15555 O  OD1 . ASP   L  1 37  ? 56.370  -19.664 43.922  1.00 34.94 ? 37  ASP   L OD1 1 
ATOM   15556 O  OD2 . ASP   L  1 37  ? 57.716  -18.035 43.308  1.00 37.00 ? 37  ASP   L OD2 1 
ATOM   15557 N  N   . ASP   L  1 38  ? 55.051  -21.182 41.102  1.00 31.46 ? 38  ASP   L N   1 
ATOM   15558 C  CA  . ASP   L  1 38  ? 55.073  -22.631 40.992  1.00 32.40 ? 38  ASP   L CA  1 
ATOM   15559 C  C   . ASP   L  1 38  ? 55.641  -23.260 42.264  1.00 32.66 ? 38  ASP   L C   1 
ATOM   15560 O  O   . ASP   L  1 38  ? 55.104  -24.258 42.735  1.00 31.94 ? 38  ASP   L O   1 
ATOM   15561 C  CB  . ASP   L  1 38  ? 55.843  -23.078 39.748  1.00 33.44 ? 38  ASP   L CB  1 
ATOM   15562 C  CG  . ASP   L  1 38  ? 55.113  -22.792 38.449  1.00 34.23 ? 38  ASP   L CG  1 
ATOM   15563 O  OD1 . ASP   L  1 38  ? 53.938  -22.365 38.515  1.00 35.16 ? 38  ASP   L OD1 1 
ATOM   15564 O  OD2 . ASP   L  1 38  ? 55.725  -22.983 37.381  1.00 34.94 ? 38  ASP   L OD2 1 
ATOM   15565 N  N   . ASN   L  1 39  ? 56.720  -22.681 42.813  1.00 32.39 ? 39  ASN   L N   1 
ATOM   15566 C  CA  . ASN   L  1 39  ? 57.360  -23.230 44.000  1.00 32.46 ? 39  ASN   L CA  1 
ATOM   15567 C  C   . ASN   L  1 39  ? 56.376  -23.259 45.168  1.00 30.96 ? 39  ASN   L C   1 
ATOM   15568 O  O   . ASN   L  1 39  ? 56.272  -24.264 45.861  1.00 30.31 ? 39  ASN   L O   1 
ATOM   15569 C  CB  . ASN   L  1 39  ? 58.613  -22.450 44.411  1.00 34.22 ? 39  ASN   L CB  1 
ATOM   15570 C  CG  . ASN   L  1 39  ? 59.758  -22.605 43.434  1.00 35.80 ? 39  ASN   L CG  1 
ATOM   15571 O  OD1 . ASN   L  1 39  ? 60.036  -23.708 42.972  1.00 39.09 ? 39  ASN   L OD1 1 
ATOM   15572 N  ND2 . ASN   L  1 39  ? 60.426  -21.510 43.108  1.00 36.65 ? 39  ASN   L ND2 1 
ATOM   15573 N  N   . VAL   L  1 40  ? 55.680  -22.139 45.392  1.00 30.05 ? 40  VAL   L N   1 
ATOM   15574 C  CA  . VAL   L  1 40  ? 54.712  -22.034 46.472  1.00 30.32 ? 40  VAL   L CA  1 
ATOM   15575 C  C   . VAL   L  1 40  ? 53.577  -23.027 46.226  1.00 30.10 ? 40  VAL   L C   1 
ATOM   15576 O  O   . VAL   L  1 40  ? 53.128  -23.692 47.157  1.00 30.35 ? 40  VAL   L O   1 
ATOM   15577 C  CB  . VAL   L  1 40  ? 54.190  -20.592 46.617  1.00 29.66 ? 40  VAL   L CB  1 
ATOM   15578 C  CG1 . VAL   L  1 40  ? 53.005  -20.496 47.566  1.00 29.48 ? 40  VAL   L CG1 1 
ATOM   15579 C  CG2 . VAL   L  1 40  ? 55.298  -19.646 47.054  1.00 30.09 ? 40  VAL   L CG2 1 
ATOM   15580 N  N   . ALA   L  1 41  ? 53.123  -23.120 44.971  1.00 29.95 ? 41  ALA   L N   1 
ATOM   15581 C  CA  . ALA   L  1 41  ? 52.067  -24.050 44.600  1.00 29.99 ? 41  ALA   L CA  1 
ATOM   15582 C  C   . ALA   L  1 41  ? 52.493  -25.482 44.912  1.00 30.21 ? 41  ALA   L C   1 
ATOM   15583 O  O   . ALA   L  1 41  ? 51.749  -26.212 45.564  1.00 30.71 ? 41  ALA   L O   1 
ATOM   15584 C  CB  . ALA   L  1 41  ? 51.710  -23.895 43.144  1.00 29.98 ? 41  ALA   L CB  1 
ATOM   15585 N  N   . ASN   L  1 42  ? 53.686  -25.872 44.448  1.00 29.50 ? 42  ASN   L N   1 
ATOM   15586 C  CA  . ASN   L  1 42  ? 54.166  -27.233 44.629  1.00 30.22 ? 42  ASN   L CA  1 
ATOM   15587 C  C   . ASN   L  1 42  ? 54.222  -27.574 46.115  1.00 29.34 ? 42  ASN   L C   1 
ATOM   15588 O  O   . ASN   L  1 42  ? 53.851  -28.678 46.504  1.00 29.31 ? 42  ASN   L O   1 
ATOM   15589 C  CB  . ASN   L  1 42  ? 55.542  -27.469 44.001  1.00 31.20 ? 42  ASN   L CB  1 
ATOM   15590 C  CG  . ASN   L  1 42  ? 55.572  -27.153 42.524  1.00 31.96 ? 42  ASN   L CG  1 
ATOM   15591 O  OD1 . ASN   L  1 42  ? 54.601  -27.398 41.810  1.00 32.48 ? 42  ASN   L OD1 1 
ATOM   15592 N  ND2 . ASN   L  1 42  ? 56.667  -26.571 42.066  1.00 32.43 ? 42  ASN   L ND2 1 
ATOM   15593 N  N   . SER   L  1 43  ? 54.702  -26.626 46.929  1.00 28.08 ? 43  SER   L N   1 
ATOM   15594 C  CA  . SER   L  1 43  ? 54.809  -26.832 48.364  1.00 28.17 ? 43  SER   L CA  1 
ATOM   15595 C  C   . SER   L  1 43  ? 53.433  -27.079 48.976  1.00 27.52 ? 43  SER   L C   1 
ATOM   15596 O  O   . SER   L  1 43  ? 53.263  -27.998 49.767  1.00 28.00 ? 43  SER   L O   1 
ATOM   15597 C  CB  . SER   L  1 43  ? 55.487  -25.667 49.042  1.00 28.08 ? 43  SER   L CB  1 
ATOM   15598 O  OG  . SER   L  1 43  ? 55.595  -25.905 50.439  1.00 27.37 ? 43  SER   L OG  1 
ATOM   15599 N  N   . ILE   L  1 44  ? 52.454  -26.248 48.613  1.00 27.54 ? 44  ILE   L N   1 
ATOM   15600 C  CA  . ILE   L  1 44  ? 51.144  -26.303 49.242  1.00 28.13 ? 44  ILE   L CA  1 
ATOM   15601 C  C   . ILE   L  1 44  ? 50.404  -27.553 48.770  1.00 28.56 ? 44  ILE   L C   1 
ATOM   15602 O  O   . ILE   L  1 44  ? 49.752  -28.219 49.573  1.00 28.18 ? 44  ILE   L O   1 
ATOM   15603 C  CB  . ILE   L  1 44  ? 50.363  -24.998 48.994  1.00 28.86 ? 44  ILE   L CB  1 
ATOM   15604 C  CG1 . ILE   L  1 44  ? 50.938  -23.869 49.857  1.00 29.56 ? 44  ILE   L CG1 1 
ATOM   15605 C  CG2 . ILE   L  1 44  ? 48.870  -25.191 49.237  1.00 29.41 ? 44  ILE   L CG2 1 
ATOM   15606 C  CD1 . ILE   L  1 44  ? 50.426  -22.492 49.511  1.00 29.79 ? 44  ILE   L CD1 1 
ATOM   15607 N  N   . VAL   L  1 45  ? 50.530  -27.880 47.479  1.00 28.04 ? 45  VAL   L N   1 
ATOM   15608 C  CA  . VAL   L  1 45  ? 49.953  -29.105 46.948  1.00 29.03 ? 45  VAL   L CA  1 
ATOM   15609 C  C   . VAL   L  1 45  ? 50.494  -30.289 47.746  1.00 30.09 ? 45  VAL   L C   1 
ATOM   15610 O  O   . VAL   L  1 45  ? 49.718  -31.123 48.203  1.00 29.98 ? 45  VAL   L O   1 
ATOM   15611 C  CB  . VAL   L  1 45  ? 50.223  -29.257 45.440  1.00 29.12 ? 45  VAL   L CB  1 
ATOM   15612 C  CG1 . VAL   L  1 45  ? 49.941  -30.666 44.939  1.00 29.65 ? 45  VAL   L CG1 1 
ATOM   15613 C  CG2 . VAL   L  1 45  ? 49.431  -28.238 44.634  1.00 29.48 ? 45  VAL   L CG2 1 
ATOM   15614 N  N   . SER   L  1 46  ? 51.823  -30.338 47.921  1.00 29.98 ? 46  SER   L N   1 
ATOM   15615 C  CA  . SER   L  1 46  ? 52.475  -31.416 48.648  1.00 30.25 ? 46  SER   L CA  1 
ATOM   15616 C  C   . SER   L  1 46  ? 51.921  -31.522 50.067  1.00 30.01 ? 46  SER   L C   1 
ATOM   15617 O  O   . SER   L  1 46  ? 51.663  -32.623 50.546  1.00 31.10 ? 46  SER   L O   1 
ATOM   15618 C  CB  . SER   L  1 46  ? 53.973  -31.233 48.671  1.00 30.66 ? 46  SER   L CB  1 
ATOM   15619 O  OG  . SER   L  1 46  ? 54.514  -31.241 47.358  1.00 31.04 ? 46  SER   L OG  1 
ATOM   15620 N  N   . GLN   L  1 47  ? 51.753  -30.374 50.733  1.00 29.74 ? 47  GLN   L N   1 
ATOM   15621 C  CA  . GLN   L  1 47  ? 51.264  -30.334 52.103  1.00 29.73 ? 47  GLN   L CA  1 
ATOM   15622 C  C   . GLN   L  1 47  ? 49.831  -30.859 52.163  1.00 29.73 ? 47  GLN   L C   1 
ATOM   15623 O  O   . GLN   L  1 47  ? 49.477  -31.593 53.085  1.00 30.69 ? 47  GLN   L O   1 
ATOM   15624 C  CB  . GLN   L  1 47  ? 51.354  -28.913 52.664  1.00 29.47 ? 47  GLN   L CB  1 
ATOM   15625 C  CG  . GLN   L  1 47  ? 52.782  -28.449 52.914  1.00 29.72 ? 47  GLN   L CG  1 
ATOM   15626 C  CD  . GLN   L  1 47  ? 52.830  -27.018 53.393  1.00 29.89 ? 47  GLN   L CD  1 
ATOM   15627 O  OE1 . GLN   L  1 47  ? 52.379  -26.698 54.490  1.00 29.05 ? 47  GLN   L OE1 1 
ATOM   15628 N  NE2 . GLN   L  1 47  ? 53.377  -26.136 52.571  1.00 30.26 ? 47  GLN   L NE2 1 
ATOM   15629 N  N   . LEU   L  1 48  ? 49.009  -30.482 51.179  1.00 29.80 ? 48  LEU   L N   1 
ATOM   15630 C  CA  . LEU   L  1 48  ? 47.619  -30.913 51.138  1.00 30.96 ? 48  LEU   L CA  1 
ATOM   15631 C  C   . LEU   L  1 48  ? 47.541  -32.434 51.026  1.00 32.10 ? 48  LEU   L C   1 
ATOM   15632 O  O   . LEU   L  1 48  ? 46.763  -33.057 51.743  1.00 32.48 ? 48  LEU   L O   1 
ATOM   15633 C  CB  . LEU   L  1 48  ? 46.902  -30.229 49.967  1.00 30.32 ? 48  LEU   L CB  1 
ATOM   15634 C  CG  . LEU   L  1 48  ? 46.522  -28.765 50.187  1.00 30.03 ? 48  LEU   L CG  1 
ATOM   15635 C  CD1 . LEU   L  1 48  ? 46.094  -28.113 48.884  1.00 29.76 ? 48  LEU   L CD1 1 
ATOM   15636 C  CD2 . LEU   L  1 48  ? 45.413  -28.631 51.223  1.00 30.00 ? 48  LEU   L CD2 1 
ATOM   15637 N  N   . LEU   L  1 49  ? 48.346  -33.020 50.128  1.00 34.49 ? 49  LEU   L N   1 
ATOM   15638 C  CA  . LEU   L  1 49  ? 48.387  -34.465 49.945  1.00 36.35 ? 49  LEU   L CA  1 
ATOM   15639 C  C   . LEU   L  1 49  ? 48.774  -35.163 51.241  1.00 35.79 ? 49  LEU   L C   1 
ATOM   15640 O  O   . LEU   L  1 49  ? 48.160  -36.159 51.623  1.00 34.99 ? 49  LEU   L O   1 
ATOM   15641 C  CB  . LEU   L  1 49  ? 49.420  -34.838 48.879  1.00 39.63 ? 49  LEU   L CB  1 
ATOM   15642 C  CG  . LEU   L  1 49  ? 48.906  -34.926 47.447  1.00 42.73 ? 49  LEU   L CG  1 
ATOM   15643 C  CD1 . LEU   L  1 49  ? 49.472  -33.792 46.610  1.00 44.35 ? 49  LEU   L CD1 1 
ATOM   15644 C  CD2 . LEU   L  1 49  ? 49.249  -36.280 46.843  1.00 43.82 ? 49  LEU   L CD2 1 
ATOM   15645 N  N   . PHE   L  1 50  ? 49.847  -34.664 51.860  1.00 34.95 ? 50  PHE   L N   1 
ATOM   15646 C  CA  . PHE   L  1 50  ? 50.394  -35.265 53.063  1.00 34.63 ? 50  PHE   L CA  1 
ATOM   15647 C  C   . PHE   L  1 50  ? 49.324  -35.307 54.153  1.00 34.29 ? 50  PHE   L C   1 
ATOM   15648 O  O   . PHE   L  1 50  ? 49.134  -36.336 54.797  1.00 35.29 ? 50  PHE   L O   1 
ATOM   15649 C  CB  . PHE   L  1 50  ? 51.637  -34.494 53.516  1.00 34.78 ? 50  PHE   L CB  1 
ATOM   15650 C  CG  . PHE   L  1 50  ? 52.141  -34.896 54.876  1.00 34.84 ? 50  PHE   L CG  1 
ATOM   15651 C  CD1 . PHE   L  1 50  ? 52.741  -36.131 55.071  1.00 34.97 ? 50  PHE   L CD1 1 
ATOM   15652 C  CD2 . PHE   L  1 50  ? 51.980  -34.055 55.966  1.00 34.99 ? 50  PHE   L CD2 1 
ATOM   15653 C  CE1 . PHE   L  1 50  ? 53.188  -36.508 56.328  1.00 35.21 ? 50  PHE   L CE1 1 
ATOM   15654 C  CE2 . PHE   L  1 50  ? 52.425  -34.434 57.221  1.00 35.22 ? 50  PHE   L CE2 1 
ATOM   15655 C  CZ  . PHE   L  1 50  ? 53.026  -35.659 57.399  1.00 35.61 ? 50  PHE   L CZ  1 
ATOM   15656 N  N   . LEU   L  1 51  ? 48.619  -34.186 54.344  1.00 34.17 ? 51  LEU   L N   1 
ATOM   15657 C  CA  . LEU   L  1 51  ? 47.610  -34.078 55.387  1.00 33.57 ? 51  LEU   L CA  1 
ATOM   15658 C  C   . LEU   L  1 51  ? 46.449  -35.034 55.107  1.00 35.11 ? 51  LEU   L C   1 
ATOM   15659 O  O   . LEU   L  1 51  ? 45.889  -35.605 56.043  1.00 35.13 ? 51  LEU   L O   1 
ATOM   15660 C  CB  . LEU   L  1 51  ? 47.125  -32.627 55.481  1.00 33.18 ? 51  LEU   L CB  1 
ATOM   15661 C  CG  . LEU   L  1 51  ? 48.126  -31.610 56.037  1.00 33.12 ? 51  LEU   L CG  1 
ATOM   15662 C  CD1 . LEU   L  1 51  ? 47.505  -30.224 56.088  1.00 32.52 ? 51  LEU   L CD1 1 
ATOM   15663 C  CD2 . LEU   L  1 51  ? 48.628  -32.004 57.418  1.00 32.77 ? 51  LEU   L CD2 1 
ATOM   15664 N  N   . GLN   L  1 52  ? 46.083  -35.202 53.827  1.00 36.17 ? 52  GLN   L N   1 
ATOM   15665 C  CA  . GLN   L  1 52  ? 45.050  -36.159 53.451  1.00 36.94 ? 52  GLN   L CA  1 
ATOM   15666 C  C   . GLN   L  1 52  ? 45.489  -37.568 53.842  1.00 37.12 ? 52  GLN   L C   1 
ATOM   15667 O  O   . GLN   L  1 52  ? 44.717  -38.307 54.450  1.00 37.54 ? 52  GLN   L O   1 
ATOM   15668 C  CB  . GLN   L  1 52  ? 44.740  -36.125 51.952  1.00 36.83 ? 52  GLN   L CB  1 
ATOM   15669 C  CG  . GLN   L  1 52  ? 43.769  -37.223 51.526  1.00 37.78 ? 52  GLN   L CG  1 
ATOM   15670 C  CD  . GLN   L  1 52  ? 43.573  -37.315 50.033  1.00 38.48 ? 52  GLN   L CD  1 
ATOM   15671 O  OE1 . GLN   L  1 52  ? 44.528  -37.335 49.260  1.00 38.52 ? 52  GLN   L OE1 1 
ATOM   15672 N  NE2 . GLN   L  1 52  ? 42.321  -37.394 49.611  1.00 39.13 ? 52  GLN   L NE2 1 
ATOM   15673 N  N   . ALA   L  1 53  ? 46.726  -37.924 53.470  1.00 37.14 ? 53  ALA   L N   1 
ATOM   15674 C  CA  . ALA   L  1 53  ? 47.293  -39.230 53.763  1.00 37.04 ? 53  ALA   L CA  1 
ATOM   15675 C  C   . ALA   L  1 53  ? 47.284  -39.489 55.267  1.00 38.67 ? 53  ALA   L C   1 
ATOM   15676 O  O   . ALA   L  1 53  ? 46.997  -40.598 55.707  1.00 40.01 ? 53  ALA   L O   1 
ATOM   15677 C  CB  . ALA   L  1 53  ? 48.693  -39.321 53.204  1.00 36.76 ? 53  ALA   L CB  1 
ATOM   15678 N  N   . GLN   L  1 54  ? 47.614  -38.456 56.048  1.00 39.58 ? 54  GLN   L N   1 
ATOM   15679 C  CA  . GLN   L  1 54  ? 47.665  -38.561 57.497  1.00 40.57 ? 54  GLN   L CA  1 
ATOM   15680 C  C   . GLN   L  1 54  ? 46.265  -38.807 58.050  1.00 39.57 ? 54  GLN   L C   1 
ATOM   15681 O  O   . GLN   L  1 54  ? 46.068  -39.693 58.878  1.00 38.95 ? 54  GLN   L O   1 
ATOM   15682 C  CB  . GLN   L  1 54  ? 48.267  -37.283 58.081  1.00 41.76 ? 54  GLN   L CB  1 
ATOM   15683 C  CG  . GLN   L  1 54  ? 49.739  -37.107 57.735  1.00 43.48 ? 54  GLN   L CG  1 
ATOM   15684 C  CD  . GLN   L  1 54  ? 50.650  -37.603 58.829  1.00 45.00 ? 54  GLN   L CD  1 
ATOM   15685 O  OE1 . GLN   L  1 54  ? 50.877  -36.913 59.823  1.00 44.80 ? 54  GLN   L OE1 1 
ATOM   15686 N  NE2 . GLN   L  1 54  ? 51.193  -38.797 58.645  1.00 45.01 ? 54  GLN   L NE2 1 
ATOM   15687 N  N   . ASP   L  1 55  ? 45.301  -38.006 57.586  1.00 39.13 ? 55  ASP   L N   1 
ATOM   15688 C  CA  . ASP   L  1 55  ? 43.929  -38.099 58.054  1.00 38.82 ? 55  ASP   L CA  1 
ATOM   15689 C  C   . ASP   L  1 55  ? 43.007  -37.550 56.969  1.00 39.03 ? 55  ASP   L C   1 
ATOM   15690 O  O   . ASP   L  1 55  ? 43.082  -36.372 56.626  1.00 39.08 ? 55  ASP   L O   1 
ATOM   15691 C  CB  . ASP   L  1 55  ? 43.750  -37.349 59.376  1.00 38.36 ? 55  ASP   L CB  1 
ATOM   15692 C  CG  . ASP   L  1 55  ? 42.454  -37.672 60.098  1.00 38.82 ? 55  ASP   L CG  1 
ATOM   15693 O  OD1 . ASP   L  1 55  ? 41.381  -37.532 59.475  1.00 38.34 ? 55  ASP   L OD1 1 
ATOM   15694 O  OD2 . ASP   L  1 55  ? 42.526  -38.045 61.288  1.00 38.69 ? 55  ASP   L OD2 1 
ATOM   15695 N  N   . SER   L  1 56  ? 42.122  -38.411 56.451  1.00 38.46 ? 56  SER   L N   1 
ATOM   15696 C  CA  . SER   L  1 56  ? 41.290  -38.064 55.311  1.00 37.78 ? 56  SER   L CA  1 
ATOM   15697 C  C   . SER   L  1 56  ? 39.999  -37.378 55.755  1.00 37.99 ? 56  SER   L C   1 
ATOM   15698 O  O   . SER   L  1 56  ? 39.221  -36.943 54.911  1.00 38.93 ? 56  SER   L O   1 
ATOM   15699 C  CB  . SER   L  1 56  ? 40.992  -39.284 54.481  1.00 38.92 ? 56  SER   L CB  1 
ATOM   15700 O  OG  . SER   L  1 56  ? 40.201  -40.210 55.212  1.00 39.60 ? 56  SER   L OG  1 
ATOM   15701 N  N   . GLU   L  1 57  ? 39.768  -37.278 57.071  1.00 38.20 ? 57  GLU   L N   1 
ATOM   15702 C  CA  . GLU   L  1 57  ? 38.494  -36.798 57.586  1.00 39.23 ? 57  GLU   L CA  1 
ATOM   15703 C  C   . GLU   L  1 57  ? 38.650  -35.442 58.277  1.00 37.52 ? 57  GLU   L C   1 
ATOM   15704 O  O   . GLU   L  1 57  ? 37.772  -34.589 58.154  1.00 37.75 ? 57  GLU   L O   1 
ATOM   15705 C  CB  . GLU   L  1 57  ? 37.884  -37.843 58.524  1.00 41.16 ? 57  GLU   L CB  1 
ATOM   15706 C  CG  . GLU   L  1 57  ? 37.669  -39.191 57.855  1.00 42.56 ? 57  GLU   L CG  1 
ATOM   15707 C  CD  . GLU   L  1 57  ? 36.743  -40.131 58.606  1.00 45.26 ? 57  GLU   L CD  1 
ATOM   15708 O  OE1 . GLU   L  1 57  ? 36.997  -40.381 59.803  1.00 47.91 ? 57  GLU   L OE1 1 
ATOM   15709 O  OE2 . GLU   L  1 57  ? 35.773  -40.617 57.990  1.00 46.90 ? 57  GLU   L OE2 1 
ATOM   15710 N  N   . LYS   L  1 58  ? 39.754  -35.239 59.004  1.00 37.07 ? 58  LYS   L N   1 
ATOM   15711 C  CA  . LYS   L  1 58  ? 39.937  -34.023 59.787  1.00 37.00 ? 58  LYS   L CA  1 
ATOM   15712 C  C   . LYS   L  1 58  ? 40.123  -32.814 58.872  1.00 36.05 ? 58  LYS   L C   1 
ATOM   15713 O  O   . LYS   L  1 58  ? 40.733  -32.911 57.810  1.00 35.55 ? 58  LYS   L O   1 
ATOM   15714 C  CB  . LYS   L  1 58  ? 41.144  -34.138 60.721  1.00 37.82 ? 58  LYS   L CB  1 
ATOM   15715 C  CG  . LYS   L  1 58  ? 40.923  -34.995 61.958  1.00 39.15 ? 58  LYS   L CG  1 
ATOM   15716 C  CD  . LYS   L  1 58  ? 42.015  -34.822 62.992  1.00 40.88 ? 58  LYS   L CD  1 
ATOM   15717 C  CE  . LYS   L  1 58  ? 41.974  -35.865 64.088  1.00 41.06 ? 58  LYS   L CE  1 
ATOM   15718 N  NZ  . LYS   L  1 58  ? 43.104  -35.704 65.033  1.00 41.99 ? 58  LYS   L NZ  1 
ATOM   15719 N  N   . ASP   L  1 59  ? 39.610  -31.665 59.322  1.00 34.89 ? 59  ASP   L N   1 
ATOM   15720 C  CA  . ASP   L  1 59  ? 39.668  -30.437 58.552  1.00 34.55 ? 59  ASP   L CA  1 
ATOM   15721 C  C   . ASP   L  1 59  ? 41.121  -29.997 58.379  1.00 33.81 ? 59  ASP   L C   1 
ATOM   15722 O  O   . ASP   L  1 59  ? 41.981  -30.337 59.188  1.00 33.11 ? 59  ASP   L O   1 
ATOM   15723 C  CB  . ASP   L  1 59  ? 38.832  -29.334 59.207  1.00 34.13 ? 59  ASP   L CB  1 
ATOM   15724 C  CG  . ASP   L  1 59  ? 37.343  -29.421 58.917  1.00 34.18 ? 59  ASP   L CG  1 
ATOM   15725 O  OD1 . ASP   L  1 59  ? 36.905  -30.443 58.368  1.00 33.91 ? 59  ASP   L OD1 1 
ATOM   15726 O  OD2 . ASP   L  1 59  ? 36.633  -28.440 59.213  1.00 35.29 ? 59  ASP   L OD2 1 
ATOM   15727 N  N   . ILE   L  1 60  ? 41.367  -29.260 57.286  1.00 33.89 ? 60  ILE   L N   1 
ATOM   15728 C  CA  . ILE   L  1 60  ? 42.630  -28.582 57.037  1.00 32.81 ? 60  ILE   L CA  1 
ATOM   15729 C  C   . ILE   L  1 60  ? 42.360  -27.081 57.059  1.00 34.08 ? 60  ILE   L C   1 
ATOM   15730 O  O   . ILE   L  1 60  ? 41.285  -26.641 56.647  1.00 34.13 ? 60  ILE   L O   1 
ATOM   15731 C  CB  . ILE   L  1 60  ? 43.250  -29.041 55.700  1.00 32.24 ? 60  ILE   L CB  1 
ATOM   15732 C  CG1 . ILE   L  1 60  ? 43.630  -30.524 55.735  1.00 31.56 ? 60  ILE   L CG1 1 
ATOM   15733 C  CG2 . ILE   L  1 60  ? 44.440  -28.171 55.316  1.00 32.01 ? 60  ILE   L CG2 1 
ATOM   15734 C  CD1 . ILE   L  1 60  ? 43.914  -31.121 54.379  1.00 31.04 ? 60  ILE   L CD1 1 
ATOM   15735 N  N   . TYR   L  1 61  ? 43.351  -26.311 57.535  1.00 34.04 ? 61  TYR   L N   1 
ATOM   15736 C  CA  . TYR   L  1 61  ? 43.235  -24.868 57.662  1.00 33.87 ? 61  TYR   L CA  1 
ATOM   15737 C  C   . TYR   L  1 61  ? 44.276  -24.197 56.770  1.00 32.89 ? 61  TYR   L C   1 
ATOM   15738 O  O   . TYR   L  1 61  ? 45.474  -24.377 56.973  1.00 31.84 ? 61  TYR   L O   1 
ATOM   15739 C  CB  . TYR   L  1 61  ? 43.405  -24.477 59.131  1.00 35.00 ? 61  TYR   L CB  1 
ATOM   15740 C  CG  . TYR   L  1 61  ? 42.444  -25.200 60.065  1.00 36.01 ? 61  TYR   L CG  1 
ATOM   15741 C  CD1 . TYR   L  1 61  ? 42.710  -26.488 60.518  1.00 36.71 ? 61  TYR   L CD1 1 
ATOM   15742 C  CD2 . TYR   L  1 61  ? 41.246  -24.610 60.452  1.00 36.72 ? 61  TYR   L CD2 1 
ATOM   15743 C  CE1 . TYR   L  1 61  ? 41.829  -27.157 61.351  1.00 37.31 ? 61  TYR   L CE1 1 
ATOM   15744 C  CE2 . TYR   L  1 61  ? 40.355  -25.271 61.282  1.00 37.80 ? 61  TYR   L CE2 1 
ATOM   15745 C  CZ  . TYR   L  1 61  ? 40.646  -26.546 61.732  1.00 38.00 ? 61  TYR   L CZ  1 
ATOM   15746 O  OH  . TYR   L  1 61  ? 39.767  -27.189 62.554  1.00 39.82 ? 61  TYR   L OH  1 
ATOM   15747 N  N   . LEU   L  1 62  ? 43.800  -23.428 55.783  1.00 32.19 ? 62  LEU   L N   1 
ATOM   15748 C  CA  . LEU   L  1 62  ? 44.674  -22.707 54.871  1.00 32.39 ? 62  LEU   L CA  1 
ATOM   15749 C  C   . LEU   L  1 62  ? 44.618  -21.217 55.190  1.00 31.54 ? 62  LEU   L C   1 
ATOM   15750 O  O   . LEU   L  1 62  ? 43.643  -20.539 54.872  1.00 31.73 ? 62  LEU   L O   1 
ATOM   15751 C  CB  . LEU   L  1 62  ? 44.250  -22.989 53.424  1.00 33.21 ? 62  LEU   L CB  1 
ATOM   15752 C  CG  . LEU   L  1 62  ? 45.069  -22.295 52.334  1.00 33.45 ? 62  LEU   L CG  1 
ATOM   15753 C  CD1 . LEU   L  1 62  ? 46.533  -22.716 52.379  1.00 33.91 ? 62  LEU   L CD1 1 
ATOM   15754 C  CD2 . LEU   L  1 62  ? 44.488  -22.580 50.959  1.00 33.44 ? 62  LEU   L CD2 1 
ATOM   15755 N  N   . TYR   L  1 63  ? 45.683  -20.732 55.835  1.00 32.13 ? 63  TYR   L N   1 
ATOM   15756 C  CA  . TYR   L  1 63  ? 45.886  -19.313 56.082  1.00 32.54 ? 63  TYR   L CA  1 
ATOM   15757 C  C   . TYR   L  1 63  ? 46.282  -18.631 54.772  1.00 31.43 ? 63  TYR   L C   1 
ATOM   15758 O  O   . TYR   L  1 63  ? 47.135  -19.134 54.051  1.00 31.07 ? 63  TYR   L O   1 
ATOM   15759 C  CB  . TYR   L  1 63  ? 46.931  -19.220 57.201  1.00 34.03 ? 63  TYR   L CB  1 
ATOM   15760 C  CG  . TYR   L  1 63  ? 47.708  -17.914 57.305  1.00 35.97 ? 63  TYR   L CG  1 
ATOM   15761 C  CD1 . TYR   L  1 63  ? 48.739  -17.610 56.420  1.00 37.16 ? 63  TYR   L CD1 1 
ATOM   15762 C  CD2 . TYR   L  1 63  ? 47.424  -16.995 58.305  1.00 36.90 ? 63  TYR   L CD2 1 
ATOM   15763 C  CE1 . TYR   L  1 63  ? 49.456  -16.428 56.523  1.00 37.43 ? 63  TYR   L CE1 1 
ATOM   15764 C  CE2 . TYR   L  1 63  ? 48.129  -15.807 58.416  1.00 37.50 ? 63  TYR   L CE2 1 
ATOM   15765 C  CZ  . TYR   L  1 63  ? 49.150  -15.524 57.526  1.00 37.58 ? 63  TYR   L CZ  1 
ATOM   15766 O  OH  . TYR   L  1 63  ? 49.836  -14.350 57.650  1.00 38.70 ? 63  TYR   L OH  1 
ATOM   15767 N  N   . ILE   L  1 64  ? 45.655  -17.487 54.470  1.00 31.69 ? 64  ILE   L N   1 
ATOM   15768 C  CA  . ILE   L  1 64  ? 45.945  -16.761 53.241  1.00 31.07 ? 64  ILE   L CA  1 
ATOM   15769 C  C   . ILE   L  1 64  ? 46.308  -15.318 53.578  1.00 31.40 ? 64  ILE   L C   1 
ATOM   15770 O  O   . ILE   L  1 64  ? 45.460  -14.540 54.011  1.00 31.54 ? 64  ILE   L O   1 
ATOM   15771 C  CB  . ILE   L  1 64  ? 44.774  -16.836 52.241  1.00 30.23 ? 64  ILE   L CB  1 
ATOM   15772 C  CG1 . ILE   L  1 64  ? 44.469  -18.284 51.848  1.00 29.64 ? 64  ILE   L CG1 1 
ATOM   15773 C  CG2 . ILE   L  1 64  ? 45.051  -15.964 51.020  1.00 30.44 ? 64  ILE   L CG2 1 
ATOM   15774 C  CD1 . ILE   L  1 64  ? 43.253  -18.452 50.966  1.00 29.23 ? 64  ILE   L CD1 1 
ATOM   15775 N  N   . ASN   L  1 65  ? 47.582  -14.986 53.348  1.00 31.05 ? 65  ASN   L N   1 
ATOM   15776 C  CA  . ASN   L  1 65  ? 48.049  -13.613 53.282  1.00 30.90 ? 65  ASN   L CA  1 
ATOM   15777 C  C   . ASN   L  1 65  ? 48.903  -13.477 52.021  1.00 29.65 ? 65  ASN   L C   1 
ATOM   15778 O  O   . ASN   L  1 65  ? 50.108  -13.710 52.067  1.00 28.40 ? 65  ASN   L O   1 
ATOM   15779 C  CB  . ASN   L  1 65  ? 48.838  -13.233 54.538  1.00 31.85 ? 65  ASN   L CB  1 
ATOM   15780 C  CG  . ASN   L  1 65  ? 49.244  -11.774 54.575  1.00 32.77 ? 65  ASN   L CG  1 
ATOM   15781 O  OD1 . ASN   L  1 65  ? 48.598  -10.925 53.965  1.00 32.48 ? 65  ASN   L OD1 1 
ATOM   15782 N  ND2 . ASN   L  1 65  ? 50.296  -11.468 55.319  1.00 34.28 ? 65  ASN   L ND2 1 
ATOM   15783 N  N   . SER   L  1 66  ? 48.266  -13.131 50.895  1.00 28.89 ? 66  SER   L N   1 
ATOM   15784 C  CA  . SER   L  1 66  ? 48.912  -13.205 49.592  1.00 28.84 ? 66  SER   L CA  1 
ATOM   15785 C  C   . SER   L  1 66  ? 48.423  -12.090 48.670  1.00 28.82 ? 66  SER   L C   1 
ATOM   15786 O  O   . SER   L  1 66  ? 47.231  -11.779 48.650  1.00 27.93 ? 66  SER   L O   1 
ATOM   15787 C  CB  . SER   L  1 66  ? 48.679  -14.553 48.960  1.00 29.08 ? 66  SER   L CB  1 
ATOM   15788 O  OG  . SER   L  1 66  ? 49.201  -14.598 47.638  1.00 29.08 ? 66  SER   L OG  1 
ATOM   15789 N  N   . PRO   L  1 67  ? 49.323  -11.484 47.856  1.00 28.19 ? 67  PRO   L N   1 
ATOM   15790 C  CA  . PRO   L  1 67  ? 48.918  -10.550 46.806  1.00 27.76 ? 67  PRO   L CA  1 
ATOM   15791 C  C   . PRO   L  1 67  ? 48.481  -11.233 45.512  1.00 28.29 ? 67  PRO   L C   1 
ATOM   15792 O  O   . PRO   L  1 67  ? 48.135  -10.556 44.545  1.00 29.69 ? 67  PRO   L O   1 
ATOM   15793 C  CB  . PRO   L  1 67  ? 50.208  -9.757  46.556  1.00 28.14 ? 67  PRO   L CB  1 
ATOM   15794 C  CG  . PRO   L  1 67  ? 51.303  -10.778 46.778  1.00 27.89 ? 67  PRO   L CG  1 
ATOM   15795 C  CD  . PRO   L  1 67  ? 50.785  -11.661 47.899  1.00 28.11 ? 67  PRO   L CD  1 
ATOM   15796 N  N   . GLY   L  1 68  ? 48.518  -12.571 45.497  1.00 27.96 ? 68  GLY   L N   1 
ATOM   15797 C  CA  . GLY   L  1 68  ? 48.169  -13.343 44.316  1.00 28.30 ? 68  GLY   L CA  1 
ATOM   15798 C  C   . GLY   L  1 68  ? 49.419  -13.803 43.572  1.00 27.83 ? 68  GLY   L C   1 
ATOM   15799 O  O   . GLY   L  1 68  ? 50.477  -13.951 44.174  1.00 28.00 ? 68  GLY   L O   1 
ATOM   15800 N  N   . GLY   L  1 69  ? 49.282  -14.038 42.263  1.00 27.81 ? 69  GLY   L N   1 
ATOM   15801 C  CA  . GLY   L  1 69  ? 50.408  -14.452 41.441  1.00 27.25 ? 69  GLY   L CA  1 
ATOM   15802 C  C   . GLY   L  1 69  ? 49.966  -15.257 40.223  1.00 26.99 ? 69  GLY   L C   1 
ATOM   15803 O  O   . GLY   L  1 69  ? 49.000  -14.889 39.558  1.00 28.36 ? 69  GLY   L O   1 
ATOM   15804 N  N   . SER   L  1 70  ? 50.684  -16.352 39.946  1.00 25.67 ? 70  SER   L N   1 
ATOM   15805 C  CA  . SER   L  1 70  ? 50.453  -17.159 38.758  1.00 26.83 ? 70  SER   L CA  1 
ATOM   15806 C  C   . SER   L  1 70  ? 49.080  -17.831 38.814  1.00 27.11 ? 70  SER   L C   1 
ATOM   15807 O  O   . SER   L  1 70  ? 48.731  -18.471 39.802  1.00 27.56 ? 70  SER   L O   1 
ATOM   15808 C  CB  . SER   L  1 70  ? 51.542  -18.185 38.570  1.00 26.55 ? 70  SER   L CB  1 
ATOM   15809 O  OG  . SER   L  1 70  ? 51.122  -19.196 37.662  1.00 27.18 ? 70  SER   L OG  1 
ATOM   15810 N  N   . VAL   L  1 71  ? 48.323  -17.702 37.722  1.00 27.20 ? 71  VAL   L N   1 
ATOM   15811 C  CA  . VAL   L  1 71  ? 46.992  -18.280 37.631  1.00 27.75 ? 71  VAL   L CA  1 
ATOM   15812 C  C   . VAL   L  1 71  ? 47.092  -19.807 37.604  1.00 27.60 ? 71  VAL   L C   1 
ATOM   15813 O  O   . VAL   L  1 71  ? 46.331  -20.478 38.300  1.00 27.82 ? 71  VAL   L O   1 
ATOM   15814 C  CB  . VAL   L  1 71  ? 46.221  -17.731 36.414  1.00 27.95 ? 71  VAL   L CB  1 
ATOM   15815 C  CG1 . VAL   L  1 71  ? 44.915  -18.479 36.182  1.00 28.26 ? 71  VAL   L CG1 1 
ATOM   15816 C  CG2 . VAL   L  1 71  ? 45.960  -16.237 36.543  1.00 28.07 ? 71  VAL   L CG2 1 
ATOM   15817 N  N   . THR   L  1 72  ? 48.016  -20.353 36.801  1.00 27.13 ? 72  THR   L N   1 
ATOM   15818 C  CA  . THR   L  1 72  ? 48.160  -21.797 36.679  1.00 26.68 ? 72  THR   L CA  1 
ATOM   15819 C  C   . THR   L  1 72  ? 48.643  -22.390 38.001  1.00 26.84 ? 72  THR   L C   1 
ATOM   15820 O  O   . THR   L  1 72  ? 48.187  -23.458 38.399  1.00 26.51 ? 72  THR   L O   1 
ATOM   15821 C  CB  . THR   L  1 72  ? 49.080  -22.191 35.515  1.00 27.30 ? 72  THR   L CB  1 
ATOM   15822 O  OG1 . THR   L  1 72  ? 50.363  -21.590 35.692  1.00 26.82 ? 72  THR   L OG1 1 
ATOM   15823 C  CG2 . THR   L  1 72  ? 48.507  -21.802 34.171  1.00 27.23 ? 72  THR   L CG2 1 
ATOM   15824 N  N   . ALA   L  1 73  ? 49.566  -21.690 38.674  1.00 26.61 ? 73  ALA   L N   1 
ATOM   15825 C  CA  . ALA   L  1 73  ? 50.033  -22.090 39.991  1.00 26.96 ? 73  ALA   L CA  1 
ATOM   15826 C  C   . ALA   L  1 73  ? 48.866  -22.110 40.979  1.00 27.25 ? 73  ALA   L C   1 
ATOM   15827 O  O   . ALA   L  1 73  ? 48.746  -23.030 41.781  1.00 27.80 ? 73  ALA   L O   1 
ATOM   15828 C  CB  . ALA   L  1 73  ? 51.121  -21.152 40.459  1.00 27.20 ? 73  ALA   L CB  1 
ATOM   15829 N  N   . GLY   L  1 74  ? 48.023  -21.075 40.924  1.00 27.18 ? 74  GLY   L N   1 
ATOM   15830 C  CA  . GLY   L  1 74  ? 46.840  -20.999 41.768  1.00 27.45 ? 74  GLY   L CA  1 
ATOM   15831 C  C   . GLY   L  1 74  ? 45.864  -22.143 41.490  1.00 27.15 ? 74  GLY   L C   1 
ATOM   15832 O  O   . GLY   L  1 74  ? 45.284  -22.709 42.414  1.00 27.51 ? 74  GLY   L O   1 
ATOM   15833 N  N   . PHE   L  1 75  ? 45.713  -22.504 40.211  1.00 26.71 ? 75  PHE   L N   1 
ATOM   15834 C  CA  . PHE   L  1 75  ? 44.827  -23.595 39.836  1.00 26.55 ? 75  PHE   L CA  1 
ATOM   15835 C  C   . PHE   L  1 75  ? 45.406  -24.940 40.272  1.00 26.60 ? 75  PHE   L C   1 
ATOM   15836 O  O   . PHE   L  1 75  ? 44.647  -25.874 40.522  1.00 26.47 ? 75  PHE   L O   1 
ATOM   15837 C  CB  . PHE   L  1 75  ? 44.501  -23.561 38.343  1.00 26.09 ? 75  PHE   L CB  1 
ATOM   15838 C  CG  . PHE   L  1 75  ? 43.270  -22.753 38.017  1.00 26.33 ? 75  PHE   L CG  1 
ATOM   15839 C  CD1 . PHE   L  1 75  ? 42.037  -23.113 38.544  1.00 26.08 ? 75  PHE   L CD1 1 
ATOM   15840 C  CD2 . PHE   L  1 75  ? 43.340  -21.632 37.206  1.00 25.88 ? 75  PHE   L CD2 1 
ATOM   15841 C  CE1 . PHE   L  1 75  ? 40.900  -22.376 38.254  1.00 26.12 ? 75  PHE   L CE1 1 
ATOM   15842 C  CE2 . PHE   L  1 75  ? 42.203  -20.891 36.923  1.00 26.50 ? 75  PHE   L CE2 1 
ATOM   15843 C  CZ  . PHE   L  1 75  ? 40.983  -21.268 37.444  1.00 26.37 ? 75  PHE   L CZ  1 
ATOM   15844 N  N   . ALA   L  1 76  ? 46.737  -25.040 40.375  1.00 26.48 ? 76  ALA   L N   1 
ATOM   15845 C  CA  . ALA   L  1 76  ? 47.353  -26.227 40.949  1.00 26.51 ? 76  ALA   L CA  1 
ATOM   15846 C  C   . ALA   L  1 76  ? 46.827  -26.441 42.368  1.00 26.76 ? 76  ALA   L C   1 
ATOM   15847 O  O   . ALA   L  1 76  ? 46.460  -27.554 42.744  1.00 27.12 ? 76  ALA   L O   1 
ATOM   15848 C  CB  . ALA   L  1 76  ? 48.856  -26.099 40.928  1.00 26.97 ? 76  ALA   L CB  1 
ATOM   15849 N  N   . ILE   L  1 77  ? 46.794  -25.355 43.148  1.00 26.91 ? 77  ILE   L N   1 
ATOM   15850 C  CA  . ILE   L  1 77  ? 46.335  -25.399 44.524  1.00 26.62 ? 77  ILE   L CA  1 
ATOM   15851 C  C   . ILE   L  1 77  ? 44.833  -25.669 44.541  1.00 26.78 ? 77  ILE   L C   1 
ATOM   15852 O  O   . ILE   L  1 77  ? 44.360  -26.496 45.317  1.00 26.10 ? 77  ILE   L O   1 
ATOM   15853 C  CB  . ILE   L  1 77  ? 46.687  -24.091 45.264  1.00 26.46 ? 77  ILE   L CB  1 
ATOM   15854 C  CG1 . ILE   L  1 77  ? 48.202  -23.897 45.378  1.00 26.72 ? 77  ILE   L CG1 1 
ATOM   15855 C  CG2 . ILE   L  1 77  ? 46.008  -24.049 46.625  1.00 26.53 ? 77  ILE   L CG2 1 
ATOM   15856 C  CD1 . ILE   L  1 77  ? 48.618  -22.562 45.971  1.00 26.84 ? 77  ILE   L CD1 1 
ATOM   15857 N  N   . TYR   L  1 78  ? 44.100  -24.945 43.689  1.00 26.96 ? 78  TYR   L N   1 
ATOM   15858 C  CA  . TYR   L  1 78  ? 42.650  -25.009 43.663  1.00 27.48 ? 78  TYR   L CA  1 
ATOM   15859 C  C   . TYR   L  1 78  ? 42.194  -26.446 43.433  1.00 27.87 ? 78  TYR   L C   1 
ATOM   15860 O  O   . TYR   L  1 78  ? 41.361  -26.958 44.177  1.00 28.01 ? 78  TYR   L O   1 
ATOM   15861 C  CB  . TYR   L  1 78  ? 42.075  -24.115 42.561  1.00 27.39 ? 78  TYR   L CB  1 
ATOM   15862 C  CG  . TYR   L  1 78  ? 40.559  -24.200 42.464  1.00 28.01 ? 78  TYR   L CG  1 
ATOM   15863 C  CD1 . TYR   L  1 78  ? 39.747  -23.428 43.286  1.00 28.02 ? 78  TYR   L CD1 1 
ATOM   15864 C  CD2 . TYR   L  1 78  ? 39.944  -25.098 41.596  1.00 28.50 ? 78  TYR   L CD2 1 
ATOM   15865 C  CE1 . TYR   L  1 78  ? 38.366  -23.515 43.220  1.00 28.48 ? 78  TYR   L CE1 1 
ATOM   15866 C  CE2 . TYR   L  1 78  ? 38.564  -25.196 41.524  1.00 28.97 ? 78  TYR   L CE2 1 
ATOM   15867 C  CZ  . TYR   L  1 78  ? 37.775  -24.402 42.338  1.00 29.01 ? 78  TYR   L CZ  1 
ATOM   15868 O  OH  . TYR   L  1 78  ? 36.416  -24.487 42.267  1.00 30.09 ? 78  TYR   L OH  1 
ATOM   15869 N  N   . ASP   L  1 79  ? 42.742  -27.083 42.393  1.00 27.41 ? 79  ASP   L N   1 
ATOM   15870 C  CA  . ASP   L  1 79  ? 42.292  -28.405 41.990  1.00 28.23 ? 79  ASP   L CA  1 
ATOM   15871 C  C   . ASP   L  1 79  ? 42.651  -29.427 43.067  1.00 28.82 ? 79  ASP   L C   1 
ATOM   15872 O  O   . ASP   L  1 79  ? 41.915  -30.392 43.262  1.00 27.54 ? 79  ASP   L O   1 
ATOM   15873 C  CB  . ASP   L  1 79  ? 42.855  -28.804 40.623  1.00 28.11 ? 79  ASP   L CB  1 
ATOM   15874 C  CG  . ASP   L  1 79  ? 42.065  -28.285 39.433  1.00 28.44 ? 79  ASP   L CG  1 
ATOM   15875 O  OD1 . ASP   L  1 79  ? 41.000  -27.656 39.645  1.00 26.64 ? 79  ASP   L OD1 1 
ATOM   15876 O  OD2 . ASP   L  1 79  ? 42.512  -28.538 38.293  1.00 28.78 ? 79  ASP   L OD2 1 
ATOM   15877 N  N   . THR   L  1 80  ? 43.775  -29.211 43.764  1.00 29.14 ? 80  THR   L N   1 
ATOM   15878 C  CA  . THR   L  1 80  ? 44.206  -30.129 44.808  1.00 28.93 ? 80  THR   L CA  1 
ATOM   15879 C  C   . THR   L  1 80  ? 43.274  -30.007 46.014  1.00 29.34 ? 80  THR   L C   1 
ATOM   15880 O  O   . THR   L  1 80  ? 42.967  -31.011 46.656  1.00 29.67 ? 80  THR   L O   1 
ATOM   15881 C  CB  . THR   L  1 80  ? 45.676  -29.905 45.185  1.00 28.58 ? 80  THR   L CB  1 
ATOM   15882 O  OG1 . THR   L  1 80  ? 46.464  -30.076 44.006  1.00 28.90 ? 80  THR   L OG1 1 
ATOM   15883 C  CG2 . THR   L  1 80  ? 46.167  -30.858 46.253  1.00 28.49 ? 80  THR   L CG2 1 
ATOM   15884 N  N   . ILE   L  1 81  ? 42.829  -28.782 46.321  1.00 29.95 ? 81  ILE   L N   1 
ATOM   15885 C  CA  . ILE   L  1 81  ? 41.868  -28.576 47.393  1.00 31.18 ? 81  ILE   L CA  1 
ATOM   15886 C  C   . ILE   L  1 81  ? 40.591  -29.357 47.072  1.00 32.49 ? 81  ILE   L C   1 
ATOM   15887 O  O   . ILE   L  1 81  ? 40.106  -30.118 47.907  1.00 32.85 ? 81  ILE   L O   1 
ATOM   15888 C  CB  . ILE   L  1 81  ? 41.594  -27.079 47.638  1.00 31.08 ? 81  ILE   L CB  1 
ATOM   15889 C  CG1 . ILE   L  1 81  ? 42.801  -26.384 48.275  1.00 31.53 ? 81  ILE   L CG1 1 
ATOM   15890 C  CG2 . ILE   L  1 81  ? 40.339  -26.888 48.482  1.00 31.64 ? 81  ILE   L CG2 1 
ATOM   15891 C  CD1 . ILE   L  1 81  ? 42.710  -24.876 48.284  1.00 31.80 ? 81  ILE   L CD1 1 
ATOM   15892 N  N   . GLN   L  1 82  ? 40.063  -29.186 45.855  1.00 33.44 ? 82  GLN   L N   1 
ATOM   15893 C  CA  . GLN   L  1 82  ? 38.801  -29.809 45.481  1.00 34.30 ? 82  GLN   L CA  1 
ATOM   15894 C  C   . GLN   L  1 82  ? 38.951  -31.331 45.402  1.00 33.99 ? 82  GLN   L C   1 
ATOM   15895 O  O   . GLN   L  1 82  ? 37.988  -32.055 45.651  1.00 35.16 ? 82  GLN   L O   1 
ATOM   15896 C  CB  . GLN   L  1 82  ? 38.266  -29.263 44.152  1.00 34.53 ? 82  GLN   L CB  1 
ATOM   15897 C  CG  . GLN   L  1 82  ? 38.196  -27.741 44.040  1.00 34.29 ? 82  GLN   L CG  1 
ATOM   15898 C  CD  . GLN   L  1 82  ? 37.734  -27.005 45.276  1.00 35.71 ? 82  GLN   L CD  1 
ATOM   15899 O  OE1 . GLN   L  1 82  ? 38.322  -26.002 45.682  1.00 35.94 ? 82  GLN   L OE1 1 
ATOM   15900 N  NE2 . GLN   L  1 82  ? 36.646  -27.467 45.871  1.00 35.23 ? 82  GLN   L NE2 1 
ATOM   15901 N  N   . HIS   L  1 83  ? 40.151  -31.820 45.060  1.00 33.41 ? 83  HIS   L N   1 
ATOM   15902 C  CA  . HIS   L  1 83  ? 40.384  -33.243 44.854  1.00 32.95 ? 83  HIS   L CA  1 
ATOM   15903 C  C   . HIS   L  1 83  ? 40.356  -34.031 46.161  1.00 33.00 ? 83  HIS   L C   1 
ATOM   15904 O  O   . HIS   L  1 83  ? 39.817  -35.134 46.194  1.00 32.38 ? 83  HIS   L O   1 
ATOM   15905 C  CB  . HIS   L  1 83  ? 41.754  -33.498 44.217  1.00 32.42 ? 83  HIS   L CB  1 
ATOM   15906 C  CG  . HIS   L  1 83  ? 42.073  -34.948 44.043  1.00 31.89 ? 83  HIS   L CG  1 
ATOM   15907 N  ND1 . HIS   L  1 83  ? 41.523  -35.718 43.040  1.00 31.35 ? 83  HIS   L ND1 1 
ATOM   15908 C  CD2 . HIS   L  1 83  ? 42.877  -35.768 44.741  1.00 31.79 ? 83  HIS   L CD2 1 
ATOM   15909 C  CE1 . HIS   L  1 83  ? 41.985  -36.956 43.138  1.00 31.27 ? 83  HIS   L CE1 1 
ATOM   15910 N  NE2 . HIS   L  1 83  ? 42.805  -37.010 44.166  1.00 31.22 ? 83  HIS   L NE2 1 
ATOM   15911 N  N   . ILE   L  1 84  ? 40.996  -33.497 47.209  1.00 32.40 ? 84  ILE   L N   1 
ATOM   15912 C  CA  . ILE   L  1 84  ? 41.196  -34.246 48.442  1.00 32.10 ? 84  ILE   L CA  1 
ATOM   15913 C  C   . ILE   L  1 84  ? 39.871  -34.357 49.200  1.00 31.71 ? 84  ILE   L C   1 
ATOM   15914 O  O   . ILE   L  1 84  ? 38.954  -33.568 48.977  1.00 30.74 ? 84  ILE   L O   1 
ATOM   15915 C  CB  . ILE   L  1 84  ? 42.314  -33.624 49.306  1.00 31.63 ? 84  ILE   L CB  1 
ATOM   15916 C  CG1 . ILE   L  1 84  ? 41.965  -32.216 49.800  1.00 31.44 ? 84  ILE   L CG1 1 
ATOM   15917 C  CG2 . ILE   L  1 84  ? 43.640  -33.653 48.559  1.00 31.95 ? 84  ILE   L CG2 1 
ATOM   15918 C  CD1 . ILE   L  1 84  ? 42.935  -31.664 50.821  1.00 31.17 ? 84  ILE   L CD1 1 
ATOM   15919 N  N   . LYS   L  1 85  ? 39.795  -35.349 50.101  1.00 33.00 ? 85  LYS   L N   1 
ATOM   15920 C  CA  . LYS   L  1 85  ? 38.591  -35.633 50.872  1.00 33.85 ? 85  LYS   L CA  1 
ATOM   15921 C  C   . LYS   L  1 85  ? 38.363  -34.561 51.939  1.00 32.55 ? 85  LYS   L C   1 
ATOM   15922 O  O   . LYS   L  1 85  ? 37.268  -34.004 52.025  1.00 32.80 ? 85  LYS   L O   1 
ATOM   15923 C  CB  . LYS   L  1 85  ? 38.655  -37.004 51.560  1.00 36.43 ? 85  LYS   L CB  1 
ATOM   15924 C  CG  . LYS   L  1 85  ? 38.119  -38.194 50.771  1.00 38.77 ? 85  LYS   L CG  1 
ATOM   15925 C  CD  . LYS   L  1 85  ? 39.187  -39.127 50.233  1.00 40.56 ? 85  LYS   L CD  1 
ATOM   15926 C  CE  . LYS   L  1 85  ? 38.689  -40.546 50.047  1.00 42.24 ? 85  LYS   L CE  1 
ATOM   15927 N  NZ  . LYS   L  1 85  ? 37.609  -40.626 49.034  1.00 43.36 ? 85  LYS   L NZ  1 
ATOM   15928 N  N   . PRO   L  1 86  ? 39.360  -34.241 52.799  1.00 31.51 ? 86  PRO   L N   1 
ATOM   15929 C  CA  . PRO   L  1 86  ? 39.151  -33.283 53.887  1.00 30.98 ? 86  PRO   L CA  1 
ATOM   15930 C  C   . PRO   L  1 86  ? 38.627  -31.926 53.426  1.00 31.00 ? 86  PRO   L C   1 
ATOM   15931 O  O   . PRO   L  1 86  ? 39.004  -31.442 52.360  1.00 30.65 ? 86  PRO   L O   1 
ATOM   15932 C  CB  . PRO   L  1 86  ? 40.550  -33.096 54.496  1.00 31.28 ? 86  PRO   L CB  1 
ATOM   15933 C  CG  . PRO   L  1 86  ? 41.318  -34.335 54.102  1.00 31.47 ? 86  PRO   L CG  1 
ATOM   15934 C  CD  . PRO   L  1 86  ? 40.738  -34.759 52.771  1.00 31.89 ? 86  PRO   L CD  1 
ATOM   15935 N  N   . ASP   L  1 87  ? 37.764  -31.317 54.248  1.00 30.51 ? 87  ASP   L N   1 
ATOM   15936 C  CA  . ASP   L  1 87  ? 37.398  -29.922 54.073  1.00 31.17 ? 87  ASP   L CA  1 
ATOM   15937 C  C   . ASP   L  1 87  ? 38.635  -29.057 54.307  1.00 31.26 ? 87  ASP   L C   1 
ATOM   15938 O  O   . ASP   L  1 87  ? 39.381  -29.284 55.257  1.00 31.96 ? 87  ASP   L O   1 
ATOM   15939 C  CB  . ASP   L  1 87  ? 36.290  -29.495 55.040  1.00 31.54 ? 87  ASP   L CB  1 
ATOM   15940 C  CG  . ASP   L  1 87  ? 34.895  -29.994 54.701  1.00 31.56 ? 87  ASP   L CG  1 
ATOM   15941 O  OD1 . ASP   L  1 87  ? 34.717  -30.590 53.622  1.00 30.68 ? 87  ASP   L OD1 1 
ATOM   15942 O  OD2 . ASP   L  1 87  ? 33.994  -29.769 55.526  1.00 32.33 ? 87  ASP   L OD2 1 
ATOM   15943 N  N   . VAL   L  1 88  ? 38.844  -28.070 53.430  1.00 30.77 ? 88  VAL   L N   1 
ATOM   15944 C  CA  . VAL   L  1 88  ? 39.912  -27.101 53.600  1.00 30.49 ? 88  VAL   L CA  1 
ATOM   15945 C  C   . VAL   L  1 88  ? 39.275  -25.765 53.966  1.00 30.11 ? 88  VAL   L C   1 
ATOM   15946 O  O   . VAL   L  1 88  ? 38.600  -25.151 53.141  1.00 31.24 ? 88  VAL   L O   1 
ATOM   15947 C  CB  . VAL   L  1 88  ? 40.788  -26.994 52.337  1.00 30.61 ? 88  VAL   L CB  1 
ATOM   15948 C  CG1 . VAL   L  1 88  ? 41.866  -25.931 52.482  1.00 30.48 ? 88  VAL   L CG1 1 
ATOM   15949 C  CG2 . VAL   L  1 88  ? 41.412  -28.333 51.973  1.00 30.48 ? 88  VAL   L CG2 1 
ATOM   15950 N  N   . GLN   L  1 89  ? 39.475  -25.339 55.218  1.00 29.85 ? 89  GLN   L N   1 
ATOM   15951 C  CA  . GLN   L  1 89  ? 39.036  -24.025 55.657  1.00 30.70 ? 89  GLN   L CA  1 
ATOM   15952 C  C   . GLN   L  1 89  ? 40.017  -22.981 55.131  1.00 30.40 ? 89  GLN   L C   1 
ATOM   15953 O  O   . GLN   L  1 89  ? 41.221  -23.217 55.136  1.00 30.86 ? 89  GLN   L O   1 
ATOM   15954 C  CB  . GLN   L  1 89  ? 38.970  -23.933 57.183  1.00 31.22 ? 89  GLN   L CB  1 
ATOM   15955 C  CG  . GLN   L  1 89  ? 38.189  -25.064 57.842  1.00 31.37 ? 89  GLN   L CG  1 
ATOM   15956 C  CD  . GLN   L  1 89  ? 37.731  -24.712 59.236  1.00 31.78 ? 89  GLN   L CD  1 
ATOM   15957 O  OE1 . GLN   L  1 89  ? 37.874  -23.580 59.697  1.00 32.05 ? 89  GLN   L OE1 1 
ATOM   15958 N  NE2 . GLN   L  1 89  ? 37.155  -25.687 59.922  1.00 32.29 ? 89  GLN   L NE2 1 
ATOM   15959 N  N   . THR   L  1 90  ? 39.488  -21.838 54.678  1.00 30.41 ? 90  THR   L N   1 
ATOM   15960 C  CA  . THR   L  1 90  ? 40.316  -20.716 54.269  1.00 30.05 ? 90  THR   L CA  1 
ATOM   15961 C  C   . THR   L  1 90  ? 40.088  -19.553 55.231  1.00 29.94 ? 90  THR   L C   1 
ATOM   15962 O  O   . THR   L  1 90  ? 38.948  -19.236 55.571  1.00 30.31 ? 90  THR   L O   1 
ATOM   15963 C  CB  . THR   L  1 90  ? 40.061  -20.332 52.808  1.00 30.15 ? 90  THR   L CB  1 
ATOM   15964 O  OG1 . THR   L  1 90  ? 38.670  -20.062 52.632  1.00 30.19 ? 90  THR   L OG1 1 
ATOM   15965 C  CG2 . THR   L  1 90  ? 40.501  -21.411 51.844  1.00 30.26 ? 90  THR   L CG2 1 
ATOM   15966 N  N   . ILE   L  1 91  ? 41.195  -18.945 55.675  1.00 30.18 ? 91  ILE   L N   1 
ATOM   15967 C  CA  . ILE   L  1 91  ? 41.169  -17.819 56.594  1.00 30.57 ? 91  ILE   L CA  1 
ATOM   15968 C  C   . ILE   L  1 91  ? 42.044  -16.711 56.013  1.00 30.05 ? 91  ILE   L C   1 
ATOM   15969 O  O   . ILE   L  1 91  ? 43.255  -16.888 55.881  1.00 28.64 ? 91  ILE   L O   1 
ATOM   15970 C  CB  . ILE   L  1 91  ? 41.648  -18.236 57.999  1.00 32.11 ? 91  ILE   L CB  1 
ATOM   15971 C  CG1 . ILE   L  1 91  ? 40.888  -19.453 58.538  1.00 33.78 ? 91  ILE   L CG1 1 
ATOM   15972 C  CG2 . ILE   L  1 91  ? 41.577  -17.063 58.962  1.00 32.33 ? 91  ILE   L CG2 1 
ATOM   15973 C  CD1 . ILE   L  1 91  ? 41.508  -20.792 58.178  1.00 34.39 ? 91  ILE   L CD1 1 
ATOM   15974 N  N   . CYS   L  1 92  ? 41.411  -15.586 55.652  1.00 29.69 ? 92  CYS   L N   1 
ATOM   15975 C  CA  . CYS   L  1 92  ? 42.125  -14.427 55.146  1.00 30.23 ? 92  CYS   L CA  1 
ATOM   15976 C  C   . CYS   L  1 92  ? 42.592  -13.565 56.312  1.00 30.15 ? 92  CYS   L C   1 
ATOM   15977 O  O   . CYS   L  1 92  ? 41.790  -13.145 57.144  1.00 29.11 ? 92  CYS   L O   1 
ATOM   15978 C  CB  . CYS   L  1 92  ? 41.271  -13.579 54.214  1.00 30.11 ? 92  CYS   L CB  1 
ATOM   15979 S  SG  . CYS   L  1 92  ? 42.161  -12.143 53.556  1.00 30.81 ? 92  CYS   L SG  1 
ATOM   15980 N  N   . ILE   L  1 93  ? 43.901  -13.307 56.342  1.00 30.95 ? 93  ILE   L N   1 
ATOM   15981 C  CA  . ILE   L  1 93  ? 44.523  -12.496 57.371  1.00 31.48 ? 93  ILE   L CA  1 
ATOM   15982 C  C   . ILE   L  1 93  ? 45.489  -11.545 56.669  1.00 32.03 ? 93  ILE   L C   1 
ATOM   15983 O  O   . ILE   L  1 93  ? 46.331  -11.982 55.885  1.00 31.92 ? 93  ILE   L O   1 
ATOM   15984 C  CB  . ILE   L  1 93  ? 45.194  -13.408 58.421  1.00 31.68 ? 93  ILE   L CB  1 
ATOM   15985 C  CG1 . ILE   L  1 93  ? 44.141  -14.154 59.247  1.00 32.03 ? 93  ILE   L CG1 1 
ATOM   15986 C  CG2 . ILE   L  1 93  ? 46.141  -12.624 59.314  1.00 32.43 ? 93  ILE   L CG2 1 
ATOM   15987 C  CD1 . ILE   L  1 93  ? 44.693  -15.219 60.171  1.00 32.50 ? 93  ILE   L CD1 1 
ATOM   15988 N  N   . GLY   L  1 94  ? 45.320  -10.244 56.922  1.00 31.16 ? 94  GLY   L N   1 
ATOM   15989 C  CA  . GLY   L  1 94  ? 46.072  -9.219  56.218  1.00 31.84 ? 94  GLY   L CA  1 
ATOM   15990 C  C   . GLY   L  1 94  ? 45.464  -8.903  54.854  1.00 32.03 ? 94  GLY   L C   1 
ATOM   15991 O  O   . GLY   L  1 94  ? 44.673  -7.971  54.726  1.00 31.54 ? 94  GLY   L O   1 
ATOM   15992 N  N   . MET   L  1 95  ? 45.832  -9.692  53.839  1.00 33.41 ? 95  MET   L N   1 
ATOM   15993 C  CA  . MET   L  1 95  ? 45.406  -9.419  52.475  1.00 35.50 ? 95  MET   L CA  1 
ATOM   15994 C  C   . MET   L  1 95  ? 45.233  -10.723 51.700  1.00 33.82 ? 95  MET   L C   1 
ATOM   15995 O  O   . MET   L  1 95  ? 46.049  -11.636 51.814  1.00 33.22 ? 95  MET   L O   1 
ATOM   15996 C  CB  . MET   L  1 95  ? 46.419  -8.513  51.758  1.00 39.63 ? 95  MET   L CB  1 
ATOM   15997 C  CG  . MET   L  1 95  ? 46.913  -9.048  50.413  1.00 43.18 ? 95  MET   L CG  1 
ATOM   15998 S  SD  . MET   L  1 95  ? 47.696  -7.791  49.368  1.00 49.87 ? 95  MET   L SD  1 
ATOM   15999 C  CE  . MET   L  1 95  ? 49.331  -7.693  50.097  1.00 50.47 ? 95  MET   L CE  1 
ATOM   16000 N  N   . ALA   L  1 96  ? 44.151  -10.787 50.914  1.00 31.71 ? 96  ALA   L N   1 
ATOM   16001 C  CA  . ALA   L  1 96  ? 44.019  -11.756 49.838  1.00 31.81 ? 96  ALA   L CA  1 
ATOM   16002 C  C   . ALA   L  1 96  ? 43.651  -11.009 48.560  1.00 31.79 ? 96  ALA   L C   1 
ATOM   16003 O  O   . ALA   L  1 96  ? 42.535  -10.510 48.435  1.00 32.49 ? 96  ALA   L O   1 
ATOM   16004 C  CB  . ALA   L  1 96  ? 42.987  -12.801 50.183  1.00 31.56 ? 96  ALA   L CB  1 
ATOM   16005 N  N   . ALA   L  1 97  ? 44.605  -10.918 47.626  1.00 30.15 ? 97  ALA   L N   1 
ATOM   16006 C  CA  . ALA   L  1 97  ? 44.395  -10.203 46.378  1.00 29.89 ? 97  ALA   L CA  1 
ATOM   16007 C  C   . ALA   L  1 97  ? 44.490  -11.175 45.207  1.00 29.28 ? 97  ALA   L C   1 
ATOM   16008 O  O   . ALA   L  1 97  ? 45.219  -12.163 45.275  1.00 28.45 ? 97  ALA   L O   1 
ATOM   16009 C  CB  . ALA   L  1 97  ? 45.405  -9.088  46.239  1.00 30.18 ? 97  ALA   L CB  1 
ATOM   16010 N  N   . SER   L  1 98  ? 43.726  -10.876 44.148  1.00 29.16 ? 98  SER   L N   1 
ATOM   16011 C  CA  . SER   L  1 98  ? 43.815  -11.570 42.874  1.00 29.57 ? 98  SER   L CA  1 
ATOM   16012 C  C   . SER   L  1 98  ? 43.625  -13.072 43.086  1.00 29.39 ? 98  SER   L C   1 
ATOM   16013 O  O   . SER   L  1 98  ? 42.623  -13.468 43.677  1.00 29.09 ? 98  SER   L O   1 
ATOM   16014 C  CB  . SER   L  1 98  ? 45.103  -11.220 42.173  1.00 30.56 ? 98  SER   L CB  1 
ATOM   16015 O  OG  . SER   L  1 98  ? 45.237  -9.812  42.076  1.00 30.90 ? 98  SER   L OG  1 
ATOM   16016 N  N   . MET   L  1 99  ? 44.582  -13.899 42.626  1.00 29.18 ? 99  MET   L N   1 
ATOM   16017 C  CA  . MET   L  1 99  ? 44.488  -15.344 42.784  1.00 29.48 ? 99  MET   L CA  1 
ATOM   16018 C  C   . MET   L  1 99  ? 44.364  -15.707 44.265  1.00 28.23 ? 99  MET   L C   1 
ATOM   16019 O  O   . MET   L  1 99  ? 43.868  -16.781 44.592  1.00 26.88 ? 99  MET   L O   1 
ATOM   16020 C  CB  . MET   L  1 99  ? 45.706  -16.080 42.209  1.00 29.83 ? 99  MET   L CB  1 
ATOM   16021 C  CG  . MET   L  1 99  ? 45.527  -16.664 40.805  1.00 31.64 ? 99  MET   L CG  1 
ATOM   16022 S  SD  . MET   L  1 99  ? 43.887  -17.352 40.411  1.00 31.52 ? 99  MET   L SD  1 
ATOM   16023 C  CE  . MET   L  1 99  ? 44.208  -19.113 40.413  1.00 31.29 ? 99  MET   L CE  1 
ATOM   16024 N  N   . GLY   L  1 100 ? 44.858  -14.828 45.149  1.00 28.12 ? 100 GLY   L N   1 
ATOM   16025 C  CA  . GLY   L  1 100 ? 44.739  -15.017 46.586  1.00 27.28 ? 100 GLY   L CA  1 
ATOM   16026 C  C   . GLY   L  1 100 ? 43.279  -15.036 47.036  1.00 27.08 ? 100 GLY   L C   1 
ATOM   16027 O  O   . GLY   L  1 100 ? 42.886  -15.883 47.833  1.00 26.82 ? 100 GLY   L O   1 
ATOM   16028 N  N   . SER   L  1 101 ? 42.486  -14.098 46.507  1.00 27.31 ? 101 SER   L N   1 
ATOM   16029 C  CA  . SER   L  1 101 ? 41.068  -14.016 46.821  1.00 27.97 ? 101 SER   L CA  1 
ATOM   16030 C  C   . SER   L  1 101 ? 40.308  -15.154 46.139  1.00 27.78 ? 101 SER   L C   1 
ATOM   16031 O  O   . SER   L  1 101 ? 39.315  -15.637 46.678  1.00 27.58 ? 101 SER   L O   1 
ATOM   16032 C  CB  . SER   L  1 101 ? 40.506  -12.665 46.451  1.00 28.94 ? 101 SER   L CB  1 
ATOM   16033 O  OG  . SER   L  1 101 ? 40.519  -12.474 45.046  1.00 30.12 ? 101 SER   L OG  1 
ATOM   16034 N  N   . PHE   L  1 102 ? 40.788  -15.588 44.964  1.00 26.68 ? 102 PHE   L N   1 
ATOM   16035 C  CA  . PHE   L  1 102 ? 40.224  -16.745 44.284  1.00 27.11 ? 102 PHE   L CA  1 
ATOM   16036 C  C   . PHE   L  1 102 ? 40.302  -17.975 45.187  1.00 27.71 ? 102 PHE   L C   1 
ATOM   16037 O  O   . PHE   L  1 102 ? 39.317  -18.689 45.348  1.00 26.48 ? 102 PHE   L O   1 
ATOM   16038 C  CB  . PHE   L  1 102 ? 40.955  -17.040 42.974  1.00 26.50 ? 102 PHE   L CB  1 
ATOM   16039 C  CG  . PHE   L  1 102 ? 40.298  -18.085 42.106  1.00 25.86 ? 102 PHE   L CG  1 
ATOM   16040 C  CD1 . PHE   L  1 102 ? 39.150  -17.792 41.384  1.00 26.03 ? 102 PHE   L CD1 1 
ATOM   16041 C  CD2 . PHE   L  1 102 ? 40.823  -19.364 42.014  1.00 25.25 ? 102 PHE   L CD2 1 
ATOM   16042 C  CE1 . PHE   L  1 102 ? 38.549  -18.753 40.584  1.00 25.56 ? 102 PHE   L CE1 1 
ATOM   16043 C  CE2 . PHE   L  1 102 ? 40.221  -20.324 41.213  1.00 25.92 ? 102 PHE   L CE2 1 
ATOM   16044 C  CZ  . PHE   L  1 102 ? 39.083  -20.017 40.503  1.00 25.79 ? 102 PHE   L CZ  1 
ATOM   16045 N  N   . LEU   L  1 103 ? 41.486  -18.213 45.765  1.00 27.96 ? 103 LEU   L N   1 
ATOM   16046 C  CA  . LEU   L  1 103 ? 41.719  -19.389 46.586  1.00 28.10 ? 103 LEU   L CA  1 
ATOM   16047 C  C   . LEU   L  1 103 ? 40.977  -19.265 47.915  1.00 28.69 ? 103 LEU   L C   1 
ATOM   16048 O  O   . LEU   L  1 103 ? 40.549  -20.273 48.474  1.00 30.31 ? 103 LEU   L O   1 
ATOM   16049 C  CB  . LEU   L  1 103 ? 43.224  -19.571 46.805  1.00 28.49 ? 103 LEU   L CB  1 
ATOM   16050 C  CG  . LEU   L  1 103 ? 44.026  -20.031 45.586  1.00 28.18 ? 103 LEU   L CG  1 
ATOM   16051 C  CD1 . LEU   L  1 103 ? 45.503  -20.155 45.929  1.00 28.08 ? 103 LEU   L CD1 1 
ATOM   16052 C  CD2 . LEU   L  1 103 ? 43.502  -21.352 45.043  1.00 27.85 ? 103 LEU   L CD2 1 
ATOM   16053 N  N   . LEU   L  1 104 ? 40.819  -18.036 48.414  1.00 28.49 ? 104 LEU   L N   1 
ATOM   16054 C  CA  . LEU   L  1 104 ? 40.026  -17.804 49.612  1.00 28.14 ? 104 LEU   L CA  1 
ATOM   16055 C  C   . LEU   L  1 104 ? 38.588  -18.274 49.376  1.00 28.49 ? 104 LEU   L C   1 
ATOM   16056 O  O   . LEU   L  1 104 ? 38.004  -18.942 50.226  1.00 28.30 ? 104 LEU   L O   1 
ATOM   16057 C  CB  . LEU   L  1 104 ? 40.093  -16.315 49.967  1.00 27.89 ? 104 LEU   L CB  1 
ATOM   16058 C  CG  . LEU   L  1 104 ? 39.166  -15.840 51.085  1.00 27.41 ? 104 LEU   L CG  1 
ATOM   16059 C  CD1 . LEU   L  1 104 ? 39.527  -16.484 52.414  1.00 27.18 ? 104 LEU   L CD1 1 
ATOM   16060 C  CD2 . LEU   L  1 104 ? 39.204  -14.324 51.199  1.00 27.30 ? 104 LEU   L CD2 1 
ATOM   16061 N  N   . ALA   L  1 105 ? 38.038  -17.949 48.200  1.00 28.70 ? 105 ALA   L N   1 
ATOM   16062 C  CA  . ALA   L  1 105 ? 36.680  -18.337 47.843  1.00 28.81 ? 105 ALA   L CA  1 
ATOM   16063 C  C   . ALA   L  1 105 ? 36.594  -19.832 47.536  1.00 29.44 ? 105 ALA   L C   1 
ATOM   16064 O  O   . ALA   L  1 105 ? 35.497  -20.375 47.421  1.00 29.70 ? 105 ALA   L O   1 
ATOM   16065 C  CB  . ALA   L  1 105 ? 36.203  -17.508 46.673  1.00 28.22 ? 105 ALA   L CB  1 
ATOM   16066 N  N   . ALA   L  1 106 ? 37.754  -20.494 47.426  1.00 29.79 ? 106 ALA   L N   1 
ATOM   16067 C  CA  . ALA   L  1 106 ? 37.834  -21.897 47.048  1.00 29.80 ? 106 ALA   L CA  1 
ATOM   16068 C  C   . ALA   L  1 106 ? 37.727  -22.818 48.262  1.00 29.25 ? 106 ALA   L C   1 
ATOM   16069 O  O   . ALA   L  1 106 ? 37.704  -24.037 48.099  1.00 29.19 ? 106 ALA   L O   1 
ATOM   16070 C  CB  . ALA   L  1 106 ? 39.123  -22.149 46.309  1.00 29.39 ? 106 ALA   L CB  1 
ATOM   16071 N  N   . GLY   L  1 107 ? 37.687  -22.244 49.468  1.00 28.70 ? 107 GLY   L N   1 
ATOM   16072 C  CA  . GLY   L  1 107 ? 37.583  -23.033 50.684  1.00 29.58 ? 107 GLY   L CA  1 
ATOM   16073 C  C   . GLY   L  1 107 ? 36.256  -23.783 50.767  1.00 29.59 ? 107 GLY   L C   1 
ATOM   16074 O  O   . GLY   L  1 107 ? 35.332  -23.503 50.007  1.00 29.92 ? 107 GLY   L O   1 
ATOM   16075 N  N   . ALA   L  1 108 ? 36.179  -24.737 51.701  1.00 30.92 ? 108 ALA   L N   1 
ATOM   16076 C  CA  . ALA   L  1 108 ? 34.968  -25.513 51.928  1.00 31.27 ? 108 ALA   L CA  1 
ATOM   16077 C  C   . ALA   L  1 108 ? 33.801  -24.580 52.245  1.00 32.00 ? 108 ALA   L C   1 
ATOM   16078 O  O   . ALA   L  1 108 ? 33.936  -23.667 53.058  1.00 31.52 ? 108 ALA   L O   1 
ATOM   16079 C  CB  . ALA   L  1 108 ? 35.195  -26.507 53.041  1.00 31.25 ? 108 ALA   L CB  1 
ATOM   16080 N  N   . LYS   L  1 109 ? 32.664  -24.818 51.576  1.00 33.67 ? 109 LYS   L N   1 
ATOM   16081 C  CA  . LYS   L  1 109 ? 31.446  -24.044 51.777  1.00 35.58 ? 109 LYS   L CA  1 
ATOM   16082 C  C   . LYS   L  1 109 ? 31.059  -24.044 53.255  1.00 34.38 ? 109 LYS   L C   1 
ATOM   16083 O  O   . LYS   L  1 109 ? 30.846  -25.100 53.842  1.00 36.10 ? 109 LYS   L O   1 
ATOM   16084 C  CB  . LYS   L  1 109 ? 30.295  -24.606 50.934  1.00 37.84 ? 109 LYS   L CB  1 
ATOM   16085 C  CG  . LYS   L  1 109 ? 29.894  -23.769 49.726  1.00 39.45 ? 109 LYS   L CG  1 
ATOM   16086 C  CD  . LYS   L  1 109 ? 30.993  -23.547 48.722  1.00 40.44 ? 109 LYS   L CD  1 
ATOM   16087 C  CE  . LYS   L  1 109 ? 30.654  -22.458 47.725  1.00 42.62 ? 109 LYS   L CE  1 
ATOM   16088 N  NZ  . LYS   L  1 109 ? 29.517  -22.834 46.851  1.00 42.91 ? 109 LYS   L NZ  1 
ATOM   16089 N  N   . GLY   L  1 110 ? 30.966  -22.843 53.835  1.00 34.00 ? 110 GLY   L N   1 
ATOM   16090 C  CA  . GLY   L  1 110 ? 30.644  -22.671 55.242  1.00 33.26 ? 110 GLY   L CA  1 
ATOM   16091 C  C   . GLY   L  1 110 ? 31.883  -22.416 56.100  1.00 32.70 ? 110 GLY   L C   1 
ATOM   16092 O  O   . GLY   L  1 110 ? 31.760  -21.974 57.240  1.00 32.05 ? 110 GLY   L O   1 
ATOM   16093 N  N   . LYS   L  1 111 ? 33.071  -22.676 55.539  1.00 31.92 ? 111 LYS   L N   1 
ATOM   16094 C  CA  . LYS   L  1 111 ? 34.310  -22.608 56.298  1.00 31.66 ? 111 LYS   L CA  1 
ATOM   16095 C  C   . LYS   L  1 111 ? 35.310  -21.682 55.607  1.00 30.21 ? 111 LYS   L C   1 
ATOM   16096 O  O   . LYS   L  1 111 ? 36.511  -21.940 55.629  1.00 29.93 ? 111 LYS   L O   1 
ATOM   16097 C  CB  . LYS   L  1 111 ? 34.865  -24.024 56.479  1.00 31.13 ? 111 LYS   L CB  1 
ATOM   16098 C  CG  . LYS   L  1 111 ? 33.942  -24.966 57.238  1.00 31.48 ? 111 LYS   L CG  1 
ATOM   16099 C  CD  . LYS   L  1 111 ? 34.455  -26.383 57.314  1.00 31.80 ? 111 LYS   L CD  1 
ATOM   16100 C  CE  . LYS   L  1 111 ? 33.537  -27.295 58.099  1.00 31.74 ? 111 LYS   L CE  1 
ATOM   16101 N  NZ  . LYS   L  1 111 ? 34.068  -28.675 58.154  1.00 31.11 ? 111 LYS   L NZ  1 
ATOM   16102 N  N   . ARG   L  1 112 ? 34.795  -20.603 55.004  1.00 29.64 ? 112 ARG   L N   1 
ATOM   16103 C  CA  . ARG   L  1 112 ? 35.622  -19.552 54.432  1.00 29.41 ? 112 ARG   L CA  1 
ATOM   16104 C  C   . ARG   L  1 112 ? 35.499  -18.317 55.320  1.00 28.41 ? 112 ARG   L C   1 
ATOM   16105 O  O   . ARG   L  1 112 ? 34.400  -17.798 55.499  1.00 27.63 ? 112 ARG   L O   1 
ATOM   16106 C  CB  . ARG   L  1 112 ? 35.191  -19.254 52.993  1.00 29.60 ? 112 ARG   L CB  1 
ATOM   16107 C  CG  . ARG   L  1 112 ? 35.280  -20.454 52.058  1.00 30.24 ? 112 ARG   L CG  1 
ATOM   16108 C  CD  . ARG   L  1 112 ? 34.622  -20.193 50.716  1.00 31.00 ? 112 ARG   L CD  1 
ATOM   16109 N  NE  . ARG   L  1 112 ? 33.184  -19.988 50.840  1.00 31.17 ? 112 ARG   L NE  1 
ATOM   16110 C  CZ  . ARG   L  1 112 ? 32.373  -19.668 49.837  1.00 32.62 ? 112 ARG   L CZ  1 
ATOM   16111 N  NH1 . ARG   L  1 112 ? 32.843  -19.534 48.608  1.00 32.81 ? 112 ARG   L NH1 1 
ATOM   16112 N  NH2 . ARG   L  1 112 ? 31.082  -19.493 50.066  1.00 33.23 ? 112 ARG   L NH2 1 
ATOM   16113 N  N   . PHE   L  1 113 ? 36.638  -17.863 55.861  1.00 28.25 ? 113 PHE   L N   1 
ATOM   16114 C  CA  . PHE   L  1 113 ? 36.671  -16.830 56.885  1.00 28.51 ? 113 PHE   L CA  1 
ATOM   16115 C  C   . PHE   L  1 113 ? 37.627  -15.704 56.497  1.00 28.94 ? 113 PHE   L C   1 
ATOM   16116 O  O   . PHE   L  1 113 ? 38.525  -15.888 55.676  1.00 28.40 ? 113 PHE   L O   1 
ATOM   16117 C  CB  . PHE   L  1 113 ? 37.131  -17.416 58.223  1.00 29.72 ? 113 PHE   L CB  1 
ATOM   16118 C  CG  . PHE   L  1 113 ? 36.247  -18.504 58.776  1.00 30.19 ? 113 PHE   L CG  1 
ATOM   16119 C  CD1 . PHE   L  1 113 ? 35.047  -18.194 59.394  1.00 30.85 ? 113 PHE   L CD1 1 
ATOM   16120 C  CD2 . PHE   L  1 113 ? 36.609  -19.837 58.668  1.00 30.84 ? 113 PHE   L CD2 1 
ATOM   16121 C  CE1 . PHE   L  1 113 ? 34.227  -19.195 59.893  1.00 31.23 ? 113 PHE   L CE1 1 
ATOM   16122 C  CE2 . PHE   L  1 113 ? 35.788  -20.837 59.168  1.00 31.06 ? 113 PHE   L CE2 1 
ATOM   16123 C  CZ  . PHE   L  1 113 ? 34.601  -20.514 59.780  1.00 30.82 ? 113 PHE   L CZ  1 
ATOM   16124 N  N   . ALA   L  1 114 ? 37.396  -14.533 57.100  1.00 28.81 ? 114 ALA   L N   1 
ATOM   16125 C  CA  . ALA   L  1 114 ? 38.348  -13.435 57.112  1.00 28.53 ? 114 ALA   L CA  1 
ATOM   16126 C  C   . ALA   L  1 114 ? 38.289  -12.764 58.480  1.00 28.72 ? 114 ALA   L C   1 
ATOM   16127 O  O   . ALA   L  1 114 ? 37.225  -12.697 59.094  1.00 27.06 ? 114 ALA   L O   1 
ATOM   16128 C  CB  . ALA   L  1 114 ? 38.037  -12.454 56.009  1.00 28.71 ? 114 ALA   L CB  1 
ATOM   16129 N  N   . LEU   L  1 115 ? 39.441  -12.281 58.956  1.00 29.15 ? 115 LEU   L N   1 
ATOM   16130 C  CA  . LEU   L  1 115 ? 39.488  -11.533 60.201  1.00 28.93 ? 115 LEU   L CA  1 
ATOM   16131 C  C   . LEU   L  1 115 ? 39.065  -10.097 59.909  1.00 28.99 ? 115 LEU   L C   1 
ATOM   16132 O  O   . LEU   L  1 115 ? 39.125  -9.658  58.759  1.00 29.97 ? 115 LEU   L O   1 
ATOM   16133 C  CB  . LEU   L  1 115 ? 40.882  -11.661 60.828  1.00 29.85 ? 115 LEU   L CB  1 
ATOM   16134 C  CG  . LEU   L  1 115 ? 41.044  -12.864 61.764  1.00 30.92 ? 115 LEU   L CG  1 
ATOM   16135 C  CD1 . LEU   L  1 115 ? 40.833  -14.178 61.025  1.00 32.06 ? 115 LEU   L CD1 1 
ATOM   16136 C  CD2 . LEU   L  1 115 ? 42.402  -12.866 62.445  1.00 31.07 ? 115 LEU   L CD2 1 
ATOM   16137 N  N   . PRO   L  1 116 ? 38.577  -9.343  60.922  1.00 28.09 ? 116 PRO   L N   1 
ATOM   16138 C  CA  . PRO   L  1 116 ? 37.818  -8.115  60.675  1.00 27.91 ? 116 PRO   L CA  1 
ATOM   16139 C  C   . PRO   L  1 116 ? 38.494  -7.047  59.816  1.00 28.00 ? 116 PRO   L C   1 
ATOM   16140 O  O   . PRO   L  1 116 ? 37.813  -6.346  59.074  1.00 28.68 ? 116 PRO   L O   1 
ATOM   16141 C  CB  . PRO   L  1 116 ? 37.571  -7.563  62.090  1.00 27.93 ? 116 PRO   L CB  1 
ATOM   16142 C  CG  . PRO   L  1 116 ? 37.617  -8.785  62.975  1.00 27.86 ? 116 PRO   L CG  1 
ATOM   16143 C  CD  . PRO   L  1 116 ? 38.691  -9.653  62.356  1.00 27.74 ? 116 PRO   L CD  1 
ATOM   16144 N  N   . ASN   L  1 117 ? 39.821  -6.914  59.924  1.00 28.68 ? 117 ASN   L N   1 
ATOM   16145 C  CA  . ASN   L  1 117 ? 40.536  -5.836  59.253  1.00 27.80 ? 117 ASN   L CA  1 
ATOM   16146 C  C   . ASN   L  1 117 ? 41.284  -6.372  58.036  1.00 28.28 ? 117 ASN   L C   1 
ATOM   16147 O  O   . ASN   L  1 117 ? 42.023  -5.633  57.388  1.00 28.00 ? 117 ASN   L O   1 
ATOM   16148 C  CB  . ASN   L  1 117 ? 41.463  -5.099  60.221  1.00 27.40 ? 117 ASN   L CB  1 
ATOM   16149 C  CG  . ASN   L  1 117 ? 40.693  -4.377  61.304  1.00 26.86 ? 117 ASN   L CG  1 
ATOM   16150 O  OD1 . ASN   L  1 117 ? 40.748  -4.757  62.469  1.00 27.37 ? 117 ASN   L OD1 1 
ATOM   16151 N  ND2 . ASN   L  1 117 ? 39.943  -3.356  60.925  1.00 26.51 ? 117 ASN   L ND2 1 
ATOM   16152 N  N   . ALA   L  1 118 ? 41.058  -7.646  57.705  1.00 29.41 ? 118 ALA   L N   1 
ATOM   16153 C  CA  . ALA   L  1 118 ? 41.635  -8.235  56.511  1.00 29.43 ? 118 ALA   L CA  1 
ATOM   16154 C  C   . ALA   L  1 118 ? 41.062  -7.544  55.276  1.00 30.21 ? 118 ALA   L C   1 
ATOM   16155 O  O   . ALA   L  1 118 ? 39.951  -7.016  55.300  1.00 31.47 ? 118 ALA   L O   1 
ATOM   16156 C  CB  . ALA   L  1 118 ? 41.381  -9.721  56.492  1.00 29.32 ? 118 ALA   L CB  1 
ATOM   16157 N  N   . GLU   L  1 119 ? 41.850  -7.555  54.201  1.00 30.37 ? 119 GLU   L N   1 
ATOM   16158 C  CA  . GLU   L  1 119 ? 41.512  -6.877  52.964  1.00 30.42 ? 119 GLU   L CA  1 
ATOM   16159 C  C   . GLU   L  1 119 ? 41.409  -7.921  51.857  1.00 28.79 ? 119 GLU   L C   1 
ATOM   16160 O  O   . GLU   L  1 119 ? 42.250  -8.809  51.767  1.00 27.57 ? 119 GLU   L O   1 
ATOM   16161 C  CB  . GLU   L  1 119 ? 42.591  -5.830  52.690  1.00 32.46 ? 119 GLU   L CB  1 
ATOM   16162 C  CG  . GLU   L  1 119 ? 42.527  -5.192  51.320  1.00 33.69 ? 119 GLU   L CG  1 
ATOM   16163 C  CD  . GLU   L  1 119 ? 43.668  -4.214  51.121  1.00 35.07 ? 119 GLU   L CD  1 
ATOM   16164 O  OE1 . GLU   L  1 119 ? 43.697  -3.209  51.861  1.00 36.48 ? 119 GLU   L OE1 1 
ATOM   16165 O  OE2 . GLU   L  1 119 ? 44.547  -4.488  50.271  1.00 35.50 ? 119 GLU   L OE2 1 
ATOM   16166 N  N   . VAL   L  1 120 ? 40.362  -7.810  51.034  1.00 27.86 ? 120 VAL   L N   1 
ATOM   16167 C  CA  . VAL   L  1 120 ? 40.178  -8.684  49.886  1.00 27.65 ? 120 VAL   L CA  1 
ATOM   16168 C  C   . VAL   L  1 120 ? 40.119  -7.807  48.638  1.00 27.94 ? 120 VAL   L C   1 
ATOM   16169 O  O   . VAL   L  1 120 ? 39.431  -6.788  48.638  1.00 28.66 ? 120 VAL   L O   1 
ATOM   16170 C  CB  . VAL   L  1 120 ? 38.909  -9.546  50.042  1.00 27.08 ? 120 VAL   L CB  1 
ATOM   16171 C  CG1 . VAL   L  1 120 ? 38.626  -10.391 48.808  1.00 26.93 ? 120 VAL   L CG1 1 
ATOM   16172 C  CG2 . VAL   L  1 120 ? 38.985  -10.426 51.280  1.00 26.96 ? 120 VAL   L CG2 1 
ATOM   16173 N  N   . MET   L  1 121 ? 40.859  -8.198  47.590  1.00 28.55 ? 121 MET   L N   1 
ATOM   16174 C  CA  . MET   L  1 121 ? 40.822  -7.482  46.326  1.00 28.78 ? 121 MET   L CA  1 
ATOM   16175 C  C   . MET   L  1 121 ? 40.636  -8.481  45.186  1.00 28.38 ? 121 MET   L C   1 
ATOM   16176 O  O   . MET   L  1 121 ? 41.254  -9.543  45.170  1.00 27.48 ? 121 MET   L O   1 
ATOM   16177 C  CB  . MET   L  1 121 ? 42.097  -6.663  46.092  1.00 29.67 ? 121 MET   L CB  1 
ATOM   16178 C  CG  . MET   L  1 121 ? 42.008  -5.754  44.868  1.00 29.82 ? 121 MET   L CG  1 
ATOM   16179 S  SD  . MET   L  1 121 ? 42.595  -6.515  43.337  1.00 32.68 ? 121 MET   L SD  1 
ATOM   16180 C  CE  . MET   L  1 121 ? 44.368  -6.377  43.567  1.00 33.83 ? 121 MET   L CE  1 
ATOM   16181 N  N   . ILE   L  1 122 ? 39.752  -8.124  44.249  1.00 28.28 ? 122 ILE   L N   1 
ATOM   16182 C  CA  . ILE   L  1 122 ? 39.506  -8.915  43.056  1.00 28.88 ? 122 ILE   L CA  1 
ATOM   16183 C  C   . ILE   L  1 122 ? 39.748  -8.017  41.848  1.00 28.43 ? 122 ILE   L C   1 
ATOM   16184 O  O   . ILE   L  1 122 ? 39.468  -6.823  41.902  1.00 28.42 ? 122 ILE   L O   1 
ATOM   16185 C  CB  . ILE   L  1 122 ? 38.085  -9.522  43.069  1.00 29.13 ? 122 ILE   L CB  1 
ATOM   16186 C  CG1 . ILE   L  1 122 ? 36.991  -8.453  43.158  1.00 29.61 ? 122 ILE   L CG1 1 
ATOM   16187 C  CG2 . ILE   L  1 122 ? 37.960  -10.548 44.188  1.00 29.41 ? 122 ILE   L CG2 1 
ATOM   16188 C  CD1 . ILE   L  1 122 ? 35.580  -8.981  42.959  1.00 29.63 ? 122 ILE   L CD1 1 
ATOM   16189 N  N   . HIS   L  1 123 ? 40.314  -8.598  40.784  1.00 28.89 ? 123 HIS   L N   1 
ATOM   16190 C  CA  . HIS   L  1 123 ? 40.527  -7.893  39.530  1.00 29.68 ? 123 HIS   L CA  1 
ATOM   16191 C  C   . HIS   L  1 123 ? 40.723  -8.921  38.420  1.00 28.86 ? 123 HIS   L C   1 
ATOM   16192 O  O   . HIS   L  1 123 ? 40.887  -10.108 38.688  1.00 29.61 ? 123 HIS   L O   1 
ATOM   16193 C  CB  . HIS   L  1 123 ? 41.684  -6.886  39.638  1.00 30.95 ? 123 HIS   L CB  1 
ATOM   16194 C  CG  . HIS   L  1 123 ? 43.064  -7.456  39.751  1.00 32.95 ? 123 HIS   L CG  1 
ATOM   16195 N  ND1 . HIS   L  1 123 ? 44.148  -6.629  39.972  1.00 34.44 ? 123 HIS   L ND1 1 
ATOM   16196 C  CD2 . HIS   L  1 123 ? 43.562  -8.696  39.685  1.00 34.14 ? 123 HIS   L CD2 1 
ATOM   16197 C  CE1 . HIS   L  1 123 ? 45.255  -7.355  40.035  1.00 34.17 ? 123 HIS   L CE1 1 
ATOM   16198 N  NE2 . HIS   L  1 123 ? 44.923  -8.614  39.860  1.00 34.86 ? 123 HIS   L NE2 1 
ATOM   16199 N  N   . GLN   L  1 124 ? 40.718  -8.449  37.173  1.00 28.35 ? 124 GLN   L N   1 
ATOM   16200 C  CA  . GLN   L  1 124 ? 40.885  -9.330  36.029  1.00 28.79 ? 124 GLN   L CA  1 
ATOM   16201 C  C   . GLN   L  1 124 ? 42.354  -9.736  35.909  1.00 28.57 ? 124 GLN   L C   1 
ATOM   16202 O  O   . GLN   L  1 124 ? 43.242  -9.040  36.399  1.00 27.59 ? 124 GLN   L O   1 
ATOM   16203 C  CB  . GLN   L  1 124 ? 40.342  -8.665  34.762  1.00 28.80 ? 124 GLN   L CB  1 
ATOM   16204 C  CG  . GLN   L  1 124 ? 40.946  -7.302  34.454  1.00 28.54 ? 124 GLN   L CG  1 
ATOM   16205 C  CD  . GLN   L  1 124 ? 40.535  -6.808  33.090  1.00 27.93 ? 124 GLN   L CD  1 
ATOM   16206 O  OE1 . GLN   L  1 124 ? 40.002  -5.713  32.926  1.00 28.22 ? 124 GLN   L OE1 1 
ATOM   16207 N  NE2 . GLN   L  1 124 ? 40.800  -7.624  32.088  1.00 27.86 ? 124 GLN   L NE2 1 
ATOM   16208 N  N   . PRO   L  1 125 ? 42.655  -10.897 35.283  1.00 29.31 ? 125 PRO   L N   1 
ATOM   16209 C  CA  . PRO   L  1 125 ? 44.034  -11.367 35.144  1.00 29.59 ? 125 PRO   L CA  1 
ATOM   16210 C  C   . PRO   L  1 125 ? 44.924  -10.446 34.312  1.00 29.54 ? 125 PRO   L C   1 
ATOM   16211 O  O   . PRO   L  1 125 ? 44.447  -9.735  33.428  1.00 28.05 ? 125 PRO   L O   1 
ATOM   16212 C  CB  . PRO   L  1 125 ? 43.906  -12.739 34.460  1.00 30.02 ? 125 PRO   L CB  1 
ATOM   16213 C  CG  . PRO   L  1 125 ? 42.528  -12.734 33.830  1.00 29.88 ? 125 PRO   L CG  1 
ATOM   16214 C  CD  . PRO   L  1 125 ? 41.683  -11.845 34.717  1.00 29.60 ? 125 PRO   L CD  1 
ATOM   16215 N  N   . LEU   L  1 126 ? 46.224  -10.484 34.632  1.00 30.07 ? 126 LEU   L N   1 
ATOM   16216 C  CA  . LEU   L  1 126 ? 47.232  -9.661  33.988  1.00 30.16 ? 126 LEU   L CA  1 
ATOM   16217 C  C   . LEU   L  1 126 ? 48.127  -10.562 33.146  1.00 29.61 ? 126 LEU   L C   1 
ATOM   16218 O  O   . LEU   L  1 126 ? 48.311  -11.732 33.468  1.00 28.85 ? 126 LEU   L O   1 
ATOM   16219 C  CB  . LEU   L  1 126 ? 48.052  -8.946  35.068  1.00 31.24 ? 126 LEU   L CB  1 
ATOM   16220 C  CG  . LEU   L  1 126 ? 47.260  -8.082  36.048  1.00 31.86 ? 126 LEU   L CG  1 
ATOM   16221 C  CD1 . LEU   L  1 126 ? 48.166  -7.533  37.138  1.00 32.27 ? 126 LEU   L CD1 1 
ATOM   16222 C  CD2 . LEU   L  1 126 ? 46.557  -6.943  35.330  1.00 32.39 ? 126 LEU   L CD2 1 
ATOM   16223 N  N   . GLY   L  1 127 ? 48.702  -10.000 32.081  1.00 29.22 ? 127 GLY   L N   1 
ATOM   16224 C  CA  . GLY   L  1 127 ? 49.577  -10.770 31.218  1.00 28.62 ? 127 GLY   L CA  1 
ATOM   16225 C  C   . GLY   L  1 127 ? 50.303  -9.893  30.207  1.00 28.37 ? 127 GLY   L C   1 
ATOM   16226 O  O   . GLY   L  1 127 ? 50.332  -8.671  30.324  1.00 27.56 ? 127 GLY   L O   1 
ATOM   16227 N  N   . GLY   L  1 128 ? 50.899  -10.551 29.216  1.00 29.26 ? 128 GLY   L N   1 
ATOM   16228 C  CA  . GLY   L  1 128 ? 51.639  -9.854  28.186  1.00 30.37 ? 128 GLY   L CA  1 
ATOM   16229 C  C   . GLY   L  1 128 ? 51.701  -10.679 26.910  1.00 31.44 ? 128 GLY   L C   1 
ATOM   16230 O  O   . GLY   L  1 128 ? 51.434  -11.878 26.927  1.00 32.03 ? 128 GLY   L O   1 
ATOM   16231 N  N   . ALA   L  1 129 ? 52.042  -10.002 25.814  1.00 31.50 ? 129 ALA   L N   1 
ATOM   16232 C  CA  . ALA   L  1 129 ? 52.266  -10.657 24.539  1.00 32.81 ? 129 ALA   L CA  1 
ATOM   16233 C  C   . ALA   L  1 129 ? 53.116  -9.742  23.668  1.00 32.70 ? 129 ALA   L C   1 
ATOM   16234 O  O   . ALA   L  1 129 ? 52.925  -8.528  23.685  1.00 32.10 ? 129 ALA   L O   1 
ATOM   16235 C  CB  . ALA   L  1 129 ? 50.945  -10.972 23.885  1.00 33.47 ? 129 ALA   L CB  1 
ATOM   16236 N  N   . GLN   L  1 130 ? 54.071  -10.339 22.945  1.00 33.10 ? 130 GLN   L N   1 
ATOM   16237 C  CA  . GLN   L  1 130 ? 54.804  -9.643  21.902  1.00 33.47 ? 130 GLN   L CA  1 
ATOM   16238 C  C   . GLN   L  1 130 ? 55.089  -10.612 20.757  1.00 32.03 ? 130 GLN   L C   1 
ATOM   16239 O  O   . GLN   L  1 130 ? 55.113  -11.827 20.946  1.00 33.16 ? 130 GLN   L O   1 
ATOM   16240 C  CB  . GLN   L  1 130 ? 56.089  -9.017  22.448  1.00 36.62 ? 130 GLN   L CB  1 
ATOM   16241 C  CG  . GLN   L  1 130 ? 56.945  -9.959  23.282  1.00 38.59 ? 130 GLN   L CG  1 
ATOM   16242 C  CD  . GLN   L  1 130 ? 58.331  -9.404  23.513  1.00 41.14 ? 130 GLN   L CD  1 
ATOM   16243 O  OE1 . GLN   L  1 130 ? 59.332  -10.080 23.285  1.00 43.69 ? 130 GLN   L OE1 1 
ATOM   16244 N  NE2 . GLN   L  1 130 ? 58.405  -8.164  23.972  1.00 41.56 ? 130 GLN   L NE2 1 
ATOM   16245 N  N   . GLY   L  1 131 ? 55.296  -10.049 19.565  1.00 29.23 ? 131 GLY   L N   1 
ATOM   16246 C  CA  . GLY   L  1 131 ? 55.597  -10.820 18.372  1.00 27.52 ? 131 GLY   L CA  1 
ATOM   16247 C  C   . GLY   L  1 131 ? 54.625  -10.489 17.244  1.00 25.68 ? 131 GLY   L C   1 
ATOM   16248 O  O   . GLY   L  1 131 ? 54.092  -9.388  17.185  1.00 25.44 ? 131 GLY   L O   1 
ATOM   16249 N  N   . GLN   L  1 132 ? 54.392  -11.473 16.374  1.00 24.73 ? 132 GLN   L N   1 
ATOM   16250 C  CA  . GLN   L  1 132 ? 53.522  -11.324 15.220  1.00 24.40 ? 132 GLN   L CA  1 
ATOM   16251 C  C   . GLN   L  1 132 ? 52.068  -11.144 15.655  1.00 24.05 ? 132 GLN   L C   1 
ATOM   16252 O  O   . GLN   L  1 132 ? 51.676  -11.580 16.732  1.00 23.42 ? 132 GLN   L O   1 
ATOM   16253 C  CB  . GLN   L  1 132 ? 53.636  -12.560 14.331  1.00 24.70 ? 132 GLN   L CB  1 
ATOM   16254 C  CG  . GLN   L  1 132 ? 55.026  -12.786 13.760  1.00 24.58 ? 132 GLN   L CG  1 
ATOM   16255 C  CD  . GLN   L  1 132 ? 55.037  -13.960 12.813  1.00 24.60 ? 132 GLN   L CD  1 
ATOM   16256 O  OE1 . GLN   L  1 132 ? 54.822  -15.106 13.211  1.00 24.94 ? 132 GLN   L OE1 1 
ATOM   16257 N  NE2 . GLN   L  1 132 ? 55.271  -13.684 11.541  1.00 24.22 ? 132 GLN   L NE2 1 
ATOM   16258 N  N   . ALA   L  1 133 ? 51.267  -10.524 14.782  1.00 24.38 ? 133 ALA   L N   1 
ATOM   16259 C  CA  . ALA   L  1 133 ? 49.855  -10.290 15.053  1.00 24.59 ? 133 ALA   L CA  1 
ATOM   16260 C  C   . ALA   L  1 133 ? 49.158  -11.584 15.481  1.00 24.72 ? 133 ALA   L C   1 
ATOM   16261 O  O   . ALA   L  1 133 ? 48.376  -11.577 16.427  1.00 23.98 ? 133 ALA   L O   1 
ATOM   16262 C  CB  . ALA   L  1 133 ? 49.193  -9.681  13.839  1.00 24.83 ? 133 ALA   L CB  1 
ATOM   16263 N  N   . THR   L  1 134 ? 49.477  -12.690 14.796  1.00 25.30 ? 134 THR   L N   1 
ATOM   16264 C  CA  . THR   L  1 134 ? 48.874  -13.994 15.034  1.00 26.52 ? 134 THR   L CA  1 
ATOM   16265 C  C   . THR   L  1 134 ? 49.265  -14.529 16.410  1.00 26.09 ? 134 THR   L C   1 
ATOM   16266 O  O   . THR   L  1 134 ? 48.476  -15.223 17.051  1.00 25.71 ? 134 THR   L O   1 
ATOM   16267 C  CB  . THR   L  1 134 ? 49.294  -14.995 13.948  1.00 27.60 ? 134 THR   L CB  1 
ATOM   16268 O  OG1 . THR   L  1 134 ? 48.842  -14.474 12.700  1.00 29.37 ? 134 THR   L OG1 1 
ATOM   16269 C  CG2 . THR   L  1 134 ? 48.723  -16.381 14.143  1.00 28.82 ? 134 THR   L CG2 1 
ATOM   16270 N  N   . GLU   L  1 135 ? 50.497  -14.228 16.842  1.00 25.96 ? 135 GLU   L N   1 
ATOM   16271 C  CA  . GLU   L  1 135 ? 50.972  -14.630 18.157  1.00 25.66 ? 135 GLU   L CA  1 
ATOM   16272 C  C   . GLU   L  1 135 ? 50.236  -13.812 19.215  1.00 24.70 ? 135 GLU   L C   1 
ATOM   16273 O  O   . GLU   L  1 135 ? 49.837  -14.350 20.246  1.00 24.15 ? 135 GLU   L O   1 
ATOM   16274 C  CB  . GLU   L  1 135 ? 52.491  -14.463 18.268  1.00 25.74 ? 135 GLU   L CB  1 
ATOM   16275 C  CG  . GLU   L  1 135 ? 53.263  -15.320 17.279  1.00 26.90 ? 135 GLU   L CG  1 
ATOM   16276 C  CD  . GLU   L  1 135 ? 54.768  -15.105 17.292  1.00 27.52 ? 135 GLU   L CD  1 
ATOM   16277 O  OE1 . GLU   L  1 135 ? 55.507  -16.106 17.329  1.00 29.79 ? 135 GLU   L OE1 1 
ATOM   16278 O  OE2 . GLU   L  1 135 ? 55.199  -13.937 17.265  1.00 26.43 ? 135 GLU   L OE2 1 
ATOM   16279 N  N   . ILE   L  1 136 ? 50.042  -12.517 18.933  1.00 24.92 ? 136 ILE   L N   1 
ATOM   16280 C  CA  . ILE   L  1 136 ? 49.316  -11.627 19.830  1.00 25.55 ? 136 ILE   L CA  1 
ATOM   16281 C  C   . ILE   L  1 136 ? 47.876  -12.119 19.963  1.00 25.56 ? 136 ILE   L C   1 
ATOM   16282 O  O   . ILE   L  1 136 ? 47.311  -12.098 21.052  1.00 25.98 ? 136 ILE   L O   1 
ATOM   16283 C  CB  . ILE   L  1 136 ? 49.367  -10.166 19.338  1.00 25.80 ? 136 ILE   L CB  1 
ATOM   16284 C  CG1 . ILE   L  1 136 ? 50.802  -9.646  19.188  1.00 26.73 ? 136 ILE   L CG1 1 
ATOM   16285 C  CG2 . ILE   L  1 136 ? 48.537  -9.259  20.236  1.00 25.79 ? 136 ILE   L CG2 1 
ATOM   16286 C  CD1 . ILE   L  1 136 ? 51.627  -9.714  20.445  1.00 26.63 ? 136 ILE   L CD1 1 
ATOM   16287 N  N   . GLU   L  1 137 ? 47.290  -12.543 18.839  1.00 25.93 ? 137 GLU   L N   1 
ATOM   16288 C  CA  . GLU   L  1 137 ? 45.933  -13.067 18.810  1.00 25.74 ? 137 GLU   L CA  1 
ATOM   16289 C  C   . GLU   L  1 137 ? 45.830  -14.304 19.703  1.00 25.36 ? 137 GLU   L C   1 
ATOM   16290 O  O   . GLU   L  1 137 ? 44.906  -14.412 20.502  1.00 26.13 ? 137 GLU   L O   1 
ATOM   16291 C  CB  . GLU   L  1 137 ? 45.537  -13.394 17.370  1.00 26.64 ? 137 GLU   L CB  1 
ATOM   16292 C  CG  . GLU   L  1 137 ? 44.076  -13.775 17.212  1.00 27.53 ? 137 GLU   L CG  1 
ATOM   16293 C  CD  . GLU   L  1 137 ? 43.662  -14.135 15.795  1.00 28.77 ? 137 GLU   L CD  1 
ATOM   16294 O  OE1 . GLU   L  1 137 ? 44.555  -14.354 14.952  1.00 29.58 ? 137 GLU   L OE1 1 
ATOM   16295 O  OE2 . GLU   L  1 137 ? 42.443  -14.183 15.533  1.00 30.12 ? 137 GLU   L OE2 1 
ATOM   16296 N  N   . ILE   L  1 138 ? 46.786  -15.231 19.574  1.00 24.91 ? 138 ILE   L N   1 
ATOM   16297 C  CA  . ILE   L  1 138 ? 46.779  -16.463 20.350  1.00 24.55 ? 138 ILE   L CA  1 
ATOM   16298 C  C   . ILE   L  1 138 ? 46.873  -16.136 21.839  1.00 24.80 ? 138 ILE   L C   1 
ATOM   16299 O  O   . ILE   L  1 138 ? 46.150  -16.724 22.642  1.00 24.35 ? 138 ILE   L O   1 
ATOM   16300 C  CB  . ILE   L  1 138 ? 47.897  -17.417 19.882  1.00 24.76 ? 138 ILE   L CB  1 
ATOM   16301 C  CG1 . ILE   L  1 138 ? 47.577  -18.004 18.504  1.00 25.25 ? 138 ILE   L CG1 1 
ATOM   16302 C  CG2 . ILE   L  1 138 ? 48.151  -18.516 20.903  1.00 24.69 ? 138 ILE   L CG2 1 
ATOM   16303 C  CD1 . ILE   L  1 138 ? 48.746  -18.687 17.834  1.00 25.63 ? 138 ILE   L CD1 1 
ATOM   16304 N  N   . ALA   L  1 139 ? 47.761  -15.201 22.201  1.00 24.62 ? 139 ALA   L N   1 
ATOM   16305 C  CA  . ALA   L  1 139 ? 47.945  -14.810 23.592  1.00 24.60 ? 139 ALA   L CA  1 
ATOM   16306 C  C   . ALA   L  1 139 ? 46.682  -14.142 24.132  1.00 24.07 ? 139 ALA   L C   1 
ATOM   16307 O  O   . ALA   L  1 139 ? 46.292  -14.396 25.268  1.00 23.67 ? 139 ALA   L O   1 
ATOM   16308 C  CB  . ALA   L  1 139 ? 49.144  -13.897 23.723  1.00 24.64 ? 139 ALA   L CB  1 
ATOM   16309 N  N   . ALA   L  1 140 ? 46.068  -13.271 23.319  1.00 23.94 ? 140 ALA   L N   1 
ATOM   16310 C  CA  . ALA   L  1 140 ? 44.854  -12.567 23.699  1.00 23.98 ? 140 ALA   L CA  1 
ATOM   16311 C  C   . ALA   L  1 140 ? 43.727  -13.556 23.991  1.00 24.34 ? 140 ALA   L C   1 
ATOM   16312 O  O   . ALA   L  1 140 ? 43.100  -13.494 25.045  1.00 23.86 ? 140 ALA   L O   1 
ATOM   16313 C  CB  . ALA   L  1 140 ? 44.464  -11.604 22.602  1.00 24.32 ? 140 ALA   L CB  1 
ATOM   16314 N  N   . ASN   L  1 141 ? 43.478  -14.468 23.043  1.00 25.52 ? 141 ASN   L N   1 
ATOM   16315 C  CA  . ASN   L  1 141 ? 42.440  -15.479 23.184  1.00 26.74 ? 141 ASN   L CA  1 
ATOM   16316 C  C   . ASN   L  1 141 ? 42.679  -16.326 24.434  1.00 26.31 ? 141 ASN   L C   1 
ATOM   16317 O  O   . ASN   L  1 141 ? 41.728  -16.676 25.129  1.00 25.96 ? 141 ASN   L O   1 
ATOM   16318 C  CB  . ASN   L  1 141 ? 42.345  -16.358 21.933  1.00 28.12 ? 141 ASN   L CB  1 
ATOM   16319 C  CG  . ASN   L  1 141 ? 41.802  -15.618 20.728  1.00 29.55 ? 141 ASN   L CG  1 
ATOM   16320 O  OD1 . ASN   L  1 141 ? 41.131  -14.596 20.863  1.00 31.52 ? 141 ASN   L OD1 1 
ATOM   16321 N  ND2 . ASN   L  1 141 ? 42.063  -16.134 19.538  1.00 30.73 ? 141 ASN   L ND2 1 
ATOM   16322 N  N   . HIS   L  1 142 ? 43.950  -16.637 24.722  1.00 25.99 ? 142 HIS   L N   1 
ATOM   16323 C  CA  . HIS   L  1 142 ? 44.312  -17.467 25.860  1.00 26.38 ? 142 HIS   L CA  1 
ATOM   16324 C  C   . HIS   L  1 142 ? 43.949  -16.799 27.188  1.00 26.42 ? 142 HIS   L C   1 
ATOM   16325 O  O   . HIS   L  1 142 ? 43.388  -17.451 28.066  1.00 26.40 ? 142 HIS   L O   1 
ATOM   16326 C  CB  . HIS   L  1 142 ? 45.804  -17.818 25.824  1.00 27.10 ? 142 HIS   L CB  1 
ATOM   16327 C  CG  . HIS   L  1 142 ? 46.262  -18.541 27.046  1.00 27.80 ? 142 HIS   L CG  1 
ATOM   16328 N  ND1 . HIS   L  1 142 ? 45.632  -19.685 27.487  1.00 28.91 ? 142 HIS   L ND1 1 
ATOM   16329 C  CD2 . HIS   L  1 142 ? 47.242  -18.293 27.924  1.00 28.31 ? 142 HIS   L CD2 1 
ATOM   16330 C  CE1 . HIS   L  1 142 ? 46.228  -20.115 28.588  1.00 28.97 ? 142 HIS   L CE1 1 
ATOM   16331 N  NE2 . HIS   L  1 142 ? 47.209  -19.282 28.874  1.00 28.68 ? 142 HIS   L NE2 1 
ATOM   16332 N  N   . ILE   L  1 143 ? 44.305  -15.518 27.360  1.00 26.61 ? 143 ILE   L N   1 
ATOM   16333 C  CA  . ILE   L  1 143 ? 44.063  -14.840 28.626  1.00 26.09 ? 143 ILE   L CA  1 
ATOM   16334 C  C   . ILE   L  1 143 ? 42.575  -14.512 28.769  1.00 26.35 ? 143 ILE   L C   1 
ATOM   16335 O  O   . ILE   L  1 143 ? 42.073  -14.447 29.886  1.00 25.93 ? 143 ILE   L O   1 
ATOM   16336 C  CB  . ILE   L  1 143 ? 44.956  -13.593 28.814  1.00 25.65 ? 143 ILE   L CB  1 
ATOM   16337 C  CG1 . ILE   L  1 143 ? 44.835  -13.049 30.242  1.00 25.72 ? 143 ILE   L CG1 1 
ATOM   16338 C  CG2 . ILE   L  1 143 ? 44.653  -12.520 27.779  1.00 25.32 ? 143 ILE   L CG2 1 
ATOM   16339 C  CD1 . ILE   L  1 143 ? 45.910  -12.065 30.637  1.00 26.49 ? 143 ILE   L CD1 1 
ATOM   16340 N  N   . LEU   L  1 144 ? 41.878  -14.294 27.644  1.00 27.66 ? 144 LEU   L N   1 
ATOM   16341 C  CA  . LEU   L  1 144 ? 40.437  -14.085 27.664  1.00 28.78 ? 144 LEU   L CA  1 
ATOM   16342 C  C   . LEU   L  1 144 ? 39.733  -15.365 28.113  1.00 29.28 ? 144 LEU   L C   1 
ATOM   16343 O  O   . LEU   L  1 144 ? 38.819  -15.308 28.933  1.00 28.60 ? 144 LEU   L O   1 
ATOM   16344 C  CB  . LEU   L  1 144 ? 39.959  -13.646 26.277  1.00 28.59 ? 144 LEU   L CB  1 
ATOM   16345 C  CG  . LEU   L  1 144 ? 40.308  -12.212 25.884  1.00 29.15 ? 144 LEU   L CG  1 
ATOM   16346 C  CD1 . LEU   L  1 144 ? 39.978  -11.960 24.422  1.00 29.39 ? 144 LEU   L CD1 1 
ATOM   16347 C  CD2 . LEU   L  1 144 ? 39.584  -11.206 26.770  1.00 29.56 ? 144 LEU   L CD2 1 
ATOM   16348 N  N   . LYS   L  1 145 ? 40.172  -16.510 27.574  1.00 29.74 ? 145 LYS   L N   1 
ATOM   16349 C  CA  . LYS   L  1 145 ? 39.649  -17.807 27.977  1.00 30.95 ? 145 LYS   L CA  1 
ATOM   16350 C  C   . LYS   L  1 145 ? 39.942  -18.069 29.454  1.00 30.39 ? 145 LYS   L C   1 
ATOM   16351 O  O   . LYS   L  1 145 ? 39.101  -18.625 30.158  1.00 29.54 ? 145 LYS   L O   1 
ATOM   16352 C  CB  . LYS   L  1 145 ? 40.239  -18.940 27.131  1.00 32.76 ? 145 LYS   L CB  1 
ATOM   16353 C  CG  . LYS   L  1 145 ? 39.599  -19.131 25.764  1.00 35.37 ? 145 LYS   L CG  1 
ATOM   16354 C  CD  . LYS   L  1 145 ? 40.001  -20.434 25.096  1.00 37.98 ? 145 LYS   L CD  1 
ATOM   16355 C  CE  . LYS   L  1 145 ? 39.616  -20.491 23.632  1.00 40.25 ? 145 LYS   L CE  1 
ATOM   16356 N  NZ  . LYS   L  1 145 ? 39.995  -21.786 23.015  1.00 42.04 ? 145 LYS   L NZ  1 
ATOM   16357 N  N   . THR   L  1 146 ? 41.138  -17.675 29.914  1.00 28.72 ? 146 THR   L N   1 
ATOM   16358 C  CA  . THR   L  1 146 ? 41.513  -17.844 31.309  1.00 27.33 ? 146 THR   L CA  1 
ATOM   16359 C  C   . THR   L  1 146 ? 40.590  -17.010 32.196  1.00 26.50 ? 146 THR   L C   1 
ATOM   16360 O  O   . THR   L  1 146 ? 40.182  -17.469 33.258  1.00 25.84 ? 146 THR   L O   1 
ATOM   16361 C  CB  . THR   L  1 146 ? 42.991  -17.496 31.538  1.00 27.27 ? 146 THR   L CB  1 
ATOM   16362 O  OG1 . THR   L  1 146 ? 43.782  -18.381 30.747  1.00 27.62 ? 146 THR   L OG1 1 
ATOM   16363 C  CG2 . THR   L  1 146 ? 43.413  -17.619 32.985  1.00 27.36 ? 146 THR   L CG2 1 
ATOM   16364 N  N   . ARG   L  1 147 ? 40.268  -15.785 31.765  1.00 26.55 ? 147 ARG   L N   1 
ATOM   16365 C  CA  . ARG   L  1 147 ? 39.379  -14.930 32.535  1.00 27.43 ? 147 ARG   L CA  1 
ATOM   16366 C  C   . ARG   L  1 147 ? 37.974  -15.532 32.593  1.00 28.31 ? 147 ARG   L C   1 
ATOM   16367 O  O   . ARG   L  1 147 ? 37.317  -15.437 33.624  1.00 28.00 ? 147 ARG   L O   1 
ATOM   16368 C  CB  . ARG   L  1 147 ? 39.296  -13.514 31.960  1.00 27.26 ? 147 ARG   L CB  1 
ATOM   16369 C  CG  . ARG   L  1 147 ? 38.584  -12.539 32.889  1.00 27.09 ? 147 ARG   L CG  1 
ATOM   16370 C  CD  . ARG   L  1 147 ? 38.394  -11.152 32.308  1.00 27.14 ? 147 ARG   L CD  1 
ATOM   16371 N  NE  . ARG   L  1 147 ? 37.760  -10.260 33.273  1.00 26.88 ? 147 ARG   L NE  1 
ATOM   16372 C  CZ  . ARG   L  1 147 ? 37.267  -9.057  32.994  1.00 27.42 ? 147 ARG   L CZ  1 
ATOM   16373 N  NH1 . ARG   L  1 147 ? 37.298  -8.590  31.758  1.00 28.06 ? 147 ARG   L NH1 1 
ATOM   16374 N  NH2 . ARG   L  1 147 ? 36.737  -8.318  33.956  1.00 27.58 ? 147 ARG   L NH2 1 
ATOM   16375 N  N   . GLU   L  1 148 ? 37.508  -16.121 31.481  1.00 29.29 ? 148 GLU   L N   1 
ATOM   16376 C  CA  . GLU   L  1 148 ? 36.201  -16.763 31.450  1.00 30.04 ? 148 GLU   L CA  1 
ATOM   16377 C  C   . GLU   L  1 148 ? 36.173  -17.931 32.436  1.00 29.79 ? 148 GLU   L C   1 
ATOM   16378 O  O   . GLU   L  1 148 ? 35.175  -18.130 33.125  1.00 30.04 ? 148 GLU   L O   1 
ATOM   16379 C  CB  . GLU   L  1 148 ? 35.844  -17.223 30.034  1.00 31.60 ? 148 GLU   L CB  1 
ATOM   16380 C  CG  . GLU   L  1 148 ? 35.421  -16.083 29.124  1.00 33.48 ? 148 GLU   L CG  1 
ATOM   16381 C  CD  . GLU   L  1 148 ? 35.131  -16.474 27.684  1.00 36.27 ? 148 GLU   L CD  1 
ATOM   16382 O  OE1 . GLU   L  1 148 ? 35.264  -17.668 27.354  1.00 38.68 ? 148 GLU   L OE1 1 
ATOM   16383 O  OE2 . GLU   L  1 148 ? 34.772  -15.579 26.893  1.00 39.63 ? 148 GLU   L OE2 1 
ATOM   16384 N  N   . LYS   L  1 149 ? 37.279  -18.684 32.506  1.00 29.83 ? 149 LYS   L N   1 
ATOM   16385 C  CA  . LYS   L  1 149 ? 37.390  -19.832 33.392  1.00 29.82 ? 149 LYS   L CA  1 
ATOM   16386 C  C   . LYS   L  1 149 ? 37.317  -19.385 34.849  1.00 29.62 ? 149 LYS   L C   1 
ATOM   16387 O  O   . LYS   L  1 149 ? 36.561  -19.956 35.633  1.00 29.96 ? 149 LYS   L O   1 
ATOM   16388 C  CB  . LYS   L  1 149 ? 38.693  -20.595 33.133  1.00 30.79 ? 149 LYS   L CB  1 
ATOM   16389 C  CG  . LYS   L  1 149 ? 38.909  -21.810 34.026  1.00 31.51 ? 149 LYS   L CG  1 
ATOM   16390 C  CD  . LYS   L  1 149 ? 39.929  -22.795 33.492  1.00 32.73 ? 149 LYS   L CD  1 
ATOM   16391 C  CE  . LYS   L  1 149 ? 41.359  -22.334 33.658  1.00 33.13 ? 149 LYS   L CE  1 
ATOM   16392 N  NZ  . LYS   L  1 149 ? 42.313  -23.442 33.416  1.00 33.67 ? 149 LYS   L NZ  1 
ATOM   16393 N  N   . LEU   L  1 150 ? 38.112  -18.368 35.200  1.00 28.47 ? 150 LEU   L N   1 
ATOM   16394 C  CA  . LEU   L  1 150 ? 38.128  -17.823 36.549  1.00 28.52 ? 150 LEU   L CA  1 
ATOM   16395 C  C   . LEU   L  1 150 ? 36.729  -17.358 36.956  1.00 29.11 ? 150 LEU   L C   1 
ATOM   16396 O  O   . LEU   L  1 150 ? 36.274  -17.673 38.054  1.00 28.56 ? 150 LEU   L O   1 
ATOM   16397 C  CB  . LEU   L  1 150 ? 39.127  -16.662 36.608  1.00 28.31 ? 150 LEU   L CB  1 
ATOM   16398 C  CG  . LEU   L  1 150 ? 40.604  -17.056 36.585  1.00 28.32 ? 150 LEU   L CG  1 
ATOM   16399 C  CD1 . LEU   L  1 150 ? 41.476  -15.846 36.299  1.00 28.07 ? 150 LEU   L CD1 1 
ATOM   16400 C  CD2 . LEU   L  1 150 ? 41.023  -17.709 37.896  1.00 28.27 ? 150 LEU   L CD2 1 
ATOM   16401 N  N   . ASN   L  1 151 ? 36.069  -16.600 36.069  1.00 29.15 ? 151 ASN   L N   1 
ATOM   16402 C  CA  . ASN   L  1 151 ? 34.775  -15.999 36.360  1.00 29.82 ? 151 ASN   L CA  1 
ATOM   16403 C  C   . ASN   L  1 151 ? 33.709  -17.076 36.546  1.00 30.44 ? 151 ASN   L C   1 
ATOM   16404 O  O   . ASN   L  1 151 ? 32.851  -16.949 37.414  1.00 29.50 ? 151 ASN   L O   1 
ATOM   16405 C  CB  . ASN   L  1 151 ? 34.351  -15.019 35.267  1.00 29.48 ? 151 ASN   L CB  1 
ATOM   16406 C  CG  . ASN   L  1 151 ? 35.186  -13.757 35.259  1.00 30.02 ? 151 ASN   L CG  1 
ATOM   16407 O  OD1 . ASN   L  1 151 ? 35.992  -13.530 36.159  1.00 30.26 ? 151 ASN   L OD1 1 
ATOM   16408 N  ND2 . ASN   L  1 151 ? 34.995  -12.926 34.250  1.00 30.44 ? 151 ASN   L ND2 1 
ATOM   16409 N  N   . ARG   L  1 152 ? 33.773  -18.126 35.719  1.00 30.94 ? 152 ARG   L N   1 
ATOM   16410 C  CA  . ARG   L  1 152 ? 32.826  -19.225 35.783  1.00 32.05 ? 152 ARG   L CA  1 
ATOM   16411 C  C   . ARG   L  1 152 ? 32.894  -19.892 37.156  1.00 32.27 ? 152 ARG   L C   1 
ATOM   16412 O  O   . ARG   L  1 152 ? 31.862  -20.198 37.752  1.00 30.60 ? 152 ARG   L O   1 
ATOM   16413 C  CB  . ARG   L  1 152 ? 33.124  -20.226 34.663  1.00 34.02 ? 152 ARG   L CB  1 
ATOM   16414 C  CG  . ARG   L  1 152 ? 32.114  -21.356 34.541  1.00 35.76 ? 152 ARG   L CG  1 
ATOM   16415 C  CD  . ARG   L  1 152 ? 32.467  -22.306 33.413  1.00 37.76 ? 152 ARG   L CD  1 
ATOM   16416 N  NE  . ARG   L  1 152 ? 32.632  -21.608 32.140  1.00 39.23 ? 152 ARG   L NE  1 
ATOM   16417 C  CZ  . ARG   L  1 152 ? 33.760  -21.534 31.432  1.00 40.36 ? 152 ARG   L CZ  1 
ATOM   16418 N  NH1 . ARG   L  1 152 ? 33.784  -20.836 30.309  1.00 40.45 ? 152 ARG   L NH1 1 
ATOM   16419 N  NH2 . ARG   L  1 152 ? 34.864  -22.139 31.839  1.00 40.56 ? 152 ARG   L NH2 1 
ATOM   16420 N  N   . ILE   L  1 153 ? 34.118  -20.097 37.662  1.00 31.50 ? 153 ILE   L N   1 
ATOM   16421 C  CA  . ILE   L  1 153 ? 34.314  -20.762 38.941  1.00 31.63 ? 153 ILE   L CA  1 
ATOM   16422 C  C   . ILE   L  1 153 ? 33.946  -19.815 40.083  1.00 31.90 ? 153 ILE   L C   1 
ATOM   16423 O  O   . ILE   L  1 153 ? 33.312  -20.241 41.044  1.00 32.07 ? 153 ILE   L O   1 
ATOM   16424 C  CB  . ILE   L  1 153 ? 35.746  -21.318 39.054  1.00 31.28 ? 153 ILE   L CB  1 
ATOM   16425 C  CG1 . ILE   L  1 153 ? 35.963  -22.446 38.043  1.00 32.49 ? 153 ILE   L CG1 1 
ATOM   16426 C  CG2 . ILE   L  1 153 ? 36.054  -21.772 40.471  1.00 32.21 ? 153 ILE   L CG2 1 
ATOM   16427 C  CD1 . ILE   L  1 153 ? 37.397  -22.882 37.892  1.00 32.93 ? 153 ILE   L CD1 1 
ATOM   16428 N  N   . LEU   L  1 154 ? 34.341  -18.540 39.984  1.00 32.68 ? 154 LEU   L N   1 
ATOM   16429 C  CA  . LEU   L  1 154 ? 33.966  -17.548 40.982  1.00 33.75 ? 154 LEU   L CA  1 
ATOM   16430 C  C   . LEU   L  1 154 ? 32.445  -17.458 41.104  1.00 34.08 ? 154 LEU   L C   1 
ATOM   16431 O  O   . LEU   L  1 154 ? 31.929  -17.305 42.207  1.00 33.41 ? 154 LEU   L O   1 
ATOM   16432 C  CB  . LEU   L  1 154 ? 34.543  -16.175 40.617  1.00 34.90 ? 154 LEU   L CB  1 
ATOM   16433 C  CG  . LEU   L  1 154 ? 35.784  -15.717 41.380  1.00 36.42 ? 154 LEU   L CG  1 
ATOM   16434 C  CD1 . LEU   L  1 154 ? 36.046  -14.248 41.097  1.00 37.30 ? 154 LEU   L CD1 1 
ATOM   16435 C  CD2 . LEU   L  1 154 ? 35.650  -15.939 42.882  1.00 36.27 ? 154 LEU   L CD2 1 
ATOM   16436 N  N   . SER   L  1 155 ? 31.745  -17.501 39.961  1.00 34.02 ? 155 SER   L N   1 
ATOM   16437 C  CA  . SER   L  1 155 ? 30.290  -17.457 39.940  1.00 34.49 ? 155 SER   L CA  1 
ATOM   16438 C  C   . SER   L  1 155 ? 29.728  -18.610 40.769  1.00 34.28 ? 155 SER   L C   1 
ATOM   16439 O  O   . SER   L  1 155 ? 28.849  -18.421 41.602  1.00 33.91 ? 155 SER   L O   1 
ATOM   16440 C  CB  . SER   L  1 155 ? 29.760  -17.490 38.527  1.00 34.41 ? 155 SER   L CB  1 
ATOM   16441 O  OG  . SER   L  1 155 ? 28.352  -17.689 38.521  1.00 33.21 ? 155 SER   L OG  1 
ATOM   16442 N  N   . GLU   L  1 156 ? 30.268  -19.805 40.537  1.00 35.69 ? 156 GLU   L N   1 
ATOM   16443 C  CA  . GLU   L  1 156 ? 29.883  -20.995 41.274  1.00 37.68 ? 156 GLU   L CA  1 
ATOM   16444 C  C   . GLU   L  1 156 ? 30.156  -20.808 42.767  1.00 37.61 ? 156 GLU   L C   1 
ATOM   16445 O  O   . GLU   L  1 156 ? 29.329  -21.173 43.598  1.00 37.25 ? 156 GLU   L O   1 
ATOM   16446 C  CB  . GLU   L  1 156 ? 30.648  -22.199 40.720  1.00 40.13 ? 156 GLU   L CB  1 
ATOM   16447 C  CG  . GLU   L  1 156 ? 30.625  -23.418 41.626  1.00 42.67 ? 156 GLU   L CG  1 
ATOM   16448 C  CD  . GLU   L  1 156 ? 31.824  -24.340 41.478  1.00 46.74 ? 156 GLU   L CD  1 
ATOM   16449 O  OE1 . GLU   L  1 156 ? 32.108  -25.089 42.440  1.00 48.65 ? 156 GLU   L OE1 1 
ATOM   16450 O  OE2 . GLU   L  1 156 ? 32.470  -24.320 40.403  1.00 48.58 ? 156 GLU   L OE2 1 
ATOM   16451 N  N   . ARG   L  1 157 ? 31.329  -20.253 43.093  1.00 36.86 ? 157 ARG   L N   1 
ATOM   16452 C  CA  . ARG   L  1 157 ? 31.810  -20.170 44.464  1.00 35.85 ? 157 ARG   L CA  1 
ATOM   16453 C  C   . ARG   L  1 157 ? 31.072  -19.086 45.249  1.00 32.54 ? 157 ARG   L C   1 
ATOM   16454 O  O   . ARG   L  1 157 ? 30.873  -19.230 46.447  1.00 31.87 ? 157 ARG   L O   1 
ATOM   16455 C  CB  . ARG   L  1 157 ? 33.322  -19.928 44.444  1.00 37.78 ? 157 ARG   L CB  1 
ATOM   16456 C  CG  . ARG   L  1 157 ? 34.111  -21.141 43.972  1.00 39.43 ? 157 ARG   L CG  1 
ATOM   16457 C  CD  . ARG   L  1 157 ? 34.543  -22.012 45.131  1.00 41.72 ? 157 ARG   L CD  1 
ATOM   16458 N  NE  . ARG   L  1 157 ? 34.284  -23.429 44.930  1.00 44.76 ? 157 ARG   L NE  1 
ATOM   16459 C  CZ  . ARG   L  1 157 ? 33.943  -24.277 45.897  1.00 46.21 ? 157 ARG   L CZ  1 
ATOM   16460 N  NH1 . ARG   L  1 157 ? 34.007  -23.909 47.167  1.00 47.63 ? 157 ARG   L NH1 1 
ATOM   16461 N  NH2 . ARG   L  1 157 ? 33.581  -25.511 45.593  1.00 46.92 ? 157 ARG   L NH2 1 
ATOM   16462 N  N   . THR   L  1 158 ? 30.674  -18.004 44.573  1.00 32.16 ? 158 THR   L N   1 
ATOM   16463 C  CA  . THR   L  1 158 ? 30.080  -16.853 45.236  1.00 32.23 ? 158 THR   L CA  1 
ATOM   16464 C  C   . THR   L  1 158 ? 28.566  -16.814 45.039  1.00 32.15 ? 158 THR   L C   1 
ATOM   16465 O  O   . THR   L  1 158 ? 27.861  -16.196 45.835  1.00 31.07 ? 158 THR   L O   1 
ATOM   16466 C  CB  . THR   L  1 158 ? 30.668  -15.547 44.694  1.00 32.42 ? 158 THR   L CB  1 
ATOM   16467 O  OG1 . THR   L  1 158 ? 30.299  -15.479 43.315  1.00 32.08 ? 158 THR   L OG1 1 
ATOM   16468 C  CG2 . THR   L  1 158 ? 32.171  -15.460 44.863  1.00 32.21 ? 158 THR   L CG2 1 
ATOM   16469 N  N   . GLY   L  1 159 ? 28.085  -17.422 43.947  1.00 31.61 ? 159 GLY   L N   1 
ATOM   16470 C  CA  . GLY   L  1 159 ? 26.675  -17.373 43.598  1.00 31.85 ? 159 GLY   L CA  1 
ATOM   16471 C  C   . GLY   L  1 159 ? 26.336  -16.178 42.709  1.00 32.10 ? 159 GLY   L C   1 
ATOM   16472 O  O   . GLY   L  1 159 ? 25.196  -16.045 42.273  1.00 32.29 ? 159 GLY   L O   1 
ATOM   16473 N  N   . GLN   L  1 160 ? 27.327  -15.313 42.447  1.00 31.76 ? 160 GLN   L N   1 
ATOM   16474 C  CA  . GLN   L  1 160 ? 27.128  -14.147 41.600  1.00 31.79 ? 160 GLN   L CA  1 
ATOM   16475 C  C   . GLN   L  1 160 ? 27.104  -14.597 40.141  1.00 30.58 ? 160 GLN   L C   1 
ATOM   16476 O  O   . GLN   L  1 160 ? 27.683  -15.624 39.796  1.00 30.36 ? 160 GLN   L O   1 
ATOM   16477 C  CB  . GLN   L  1 160 ? 28.239  -13.114 41.815  1.00 33.59 ? 160 GLN   L CB  1 
ATOM   16478 C  CG  . GLN   L  1 160 ? 28.406  -12.654 43.258  1.00 34.39 ? 160 GLN   L CG  1 
ATOM   16479 C  CD  . GLN   L  1 160 ? 27.262  -11.805 43.750  1.00 35.99 ? 160 GLN   L CD  1 
ATOM   16480 O  OE1 . GLN   L  1 160 ? 26.320  -11.506 43.021  1.00 36.67 ? 160 GLN   L OE1 1 
ATOM   16481 N  NE2 . GLN   L  1 160 ? 27.344  -11.395 45.005  1.00 37.85 ? 160 GLN   L NE2 1 
ATOM   16482 N  N   . SER   L  1 161 ? 26.423  -13.824 39.288  1.00 30.59 ? 161 SER   L N   1 
ATOM   16483 C  CA  . SER   L  1 161 ? 26.416  -14.096 37.861  1.00 30.69 ? 161 SER   L CA  1 
ATOM   16484 C  C   . SER   L  1 161 ? 27.787  -13.759 37.275  1.00 31.28 ? 161 SER   L C   1 
ATOM   16485 O  O   . SER   L  1 161 ? 28.507  -12.917 37.808  1.00 30.78 ? 161 SER   L O   1 
ATOM   16486 C  CB  . SER   L  1 161 ? 25.317  -13.336 37.161  1.00 30.83 ? 161 SER   L CB  1 
ATOM   16487 O  OG  . SER   L  1 161 ? 25.651  -11.962 37.019  1.00 30.58 ? 161 SER   L OG  1 
ATOM   16488 N  N   . ILE   L  1 162 ? 28.130  -14.429 36.170  1.00 30.89 ? 162 ILE   L N   1 
ATOM   16489 C  CA  . ILE   L  1 162 ? 29.351  -14.154 35.431  1.00 31.12 ? 162 ILE   L CA  1 
ATOM   16490 C  C   . ILE   L  1 162 ? 29.369  -12.692 34.983  1.00 31.48 ? 162 ILE   L C   1 
ATOM   16491 O  O   . ILE   L  1 162 ? 30.430  -12.068 34.971  1.00 31.29 ? 162 ILE   L O   1 
ATOM   16492 C  CB  . ILE   L  1 162 ? 29.490  -15.127 34.243  1.00 31.90 ? 162 ILE   L CB  1 
ATOM   16493 C  CG1 . ILE   L  1 162 ? 29.836  -16.539 34.725  1.00 32.05 ? 162 ILE   L CG1 1 
ATOM   16494 C  CG2 . ILE   L  1 162 ? 30.507  -14.622 33.226  1.00 32.10 ? 162 ILE   L CG2 1 
ATOM   16495 C  CD1 . ILE   L  1 162 ? 29.595  -17.608 33.692  1.00 32.62 ? 162 ILE   L CD1 1 
ATOM   16496 N  N   . GLU   L  1 163 ? 28.195  -12.155 34.621  1.00 31.01 ? 163 GLU   L N   1 
ATOM   16497 C  CA  . GLU   L  1 163 ? 28.089  -10.794 34.119  1.00 31.32 ? 163 GLU   L CA  1 
ATOM   16498 C  C   . GLU   L  1 163 ? 28.459  -9.789  35.210  1.00 30.88 ? 163 GLU   L C   1 
ATOM   16499 O  O   . GLU   L  1 163 ? 29.084  -8.769  34.921  1.00 29.62 ? 163 GLU   L O   1 
ATOM   16500 C  CB  . GLU   L  1 163 ? 26.682  -10.506 33.589  1.00 32.45 ? 163 GLU   L CB  1 
ATOM   16501 C  CG  . GLU   L  1 163 ? 26.336  -11.250 32.308  1.00 33.33 ? 163 GLU   L CG  1 
ATOM   16502 C  CD  . GLU   L  1 163 ? 25.919  -12.703 32.462  1.00 34.01 ? 163 GLU   L CD  1 
ATOM   16503 O  OE1 . GLU   L  1 163 ? 25.788  -13.174 33.608  1.00 33.02 ? 163 GLU   L OE1 1 
ATOM   16504 O  OE2 . GLU   L  1 163 ? 25.736  -13.373 31.424  1.00 36.48 ? 163 GLU   L OE2 1 
ATOM   16505 N  N   . LYS   L  1 164 ? 28.070  -10.073 36.457  1.00 30.59 ? 164 LYS   L N   1 
ATOM   16506 C  CA  . LYS   L  1 164 ? 28.340  -9.163  37.560  1.00 31.15 ? 164 LYS   L CA  1 
ATOM   16507 C  C   . LYS   L  1 164 ? 29.818  -9.237  37.947  1.00 30.59 ? 164 LYS   L C   1 
ATOM   16508 O  O   . LYS   L  1 164 ? 30.430  -8.212  38.237  1.00 31.27 ? 164 LYS   L O   1 
ATOM   16509 C  CB  . LYS   L  1 164 ? 27.450  -9.476  38.767  1.00 31.74 ? 164 LYS   L CB  1 
ATOM   16510 C  CG  . LYS   L  1 164 ? 27.673  -8.565  39.966  1.00 31.84 ? 164 LYS   L CG  1 
ATOM   16511 C  CD  . LYS   L  1 164 ? 26.628  -8.707  41.051  1.00 32.46 ? 164 LYS   L CD  1 
ATOM   16512 C  CE  . LYS   L  1 164 ? 26.689  -7.602  42.083  1.00 32.17 ? 164 LYS   L CE  1 
ATOM   16513 N  NZ  . LYS   L  1 164 ? 28.040  -7.486  42.676  1.00 32.87 ? 164 LYS   L NZ  1 
ATOM   16514 N  N   . ILE   L  1 165 ? 30.377  -10.451 37.961  1.00 29.53 ? 165 ILE   L N   1 
ATOM   16515 C  CA  . ILE   L  1 165 ? 31.784  -10.647 38.273  1.00 29.84 ? 165 ILE   L CA  1 
ATOM   16516 C  C   . ILE   L  1 165 ? 32.645  -9.939  37.224  1.00 29.81 ? 165 ILE   L C   1 
ATOM   16517 O  O   . ILE   L  1 165 ? 33.627  -9.295  37.579  1.00 29.58 ? 165 ILE   L O   1 
ATOM   16518 C  CB  . ILE   L  1 165 ? 32.110  -12.149 38.405  1.00 29.89 ? 165 ILE   L CB  1 
ATOM   16519 C  CG1 . ILE   L  1 165 ? 31.387  -12.759 39.610  1.00 30.17 ? 165 ILE   L CG1 1 
ATOM   16520 C  CG2 . ILE   L  1 165 ? 33.613  -12.390 38.471  1.00 29.97 ? 165 ILE   L CG2 1 
ATOM   16521 C  CD1 . ILE   L  1 165 ? 31.478  -14.261 39.695  1.00 30.39 ? 165 ILE   L CD1 1 
ATOM   16522 N  N   . GLN   L  1 166 ? 32.274  -10.066 35.942  1.00 30.02 ? 166 GLN   L N   1 
ATOM   16523 C  CA  . GLN   L  1 166 ? 32.979  -9.401  34.856  1.00 30.96 ? 166 GLN   L CA  1 
ATOM   16524 C  C   . GLN   L  1 166 ? 33.077  -7.909  35.164  1.00 31.72 ? 166 GLN   L C   1 
ATOM   16525 O  O   . GLN   L  1 166 ? 34.169  -7.342  35.125  1.00 30.93 ? 166 GLN   L O   1 
ATOM   16526 C  CB  . GLN   L  1 166 ? 32.268  -9.649  33.519  1.00 30.72 ? 166 GLN   L CB  1 
ATOM   16527 C  CG  . GLN   L  1 166 ? 32.905  -8.961  32.310  1.00 30.26 ? 166 GLN   L CG  1 
ATOM   16528 C  CD  . GLN   L  1 166 ? 34.040  -9.709  31.644  1.00 30.24 ? 166 GLN   L CD  1 
ATOM   16529 O  OE1 . GLN   L  1 166 ? 34.405  -9.419  30.507  1.00 31.09 ? 166 GLN   L OE1 1 
ATOM   16530 N  NE2 . GLN   L  1 166 ? 34.610  -10.691 32.322  1.00 29.52 ? 166 GLN   L NE2 1 
ATOM   16531 N  N   . LYS   L  1 167 ? 31.929  -7.292  35.481  1.00 32.11 ? 167 LYS   L N   1 
ATOM   16532 C  CA  . LYS   L  1 167 ? 31.867  -5.866  35.764  1.00 33.03 ? 167 LYS   L CA  1 
ATOM   16533 C  C   . LYS   L  1 167 ? 32.701  -5.516  36.995  1.00 31.35 ? 167 LYS   L C   1 
ATOM   16534 O  O   . LYS   L  1 167 ? 33.412  -4.512  36.999  1.00 30.50 ? 167 LYS   L O   1 
ATOM   16535 C  CB  . LYS   L  1 167 ? 30.423  -5.405  35.987  1.00 35.35 ? 167 LYS   L CB  1 
ATOM   16536 C  CG  . LYS   L  1 167 ? 29.642  -5.049  34.730  1.00 38.13 ? 167 LYS   L CG  1 
ATOM   16537 C  CD  . LYS   L  1 167 ? 28.347  -4.311  35.032  1.00 41.44 ? 167 LYS   L CD  1 
ATOM   16538 C  CE  . LYS   L  1 167 ? 27.603  -3.847  33.795  1.00 42.99 ? 167 LYS   L CE  1 
ATOM   16539 N  NZ  . LYS   L  1 167 ? 26.949  -4.973  33.085  1.00 43.90 ? 167 LYS   L NZ  1 
ATOM   16540 N  N   . ASP   L  1 168 ? 32.605  -6.350  38.037  1.00 30.38 ? 168 ASP   L N   1 
ATOM   16541 C  CA  . ASP   L  1 168 ? 33.182  -6.038  39.335  1.00 29.87 ? 168 ASP   L CA  1 
ATOM   16542 C  C   . ASP   L  1 168 ? 34.694  -6.273  39.352  1.00 28.78 ? 168 ASP   L C   1 
ATOM   16543 O  O   . ASP   L  1 168 ? 35.351  -5.845  40.301  1.00 28.29 ? 168 ASP   L O   1 
ATOM   16544 C  CB  . ASP   L  1 168 ? 32.496  -6.844  40.444  1.00 29.81 ? 168 ASP   L CB  1 
ATOM   16545 C  CG  . ASP   L  1 168 ? 31.061  -6.427  40.733  1.00 30.11 ? 168 ASP   L CG  1 
ATOM   16546 O  OD1 . ASP   L  1 168 ? 30.670  -5.318  40.324  1.00 29.30 ? 168 ASP   L OD1 1 
ATOM   16547 O  OD2 . ASP   L  1 168 ? 30.336  -7.231  41.354  1.00 30.40 ? 168 ASP   L OD2 1 
ATOM   16548 N  N   . THR   L  1 169 ? 35.237  -6.955  38.328  1.00 27.40 ? 169 THR   L N   1 
ATOM   16549 C  CA  . THR   L  1 169 ? 36.663  -7.250  38.266  1.00 26.55 ? 169 THR   L CA  1 
ATOM   16550 C  C   . THR   L  1 169 ? 37.343  -6.508  37.114  1.00 25.97 ? 169 THR   L C   1 
ATOM   16551 O  O   . THR   L  1 169 ? 38.499  -6.789  36.805  1.00 25.33 ? 169 THR   L O   1 
ATOM   16552 C  CB  . THR   L  1 169 ? 36.914  -8.758  38.139  1.00 25.95 ? 169 THR   L CB  1 
ATOM   16553 O  OG1 . THR   L  1 169 ? 36.259  -9.218  36.956  1.00 25.13 ? 169 THR   L OG1 1 
ATOM   16554 C  CG2 . THR   L  1 169 ? 36.445  -9.535  39.350  1.00 26.04 ? 169 THR   L CG2 1 
ATOM   16555 N  N   . ASP   L  1 170 ? 36.635  -5.554  36.497  1.00 25.88 ? 170 ASP   L N   1 
ATOM   16556 C  CA  . ASP   L  1 170 ? 37.161  -4.797  35.371  1.00 26.62 ? 170 ASP   L CA  1 
ATOM   16557 C  C   . ASP   L  1 170 ? 38.383  -3.979  35.801  1.00 27.47 ? 170 ASP   L C   1 
ATOM   16558 O  O   . ASP   L  1 170 ? 39.348  -3.863  35.047  1.00 27.10 ? 170 ASP   L O   1 
ATOM   16559 C  CB  . ASP   L  1 170 ? 36.070  -3.910  34.769  1.00 26.97 ? 170 ASP   L CB  1 
ATOM   16560 C  CG  . ASP   L  1 170 ? 36.523  -3.099  33.569  1.00 27.49 ? 170 ASP   L CG  1 
ATOM   16561 O  OD1 . ASP   L  1 170 ? 36.885  -3.710  32.548  1.00 27.58 ? 170 ASP   L OD1 1 
ATOM   16562 O  OD2 . ASP   L  1 170 ? 36.510  -1.862  33.670  1.00 28.84 ? 170 ASP   L OD2 1 
ATOM   16563 N  N   . ARG   L  1 171 ? 38.326  -3.404  37.008  1.00 28.03 ? 171 ARG   L N   1 
ATOM   16564 C  CA  . ARG   L  1 171 ? 39.478  -2.757  37.617  1.00 28.36 ? 171 ARG   L CA  1 
ATOM   16565 C  C   . ARG   L  1 171 ? 39.632  -3.262  39.047  1.00 27.84 ? 171 ARG   L C   1 
ATOM   16566 O  O   . ARG   L  1 171 ? 38.792  -4.018  39.532  1.00 28.23 ? 171 ARG   L O   1 
ATOM   16567 C  CB  . ARG   L  1 171 ? 39.321  -1.236  37.566  1.00 29.75 ? 171 ARG   L CB  1 
ATOM   16568 C  CG  . ARG   L  1 171 ? 39.163  -0.693  36.153  1.00 30.36 ? 171 ARG   L CG  1 
ATOM   16569 C  CD  . ARG   L  1 171 ? 39.614  0.742   36.027  1.00 31.13 ? 171 ARG   L CD  1 
ATOM   16570 N  NE  . ARG   L  1 171 ? 39.360  1.258   34.687  1.00 31.79 ? 171 ARG   L NE  1 
ATOM   16571 C  CZ  . ARG   L  1 171 ? 40.293  1.570   33.792  1.00 33.05 ? 171 ARG   L CZ  1 
ATOM   16572 N  NH1 . ARG   L  1 171 ? 39.946  2.167   32.665  1.00 32.99 ? 171 ARG   L NH1 1 
ATOM   16573 N  NH2 . ARG   L  1 171 ? 41.572  1.319   34.026  1.00 33.76 ? 171 ARG   L NH2 1 
ATOM   16574 N  N   . ASP   L  1 172 ? 40.717  -2.838  39.705  1.00 27.22 ? 172 ASP   L N   1 
ATOM   16575 C  CA  . ASP   L  1 172 ? 40.975  -3.191  41.092  1.00 26.83 ? 172 ASP   L CA  1 
ATOM   16576 C  C   . ASP   L  1 172 ? 39.740  -2.879  41.929  1.00 26.05 ? 172 ASP   L C   1 
ATOM   16577 O  O   . ASP   L  1 172 ? 39.258  -1.752  41.914  1.00 25.53 ? 172 ASP   L O   1 
ATOM   16578 C  CB  . ASP   L  1 172 ? 42.194  -2.451  41.647  1.00 26.71 ? 172 ASP   L CB  1 
ATOM   16579 C  CG  . ASP   L  1 172 ? 43.519  -2.965  41.112  1.00 26.86 ? 172 ASP   L CG  1 
ATOM   16580 O  OD1 . ASP   L  1 172 ? 43.496  -3.880  40.266  1.00 26.90 ? 172 ASP   L OD1 1 
ATOM   16581 O  OD2 . ASP   L  1 172 ? 44.562  -2.453  41.554  1.00 27.06 ? 172 ASP   L OD2 1 
ATOM   16582 N  N   . ASN   L  1 173 ? 39.254  -3.896  42.652  1.00 25.67 ? 173 ASN   L N   1 
ATOM   16583 C  CA  . ASN   L  1 173 ? 38.061  -3.791  43.476  1.00 26.15 ? 173 ASN   L CA  1 
ATOM   16584 C  C   . ASN   L  1 173 ? 38.422  -4.257  44.884  1.00 25.44 ? 173 ASN   L C   1 
ATOM   16585 O  O   . ASN   L  1 173 ? 38.542  -5.453  45.132  1.00 24.42 ? 173 ASN   L O   1 
ATOM   16586 C  CB  . ASN   L  1 173 ? 36.908  -4.596  42.864  1.00 27.31 ? 173 ASN   L CB  1 
ATOM   16587 C  CG  . ASN   L  1 173 ? 35.548  -4.342  43.487  1.00 28.44 ? 173 ASN   L CG  1 
ATOM   16588 O  OD1 . ASN   L  1 173 ? 34.542  -4.820  42.964  1.00 29.69 ? 173 ASN   L OD1 1 
ATOM   16589 N  ND2 . ASN   L  1 173 ? 35.479  -3.606  44.586  1.00 28.60 ? 173 ASN   L ND2 1 
ATOM   16590 N  N   . PHE   L  1 174 ? 38.600  -3.289  45.790  1.00 25.33 ? 174 PHE   L N   1 
ATOM   16591 C  CA  . PHE   L  1 174 ? 38.991  -3.554  47.164  1.00 25.97 ? 174 PHE   L CA  1 
ATOM   16592 C  C   . PHE   L  1 174 ? 37.737  -3.732  48.018  1.00 26.65 ? 174 PHE   L C   1 
ATOM   16593 O  O   . PHE   L  1 174 ? 36.837  -2.895  47.970  1.00 26.46 ? 174 PHE   L O   1 
ATOM   16594 C  CB  . PHE   L  1 174 ? 39.864  -2.408  47.685  1.00 25.83 ? 174 PHE   L CB  1 
ATOM   16595 C  CG  . PHE   L  1 174 ? 41.229  -2.319  47.049  1.00 26.28 ? 174 PHE   L CG  1 
ATOM   16596 C  CD1 . PHE   L  1 174 ? 42.263  -3.146  47.465  1.00 26.27 ? 174 PHE   L CD1 1 
ATOM   16597 C  CD2 . PHE   L  1 174 ? 41.477  -1.428  46.017  1.00 26.77 ? 174 PHE   L CD2 1 
ATOM   16598 C  CE1 . PHE   L  1 174 ? 43.516  -3.067  46.876  1.00 26.49 ? 174 PHE   L CE1 1 
ATOM   16599 C  CE2 . PHE   L  1 174 ? 42.730  -1.352  45.427  1.00 26.29 ? 174 PHE   L CE2 1 
ATOM   16600 C  CZ  . PHE   L  1 174 ? 43.749  -2.169  45.859  1.00 26.22 ? 174 PHE   L CZ  1 
ATOM   16601 N  N   . LEU   L  1 175 ? 37.702  -4.818  48.800  1.00 27.18 ? 175 LEU   L N   1 
ATOM   16602 C  CA  . LEU   L  1 175 ? 36.568  -5.137  49.656  1.00 28.06 ? 175 LEU   L CA  1 
ATOM   16603 C  C   . LEU   L  1 175 ? 37.045  -5.296  51.095  1.00 27.99 ? 175 LEU   L C   1 
ATOM   16604 O  O   . LEU   L  1 175 ? 38.078  -5.915  51.343  1.00 28.19 ? 175 LEU   L O   1 
ATOM   16605 C  CB  . LEU   L  1 175 ? 35.914  -6.446  49.192  1.00 28.74 ? 175 LEU   L CB  1 
ATOM   16606 C  CG  . LEU   L  1 175 ? 35.438  -6.511  47.742  1.00 29.85 ? 175 LEU   L CG  1 
ATOM   16607 C  CD1 . LEU   L  1 175 ? 34.802  -7.861  47.453  1.00 30.79 ? 175 LEU   L CD1 1 
ATOM   16608 C  CD2 . LEU   L  1 175 ? 34.457  -5.394  47.426  1.00 30.73 ? 175 LEU   L CD2 1 
ATOM   16609 N  N   . THR   L  1 176 ? 36.256  -4.769  52.041  1.00 28.62 ? 176 THR   L N   1 
ATOM   16610 C  CA  . THR   L  1 176 ? 36.415  -5.111  53.446  1.00 29.17 ? 176 THR   L CA  1 
ATOM   16611 C  C   . THR   L  1 176 ? 35.966  -6.554  53.657  1.00 28.93 ? 176 THR   L C   1 
ATOM   16612 O  O   . THR   L  1 176 ? 35.326  -7.142  52.787  1.00 29.11 ? 176 THR   L O   1 
ATOM   16613 C  CB  . THR   L  1 176 ? 35.603  -4.181  54.353  1.00 30.37 ? 176 THR   L CB  1 
ATOM   16614 O  OG1 . THR   L  1 176 ? 34.222  -4.432  54.084  1.00 30.91 ? 176 THR   L OG1 1 
ATOM   16615 C  CG2 . THR   L  1 176 ? 35.921  -2.716  54.148  1.00 30.61 ? 176 THR   L CG2 1 
ATOM   16616 N  N   . ALA   L  1 177 ? 36.296  -7.112  54.826  1.00 29.59 ? 177 ALA   L N   1 
ATOM   16617 C  CA  . ALA   L  1 177 ? 35.911  -8.471  55.171  1.00 29.92 ? 177 ALA   L CA  1 
ATOM   16618 C  C   . ALA   L  1 177 ? 34.394  -8.629  55.074  1.00 30.83 ? 177 ALA   L C   1 
ATOM   16619 O  O   . ALA   L  1 177 ? 33.906  -9.610  54.519  1.00 30.37 ? 177 ALA   L O   1 
ATOM   16620 C  CB  . ALA   L  1 177 ? 36.409  -8.814  56.551  1.00 30.49 ? 177 ALA   L CB  1 
ATOM   16621 N  N   . GLU   L  1 178 ? 33.660  -7.642  55.599  1.00 31.17 ? 178 GLU   L N   1 
ATOM   16622 C  CA  . GLU   L  1 178 ? 32.205  -7.679  55.621  1.00 32.40 ? 178 GLU   L CA  1 
ATOM   16623 C  C   . GLU   L  1 178 ? 31.667  -7.644  54.189  1.00 31.86 ? 178 GLU   L C   1 
ATOM   16624 O  O   . GLU   L  1 178 ? 30.760  -8.402  53.843  1.00 29.79 ? 178 GLU   L O   1 
ATOM   16625 C  CB  . GLU   L  1 178 ? 31.671  -6.516  56.462  1.00 33.91 ? 178 GLU   L CB  1 
ATOM   16626 C  CG  . GLU   L  1 178 ? 30.212  -6.653  56.851  1.00 35.72 ? 178 GLU   L CG  1 
ATOM   16627 C  CD  . GLU   L  1 178 ? 29.876  -7.906  57.644  1.00 36.91 ? 178 GLU   L CD  1 
ATOM   16628 O  OE1 . GLU   L  1 178 ? 30.477  -8.115  58.721  1.00 39.37 ? 178 GLU   L OE1 1 
ATOM   16629 O  OE2 . GLU   L  1 178 ? 29.016  -8.674  57.175  1.00 38.29 ? 178 GLU   L OE2 1 
ATOM   16630 N  N   . GLU   L  1 179 ? 32.257  -6.782  53.349  1.00 31.31 ? 179 GLU   L N   1 
ATOM   16631 C  CA  . GLU   L  1 179 ? 31.870  -6.678  51.950  1.00 31.03 ? 179 GLU   L CA  1 
ATOM   16632 C  C   . GLU   L  1 179 ? 32.154  -7.989  51.216  1.00 31.15 ? 179 GLU   L C   1 
ATOM   16633 O  O   . GLU   L  1 179 ? 31.399  -8.372  50.320  1.00 30.38 ? 179 GLU   L O   1 
ATOM   16634 C  CB  . GLU   L  1 179 ? 32.610  -5.527  51.273  1.00 31.19 ? 179 GLU   L CB  1 
ATOM   16635 C  CG  . GLU   L  1 179 ? 32.069  -4.157  51.635  1.00 31.20 ? 179 GLU   L CG  1 
ATOM   16636 C  CD  . GLU   L  1 179 ? 32.896  -3.013  51.076  1.00 31.05 ? 179 GLU   L CD  1 
ATOM   16637 O  OE1 . GLU   L  1 179 ? 34.073  -3.250  50.745  1.00 30.15 ? 179 GLU   L OE1 1 
ATOM   16638 O  OE2 . GLU   L  1 179 ? 32.354  -1.900  50.943  1.00 32.59 ? 179 GLU   L OE2 1 
ATOM   16639 N  N   . ALA   L  1 180 ? 33.255  -8.658  51.589  1.00 30.32 ? 180 ALA   L N   1 
ATOM   16640 C  CA  . ALA   L  1 180 ? 33.611  -9.941  51.004  1.00 29.81 ? 180 ALA   L CA  1 
ATOM   16641 C  C   . ALA   L  1 180 ? 32.540  -10.980 51.337  1.00 29.81 ? 180 ALA   L C   1 
ATOM   16642 O  O   . ALA   L  1 180 ? 32.195  -11.813 50.500  1.00 28.77 ? 180 ALA   L O   1 
ATOM   16643 C  CB  . ALA   L  1 180 ? 34.974  -10.377 51.486  1.00 29.23 ? 180 ALA   L CB  1 
ATOM   16644 N  N   . LYS   L  1 181 ? 32.025  -10.921 52.569  1.00 30.43 ? 181 LYS   L N   1 
ATOM   16645 C  CA  . LYS   L  1 181 ? 30.976  -11.827 53.012  1.00 31.37 ? 181 LYS   L CA  1 
ATOM   16646 C  C   . LYS   L  1 181 ? 29.725  -11.627 52.161  1.00 32.22 ? 181 LYS   L C   1 
ATOM   16647 O  O   . LYS   L  1 181 ? 29.190  -12.584 51.610  1.00 34.00 ? 181 LYS   L O   1 
ATOM   16648 C  CB  . LYS   L  1 181 ? 30.669  -11.622 54.498  1.00 31.69 ? 181 LYS   L CB  1 
ATOM   16649 C  CG  . LYS   L  1 181 ? 29.611  -12.561 55.065  1.00 31.83 ? 181 LYS   L CG  1 
ATOM   16650 C  CD  . LYS   L  1 181 ? 29.235  -12.259 56.491  1.00 31.63 ? 181 LYS   L CD  1 
ATOM   16651 C  CE  . LYS   L  1 181 ? 27.978  -12.981 56.928  1.00 31.57 ? 181 LYS   L CE  1 
ATOM   16652 N  NZ  . LYS   L  1 181 ? 27.609  -12.610 58.312  1.00 31.89 ? 181 LYS   L NZ  1 
ATOM   16653 N  N   . GLU   L  1 182 ? 29.274  -10.377 52.023  1.00 33.68 ? 182 GLU   L N   1 
ATOM   16654 C  CA  . GLU   L  1 182 ? 28.047  -10.112 51.284  1.00 35.57 ? 182 GLU   L CA  1 
ATOM   16655 C  C   . GLU   L  1 182 ? 28.254  -10.399 49.795  1.00 34.41 ? 182 GLU   L C   1 
ATOM   16656 O  O   . GLU   L  1 182 ? 27.292  -10.709 49.095  1.00 32.68 ? 182 GLU   L O   1 
ATOM   16657 C  CB  . GLU   L  1 182 ? 27.479  -8.713  51.546  1.00 39.17 ? 182 GLU   L CB  1 
ATOM   16658 C  CG  . GLU   L  1 182 ? 28.352  -7.800  52.385  1.00 42.97 ? 182 GLU   L CG  1 
ATOM   16659 C  CD  . GLU   L  1 182 ? 27.737  -6.455  52.730  1.00 48.15 ? 182 GLU   L CD  1 
ATOM   16660 O  OE1 . GLU   L  1 182 ? 27.077  -5.864  51.843  1.00 52.36 ? 182 GLU   L OE1 1 
ATOM   16661 O  OE2 . GLU   L  1 182 ? 27.943  -5.983  53.878  1.00 50.18 ? 182 GLU   L OE2 1 
ATOM   16662 N  N   . TYR   L  1 183 ? 29.509  -10.342 49.327  1.00 32.71 ? 183 TYR   L N   1 
ATOM   16663 C  CA  . TYR   L  1 183 ? 29.828  -10.695 47.954  1.00 30.91 ? 183 TYR   L CA  1 
ATOM   16664 C  C   . TYR   L  1 183 ? 29.737  -12.208 47.757  1.00 29.74 ? 183 TYR   L C   1 
ATOM   16665 O  O   . TYR   L  1 183 ? 29.481  -12.662 46.645  1.00 30.34 ? 183 TYR   L O   1 
ATOM   16666 C  CB  . TYR   L  1 183 ? 31.222  -10.228 47.522  1.00 30.44 ? 183 TYR   L CB  1 
ATOM   16667 C  CG  . TYR   L  1 183 ? 31.321  -10.056 46.014  1.00 30.19 ? 183 TYR   L CG  1 
ATOM   16668 C  CD1 . TYR   L  1 183 ? 30.902  -8.880  45.404  1.00 31.27 ? 183 TYR   L CD1 1 
ATOM   16669 C  CD2 . TYR   L  1 183 ? 31.764  -11.090 45.196  1.00 30.19 ? 183 TYR   L CD2 1 
ATOM   16670 C  CE1 . TYR   L  1 183 ? 30.965  -8.720  44.029  1.00 31.48 ? 183 TYR   L CE1 1 
ATOM   16671 C  CE2 . TYR   L  1 183 ? 31.828  -10.945 43.821  1.00 30.44 ? 183 TYR   L CE2 1 
ATOM   16672 C  CZ  . TYR   L  1 183 ? 31.424  -9.758  43.236  1.00 30.91 ? 183 TYR   L CZ  1 
ATOM   16673 O  OH  . TYR   L  1 183 ? 31.497  -9.618  41.883  1.00 30.75 ? 183 TYR   L OH  1 
ATOM   16674 N  N   . GLY   L  1 184 ? 29.984  -12.975 48.829  1.00 29.39 ? 184 GLY   L N   1 
ATOM   16675 C  CA  . GLY   L  1 184 ? 29.923  -14.427 48.794  1.00 28.50 ? 184 GLY   L CA  1 
ATOM   16676 C  C   . GLY   L  1 184 ? 31.295  -15.079 48.621  1.00 28.62 ? 184 GLY   L C   1 
ATOM   16677 O  O   . GLY   L  1 184 ? 31.377  -16.274 48.337  1.00 28.07 ? 184 GLY   L O   1 
ATOM   16678 N  N   . LEU   L  1 185 ? 32.364  -14.282 48.776  1.00 28.09 ? 185 LEU   L N   1 
ATOM   16679 C  CA  . LEU   L  1 185 ? 33.735  -14.769 48.700  1.00 27.25 ? 185 LEU   L CA  1 
ATOM   16680 C  C   . LEU   L  1 185 ? 34.094  -15.511 49.985  1.00 26.83 ? 185 LEU   L C   1 
ATOM   16681 O  O   . LEU   L  1 185 ? 34.940  -16.404 49.977  1.00 26.69 ? 185 LEU   L O   1 
ATOM   16682 C  CB  . LEU   L  1 185 ? 34.676  -13.577 48.492  1.00 27.59 ? 185 LEU   L CB  1 
ATOM   16683 C  CG  . LEU   L  1 185 ? 34.587  -12.888 47.131  1.00 27.58 ? 185 LEU   L CG  1 
ATOM   16684 C  CD1 . LEU   L  1 185 ? 35.286  -11.539 47.165  1.00 28.13 ? 185 LEU   L CD1 1 
ATOM   16685 C  CD2 . LEU   L  1 185 ? 35.184  -13.763 46.040  1.00 27.52 ? 185 LEU   L CD2 1 
ATOM   16686 N  N   . ILE   L  1 186 ? 33.481  -15.088 51.096  1.00 26.68 ? 186 ILE   L N   1 
ATOM   16687 C  CA  . ILE   L  1 186 ? 33.658  -15.740 52.381  1.00 26.71 ? 186 ILE   L CA  1 
ATOM   16688 C  C   . ILE   L  1 186 ? 32.285  -15.937 53.014  1.00 26.99 ? 186 ILE   L C   1 
ATOM   16689 O  O   . ILE   L  1 186 ? 31.315  -15.295 52.618  1.00 26.42 ? 186 ILE   L O   1 
ATOM   16690 C  CB  . ILE   L  1 186 ? 34.591  -14.929 53.305  1.00 26.96 ? 186 ILE   L CB  1 
ATOM   16691 C  CG1 . ILE   L  1 186 ? 33.990  -13.573 53.687  1.00 27.13 ? 186 ILE   L CG1 1 
ATOM   16692 C  CG2 . ILE   L  1 186 ? 35.976  -14.786 52.684  1.00 27.61 ? 186 ILE   L CG2 1 
ATOM   16693 C  CD1 . ILE   L  1 186 ? 34.744  -12.849 54.782  1.00 26.74 ? 186 ILE   L CD1 1 
ATOM   16694 N  N   . ASP   L  1 187 ? 32.246  -16.795 54.034  1.00 28.26 ? 187 ASP   L N   1 
ATOM   16695 C  CA  . ASP   L  1 187 ? 31.011  -17.173 54.701  1.00 29.47 ? 187 ASP   L CA  1 
ATOM   16696 C  C   . ASP   L  1 187 ? 30.812  -16.334 55.960  1.00 31.33 ? 187 ASP   L C   1 
ATOM   16697 O  O   . ASP   L  1 187 ? 29.679  -15.971 56.279  1.00 31.05 ? 187 ASP   L O   1 
ATOM   16698 C  CB  . ASP   L  1 187 ? 31.020  -18.671 55.001  1.00 28.66 ? 187 ASP   L CB  1 
ATOM   16699 C  CG  . ASP   L  1 187 ? 31.126  -19.504 53.737  1.00 28.97 ? 187 ASP   L CG  1 
ATOM   16700 O  OD1 . ASP   L  1 187 ? 30.243  -19.352 52.867  1.00 29.40 ? 187 ASP   L OD1 1 
ATOM   16701 O  OD2 . ASP   L  1 187 ? 32.096  -20.282 53.622  1.00 28.73 ? 187 ASP   L OD2 1 
ATOM   16702 N  N   . GLU   L  1 188 ? 31.912  -16.001 56.649  1.00 32.20 ? 188 GLU   L N   1 
ATOM   16703 C  CA  . GLU   L  1 188 ? 31.824  -15.398 57.968  1.00 34.72 ? 188 GLU   L CA  1 
ATOM   16704 C  C   . GLU   L  1 188 ? 33.046  -14.519 58.229  1.00 33.91 ? 188 GLU   L C   1 
ATOM   16705 O  O   . GLU   L  1 188 ? 34.168  -14.888 57.894  1.00 32.06 ? 188 GLU   L O   1 
ATOM   16706 C  CB  . GLU   L  1 188 ? 31.734  -16.503 59.027  1.00 38.37 ? 188 GLU   L CB  1 
ATOM   16707 C  CG  . GLU   L  1 188 ? 30.855  -16.156 60.213  1.00 41.52 ? 188 GLU   L CG  1 
ATOM   16708 C  CD  . GLU   L  1 188 ? 29.366  -16.197 59.910  1.00 45.82 ? 188 GLU   L CD  1 
ATOM   16709 O  OE1 . GLU   L  1 188 ? 28.849  -17.304 59.625  1.00 49.41 ? 188 GLU   L OE1 1 
ATOM   16710 O  OE2 . GLU   L  1 188 ? 28.728  -15.122 59.936  1.00 46.99 ? 188 GLU   L OE2 1 
ATOM   16711 N  N   . VAL   L  1 189 ? 32.808  -13.351 58.831  1.00 34.24 ? 189 VAL   L N   1 
ATOM   16712 C  CA  . VAL   L  1 189 ? 33.868  -12.561 59.436  1.00 35.10 ? 189 VAL   L CA  1 
ATOM   16713 C  C   . VAL   L  1 189 ? 34.135  -13.150 60.817  1.00 36.86 ? 189 VAL   L C   1 
ATOM   16714 O  O   . VAL   L  1 189 ? 33.237  -13.184 61.656  1.00 36.80 ? 189 VAL   L O   1 
ATOM   16715 C  CB  . VAL   L  1 189 ? 33.487  -11.072 59.520  1.00 34.29 ? 189 VAL   L CB  1 
ATOM   16716 C  CG1 . VAL   L  1 189 ? 34.516  -10.257 60.292  1.00 34.33 ? 189 VAL   L CG1 1 
ATOM   16717 C  CG2 . VAL   L  1 189 ? 33.256  -10.476 58.140  1.00 33.97 ? 189 VAL   L CG2 1 
ATOM   16718 N  N   . MET   L  1 190 ? 35.370  -13.613 61.035  1.00 38.33 ? 190 MET   L N   1 
ATOM   16719 C  CA  . MET   L  1 190 ? 35.725  -14.322 62.253  1.00 40.43 ? 190 MET   L CA  1 
ATOM   16720 C  C   . MET   L  1 190 ? 35.954  -13.310 63.375  1.00 42.28 ? 190 MET   L C   1 
ATOM   16721 O  O   . MET   L  1 190 ? 36.869  -12.493 63.296  1.00 41.39 ? 190 MET   L O   1 
ATOM   16722 C  CB  . MET   L  1 190 ? 36.993  -15.152 62.035  1.00 41.48 ? 190 MET   L CB  1 
ATOM   16723 C  CG  . MET   L  1 190 ? 37.243  -16.171 63.123  1.00 42.71 ? 190 MET   L CG  1 
ATOM   16724 S  SD  . MET   L  1 190 ? 38.787  -17.059 62.849  1.00 44.63 ? 190 MET   L SD  1 
ATOM   16725 C  CE  . MET   L  1 190 ? 38.155  -18.630 62.261  1.00 44.54 ? 190 MET   L CE  1 
ATOM   16726 N  N   . VAL   L  1 191 ? 35.121  -13.391 64.422  1.00 44.73 ? 191 VAL   L N   1 
ATOM   16727 C  CA  . VAL   L  1 191 ? 35.066  -12.385 65.475  1.00 46.92 ? 191 VAL   L CA  1 
ATOM   16728 C  C   . VAL   L  1 191 ? 36.024  -12.812 66.590  1.00 47.01 ? 191 VAL   L C   1 
ATOM   16729 O  O   . VAL   L  1 191 ? 36.286  -14.006 66.747  1.00 46.56 ? 191 VAL   L O   1 
ATOM   16730 C  CB  . VAL   L  1 191 ? 33.627  -12.204 66.008  1.00 48.08 ? 191 VAL   L CB  1 
ATOM   16731 C  CG1 . VAL   L  1 191 ? 33.367  -10.780 66.477  1.00 48.29 ? 191 VAL   L CG1 1 
ATOM   16732 C  CG2 . VAL   L  1 191 ? 32.564  -12.601 64.991  1.00 49.38 ? 191 VAL   L CG2 1 
ATOM   16733 N  N   . PRO   L  1 192 ? 36.628  -11.871 67.361  1.00 48.62 ? 192 PRO   L N   1 
ATOM   16734 C  CA  . PRO   L  1 192 ? 37.426  -12.233 68.536  1.00 49.91 ? 192 PRO   L CA  1 
ATOM   16735 C  C   . PRO   L  1 192 ? 36.718  -13.165 69.532  1.00 52.28 ? 192 PRO   L C   1 
ATOM   16736 O  O   . PRO   L  1 192 ? 37.407  -14.038 70.033  1.00 54.62 ? 192 PRO   L O   1 
ATOM   16737 C  CB  . PRO   L  1 192 ? 37.698  -10.875 69.200  1.00 49.48 ? 192 PRO   L CB  1 
ATOM   16738 C  CG  . PRO   L  1 192 ? 37.729  -9.905  68.043  1.00 49.01 ? 192 PRO   L CG  1 
ATOM   16739 C  CD  . PRO   L  1 192 ? 36.675  -10.424 67.086  1.00 48.95 ? 192 PRO   L CD  1 
ATOM   16740 N  N   . LEU   M  1 3   ? 61.249  -22.080 53.935  1.00 63.67 ? 3   LEU   M N   1 
ATOM   16741 C  CA  . LEU   M  1 3   ? 60.441  -22.236 52.693  1.00 63.76 ? 3   LEU   M CA  1 
ATOM   16742 C  C   . LEU   M  1 3   ? 59.823  -23.633 52.648  1.00 63.32 ? 3   LEU   M C   1 
ATOM   16743 O  O   . LEU   M  1 3   ? 58.603  -23.769 52.605  1.00 64.52 ? 3   LEU   M O   1 
ATOM   16744 C  CB  . LEU   M  1 3   ? 61.335  -21.990 51.472  1.00 62.11 ? 3   LEU   M CB  1 
ATOM   16745 N  N   . ILE   M  1 4   ? 60.687  -24.656 52.663  1.00 61.75 ? 4   ILE   M N   1 
ATOM   16746 C  CA  . ILE   M  1 4   ? 60.273  -26.049 52.558  1.00 60.86 ? 4   ILE   M CA  1 
ATOM   16747 C  C   . ILE   M  1 4   ? 60.034  -26.613 53.959  1.00 57.44 ? 4   ILE   M C   1 
ATOM   16748 O  O   . ILE   M  1 4   ? 60.973  -26.743 54.740  1.00 57.42 ? 4   ILE   M O   1 
ATOM   16749 C  CB  . ILE   M  1 4   ? 61.291  -26.886 51.747  1.00 61.43 ? 4   ILE   M CB  1 
ATOM   16750 C  CG1 . ILE   M  1 4   ? 62.756  -26.568 52.076  1.00 62.80 ? 4   ILE   M CG1 1 
ATOM   16751 C  CG2 . ILE   M  1 4   ? 61.019  -26.746 50.258  1.00 60.89 ? 4   ILE   M CG2 1 
ATOM   16752 C  CD1 . ILE   M  1 4   ? 63.473  -27.643 52.865  1.00 62.54 ? 4   ILE   M CD1 1 
ATOM   16753 N  N   . PRO   M  1 5   ? 58.778  -26.976 54.319  1.00 55.05 ? 5   PRO   M N   1 
ATOM   16754 C  CA  . PRO   M  1 5   ? 58.463  -27.435 55.674  1.00 54.43 ? 5   PRO   M CA  1 
ATOM   16755 C  C   . PRO   M  1 5   ? 58.967  -28.844 55.978  1.00 54.61 ? 5   PRO   M C   1 
ATOM   16756 O  O   . PRO   M  1 5   ? 59.319  -29.595 55.071  1.00 54.78 ? 5   PRO   M O   1 
ATOM   16757 C  CB  . PRO   M  1 5   ? 56.927  -27.375 55.711  1.00 54.12 ? 5   PRO   M CB  1 
ATOM   16758 C  CG  . PRO   M  1 5   ? 56.517  -27.630 54.279  1.00 54.65 ? 5   PRO   M CG  1 
ATOM   16759 C  CD  . PRO   M  1 5   ? 57.593  -26.966 53.445  1.00 54.62 ? 5   PRO   M CD  1 
ATOM   16760 N  N   . THR   M  1 6   ? 58.987  -29.183 57.273  1.00 55.87 ? 6   THR   M N   1 
ATOM   16761 C  CA  . THR   M  1 6   ? 59.499  -30.457 57.757  1.00 58.60 ? 6   THR   M CA  1 
ATOM   16762 C  C   . THR   M  1 6   ? 58.359  -31.268 58.374  1.00 59.34 ? 6   THR   M C   1 
ATOM   16763 O  O   . THR   M  1 6   ? 57.399  -30.701 58.895  1.00 57.98 ? 6   THR   M O   1 
ATOM   16764 C  CB  . THR   M  1 6   ? 60.629  -30.240 58.774  1.00 58.95 ? 6   THR   M CB  1 
ATOM   16765 O  OG1 . THR   M  1 6   ? 61.567  -29.320 58.213  1.00 59.41 ? 6   THR   M OG1 1 
ATOM   16766 C  CG2 . THR   M  1 6   ? 61.346  -31.516 59.156  1.00 59.62 ? 6   THR   M CG2 1 
ATOM   16767 N  N   . VAL   M  1 7   ? 58.488  -32.600 58.312  1.00 60.24 ? 7   VAL   M N   1 
ATOM   16768 C  CA  . VAL   M  1 7   ? 57.515  -33.516 58.887  1.00 60.43 ? 7   VAL   M CA  1 
ATOM   16769 C  C   . VAL   M  1 7   ? 58.222  -34.402 59.921  1.00 61.24 ? 7   VAL   M C   1 
ATOM   16770 O  O   . VAL   M  1 7   ? 59.094  -35.188 59.496  1.00 62.14 ? 7   VAL   M O   1 
ATOM   16771 C  CB  . VAL   M  1 7   ? 56.831  -34.350 57.788  1.00 61.67 ? 7   VAL   M CB  1 
ATOM   16772 C  CG1 . VAL   M  1 7   ? 56.129  -35.578 58.348  1.00 62.42 ? 7   VAL   M CG1 1 
ATOM   16773 C  CG2 . VAL   M  1 7   ? 55.866  -33.504 56.972  1.00 62.38 ? 7   VAL   M CG2 1 
ATOM   16774 N  N   . TYR   M  1 18  ? 61.958  -35.616 57.740  1.00 43.88 ? 18  TYR   M N   1 
ATOM   16775 C  CA  . TYR   M  1 18  ? 61.981  -35.456 56.259  1.00 43.41 ? 18  TYR   M CA  1 
ATOM   16776 C  C   . TYR   M  1 18  ? 61.367  -34.109 55.887  1.00 42.80 ? 18  TYR   M C   1 
ATOM   16777 O  O   . TYR   M  1 18  ? 60.399  -33.682 56.513  1.00 44.12 ? 18  TYR   M O   1 
ATOM   16778 C  CB  . TYR   M  1 18  ? 61.218  -36.618 55.613  1.00 43.39 ? 18  TYR   M CB  1 
ATOM   16779 N  N   . ASP   M  1 19  ? 61.937  -33.448 54.868  1.00 41.97 ? 19  ASP   M N   1 
ATOM   16780 C  CA  . ASP   M  1 19  ? 61.265  -32.332 54.217  1.00 41.06 ? 19  ASP   M CA  1 
ATOM   16781 C  C   . ASP   M  1 19  ? 60.093  -32.891 53.415  1.00 38.45 ? 19  ASP   M C   1 
ATOM   16782 O  O   . ASP   M  1 19  ? 60.076  -34.075 53.090  1.00 38.41 ? 19  ASP   M O   1 
ATOM   16783 C  CB  . ASP   M  1 19  ? 62.206  -31.520 53.322  1.00 41.04 ? 19  ASP   M CB  1 
ATOM   16784 C  CG  . ASP   M  1 19  ? 62.723  -32.296 52.124  1.00 41.77 ? 19  ASP   M CG  1 
ATOM   16785 O  OD1 . ASP   M  1 19  ? 63.564  -33.190 52.332  1.00 42.47 ? 19  ASP   M OD1 1 
ATOM   16786 O  OD2 . ASP   M  1 19  ? 62.259  -32.019 50.998  1.00 40.73 ? 19  ASP   M OD2 1 
ATOM   16787 N  N   . ILE   M  1 20  ? 59.130  -32.025 53.082  1.00 38.02 ? 20  ILE   M N   1 
ATOM   16788 C  CA  . ILE   M  1 20  ? 57.849  -32.472 52.555  1.00 37.20 ? 20  ILE   M CA  1 
ATOM   16789 C  C   . ILE   M  1 20  ? 58.062  -33.274 51.269  1.00 35.92 ? 20  ILE   M C   1 
ATOM   16790 O  O   . ILE   M  1 20  ? 57.411  -34.297 51.074  1.00 35.50 ? 20  ILE   M O   1 
ATOM   16791 C  CB  . ILE   M  1 20  ? 56.878  -31.285 52.364  1.00 37.79 ? 20  ILE   M CB  1 
ATOM   16792 C  CG1 . ILE   M  1 20  ? 55.441  -31.754 52.108  1.00 38.48 ? 20  ILE   M CG1 1 
ATOM   16793 C  CG2 . ILE   M  1 20  ? 57.353  -30.329 51.275  1.00 37.68 ? 20  ILE   M CG2 1 
ATOM   16794 C  CD1 . ILE   M  1 20  ? 54.770  -32.389 53.306  1.00 39.10 ? 20  ILE   M CD1 1 
ATOM   16795 N  N   . TYR   M  1 21  ? 58.985  -32.821 50.409  1.00 35.16 ? 21  TYR   M N   1 
ATOM   16796 C  CA  . TYR   M  1 21  ? 59.232  -33.468 49.128  1.00 34.51 ? 21  TYR   M CA  1 
ATOM   16797 C  C   . TYR   M  1 21  ? 59.861  -34.839 49.357  1.00 33.41 ? 21  TYR   M C   1 
ATOM   16798 O  O   . TYR   M  1 21  ? 59.526  -35.798 48.664  1.00 34.43 ? 21  TYR   M O   1 
ATOM   16799 C  CB  . TYR   M  1 21  ? 60.105  -32.589 48.227  1.00 35.00 ? 21  TYR   M CB  1 
ATOM   16800 C  CG  . TYR   M  1 21  ? 59.457  -31.260 47.865  1.00 36.14 ? 21  TYR   M CG  1 
ATOM   16801 C  CD1 . TYR   M  1 21  ? 58.233  -31.219 47.206  1.00 36.29 ? 21  TYR   M CD1 1 
ATOM   16802 C  CD2 . TYR   M  1 21  ? 60.057  -30.049 48.193  1.00 36.07 ? 21  TYR   M CD2 1 
ATOM   16803 C  CE1 . TYR   M  1 21  ? 57.628  -30.016 46.880  1.00 37.27 ? 21  TYR   M CE1 1 
ATOM   16804 C  CE2 . TYR   M  1 21  ? 59.463  -28.839 47.868  1.00 36.67 ? 21  TYR   M CE2 1 
ATOM   16805 C  CZ  . TYR   M  1 21  ? 58.246  -28.824 47.213  1.00 36.94 ? 21  TYR   M CZ  1 
ATOM   16806 O  OH  . TYR   M  1 21  ? 57.653  -27.638 46.891  1.00 39.35 ? 21  TYR   M OH  1 
ATOM   16807 N  N   . SER   M  1 22  ? 60.764  -34.925 50.339  1.00 32.71 ? 22  SER   M N   1 
ATOM   16808 C  CA  . SER   M  1 22  ? 61.403  -36.185 50.689  1.00 32.40 ? 22  SER   M CA  1 
ATOM   16809 C  C   . SER   M  1 22  ? 60.385  -37.164 51.271  1.00 31.81 ? 22  SER   M C   1 
ATOM   16810 O  O   . SER   M  1 22  ? 60.517  -38.373 51.082  1.00 31.12 ? 22  SER   M O   1 
ATOM   16811 C  CB  . SER   M  1 22  ? 62.550  -35.962 51.634  1.00 32.57 ? 22  SER   M CB  1 
ATOM   16812 O  OG  . SER   M  1 22  ? 63.551  -35.170 51.015  1.00 32.62 ? 22  SER   M OG  1 
ATOM   16813 N  N   . ARG   M  1 23  ? 59.370  -36.634 51.965  1.00 31.47 ? 23  ARG   M N   1 
ATOM   16814 C  CA  . ARG   M  1 23  ? 58.311  -37.459 52.525  1.00 32.56 ? 23  ARG   M CA  1 
ATOM   16815 C  C   . ARG   M  1 23  ? 57.456  -38.050 51.402  1.00 32.10 ? 23  ARG   M C   1 
ATOM   16816 O  O   . ARG   M  1 23  ? 57.049  -39.203 51.492  1.00 32.93 ? 23  ARG   M O   1 
ATOM   16817 C  CB  . ARG   M  1 23  ? 57.461  -36.651 53.512  1.00 33.96 ? 23  ARG   M CB  1 
ATOM   16818 C  CG  . ARG   M  1 23  ? 56.327  -37.439 54.154  1.00 35.35 ? 23  ARG   M CG  1 
ATOM   16819 C  CD  . ARG   M  1 23  ? 56.803  -38.545 55.079  1.00 36.69 ? 23  ARG   M CD  1 
ATOM   16820 N  NE  . ARG   M  1 23  ? 55.730  -39.469 55.435  1.00 37.56 ? 23  ARG   M NE  1 
ATOM   16821 C  CZ  . ARG   M  1 23  ? 55.212  -40.399 54.634  1.00 38.71 ? 23  ARG   M CZ  1 
ATOM   16822 N  NH1 . ARG   M  1 23  ? 54.225  -41.165 55.068  1.00 39.14 ? 23  ARG   M NH1 1 
ATOM   16823 N  NH2 . ARG   M  1 23  ? 55.677  -40.577 53.408  1.00 39.08 ? 23  ARG   M NH2 1 
ATOM   16824 N  N   . LEU   M  1 24  ? 57.180  -37.261 50.353  1.00 31.62 ? 24  LEU   M N   1 
ATOM   16825 C  CA  . LEU   M  1 24  ? 56.415  -37.740 49.210  1.00 30.79 ? 24  LEU   M CA  1 
ATOM   16826 C  C   . LEU   M  1 24  ? 57.207  -38.804 48.448  1.00 30.64 ? 24  LEU   M C   1 
ATOM   16827 O  O   . LEU   M  1 24  ? 56.624  -39.772 47.957  1.00 30.63 ? 24  LEU   M O   1 
ATOM   16828 C  CB  . LEU   M  1 24  ? 56.040  -36.561 48.303  1.00 30.73 ? 24  LEU   M CB  1 
ATOM   16829 C  CG  . LEU   M  1 24  ? 54.650  -35.967 48.535  1.00 30.96 ? 24  LEU   M CG  1 
ATOM   16830 C  CD1 . LEU   M  1 24  ? 54.549  -35.290 49.894  1.00 31.04 ? 24  LEU   M CD1 1 
ATOM   16831 C  CD2 . LEU   M  1 24  ? 54.288  -34.985 47.431  1.00 30.89 ? 24  LEU   M CD2 1 
ATOM   16832 N  N   . LEU   M  1 25  ? 58.531  -38.629 48.351  1.00 29.80 ? 25  LEU   M N   1 
ATOM   16833 C  CA  . LEU   M  1 25  ? 59.383  -39.590 47.660  1.00 30.19 ? 25  LEU   M CA  1 
ATOM   16834 C  C   . LEU   M  1 25  ? 59.334  -40.944 48.371  1.00 30.62 ? 25  LEU   M C   1 
ATOM   16835 O  O   . LEU   M  1 25  ? 59.425  -41.992 47.734  1.00 29.73 ? 25  LEU   M O   1 
ATOM   16836 C  CB  . LEU   M  1 25  ? 60.814  -39.046 47.583  1.00 30.00 ? 25  LEU   M CB  1 
ATOM   16837 C  CG  . LEU   M  1 25  ? 61.843  -39.957 46.910  1.00 30.17 ? 25  LEU   M CG  1 
ATOM   16838 C  CD1 . LEU   M  1 25  ? 61.517  -40.170 45.439  1.00 29.77 ? 25  LEU   M CD1 1 
ATOM   16839 C  CD2 . LEU   M  1 25  ? 63.244  -39.388 47.061  1.00 30.58 ? 25  LEU   M CD2 1 
ATOM   16840 N  N   . LYS   M  1 26  ? 59.163  -40.917 49.695  1.00 31.66 ? 26  LYS   M N   1 
ATOM   16841 C  CA  . LYS   M  1 26  ? 59.010  -42.133 50.480  1.00 32.81 ? 26  LYS   M CA  1 
ATOM   16842 C  C   . LYS   M  1 26  ? 57.838  -42.966 49.955  1.00 32.87 ? 26  LYS   M C   1 
ATOM   16843 O  O   . LYS   M  1 26  ? 57.881  -44.191 50.015  1.00 33.21 ? 26  LYS   M O   1 
ATOM   16844 C  CB  . LYS   M  1 26  ? 58.792  -41.765 51.949  1.00 34.07 ? 26  LYS   M CB  1 
ATOM   16845 C  CG  . LYS   M  1 26  ? 58.984  -42.894 52.952  1.00 35.62 ? 26  LYS   M CG  1 
ATOM   16846 C  CD  . LYS   M  1 26  ? 58.182  -42.685 54.220  1.00 36.78 ? 26  LYS   M CD  1 
ATOM   16847 C  CE  . LYS   M  1 26  ? 58.783  -43.357 55.437  1.00 38.06 ? 26  LYS   M CE  1 
ATOM   16848 N  NZ  . LYS   M  1 26  ? 59.032  -44.799 55.206  1.00 38.38 ? 26  LYS   M NZ  1 
ATOM   16849 N  N   . ASP   M  1 27  ? 56.794  -42.294 49.445  1.00 34.11 ? 27  ASP   M N   1 
ATOM   16850 C  CA  . ASP   M  1 27  ? 55.605  -42.949 48.917  1.00 34.45 ? 27  ASP   M CA  1 
ATOM   16851 C  C   . ASP   M  1 27  ? 55.626  -42.989 47.389  1.00 33.52 ? 27  ASP   M C   1 
ATOM   16852 O  O   . ASP   M  1 27  ? 54.574  -43.120 46.762  1.00 33.00 ? 27  ASP   M O   1 
ATOM   16853 C  CB  . ASP   M  1 27  ? 54.337  -42.248 49.411  1.00 36.87 ? 27  ASP   M CB  1 
ATOM   16854 C  CG  . ASP   M  1 27  ? 53.911  -42.677 50.803  1.00 38.92 ? 27  ASP   M CG  1 
ATOM   16855 O  OD1 . ASP   M  1 27  ? 54.690  -42.454 51.749  1.00 39.16 ? 27  ASP   M OD1 1 
ATOM   16856 O  OD2 . ASP   M  1 27  ? 52.803  -43.240 50.923  1.00 41.80 ? 27  ASP   M OD2 1 
ATOM   16857 N  N   . ARG   M  1 28  ? 56.825  -42.875 46.800  1.00 32.19 ? 28  ARG   M N   1 
ATOM   16858 C  CA  . ARG   M  1 28  ? 57.043  -43.065 45.372  1.00 31.45 ? 28  ARG   M CA  1 
ATOM   16859 C  C   . ARG   M  1 28  ? 56.380  -41.950 44.561  1.00 30.66 ? 28  ARG   M C   1 
ATOM   16860 O  O   . ARG   M  1 28  ? 55.932  -42.192 43.443  1.00 29.40 ? 28  ARG   M O   1 
ATOM   16861 C  CB  . ARG   M  1 28  ? 56.539  -44.444 44.929  1.00 31.81 ? 28  ARG   M CB  1 
ATOM   16862 C  CG  . ARG   M  1 28  ? 57.104  -45.602 45.741  1.00 31.48 ? 28  ARG   M CG  1 
ATOM   16863 C  CD  . ARG   M  1 28  ? 56.566  -46.942 45.280  1.00 31.18 ? 28  ARG   M CD  1 
ATOM   16864 N  NE  . ARG   M  1 28  ? 57.064  -47.351 43.975  1.00 30.61 ? 28  ARG   M NE  1 
ATOM   16865 C  CZ  . ARG   M  1 28  ? 58.290  -47.804 43.726  1.00 30.77 ? 28  ARG   M CZ  1 
ATOM   16866 N  NH1 . ARG   M  1 28  ? 59.203  -47.848 44.683  1.00 31.55 ? 28  ARG   M NH1 1 
ATOM   16867 N  NH2 . ARG   M  1 28  ? 58.598  -48.223 42.510  1.00 31.28 ? 28  ARG   M NH2 1 
ATOM   16868 N  N   . ILE   M  1 29  ? 56.351  -40.731 45.120  1.00 30.53 ? 29  ILE   M N   1 
ATOM   16869 C  CA  . ILE   M  1 29  ? 55.859  -39.551 44.423  1.00 30.53 ? 29  ILE   M CA  1 
ATOM   16870 C  C   . ILE   M  1 29  ? 57.042  -38.645 44.082  1.00 30.94 ? 29  ILE   M C   1 
ATOM   16871 O  O   . ILE   M  1 29  ? 57.766  -38.219 44.977  1.00 31.01 ? 29  ILE   M O   1 
ATOM   16872 C  CB  . ILE   M  1 29  ? 54.818  -38.792 45.270  1.00 31.04 ? 29  ILE   M CB  1 
ATOM   16873 C  CG1 . ILE   M  1 29  ? 53.653  -39.687 45.701  1.00 31.62 ? 29  ILE   M CG1 1 
ATOM   16874 C  CG2 . ILE   M  1 29  ? 54.327  -37.554 44.529  1.00 31.04 ? 29  ILE   M CG2 1 
ATOM   16875 C  CD1 . ILE   M  1 29  ? 52.767  -39.070 46.755  1.00 31.88 ? 29  ILE   M CD1 1 
ATOM   16876 N  N   . ILE   M  1 30  ? 57.201  -38.337 42.787  1.00 30.85 ? 30  ILE   M N   1 
ATOM   16877 C  CA  . ILE   M  1 30  ? 58.235  -37.433 42.303  1.00 30.90 ? 30  ILE   M CA  1 
ATOM   16878 C  C   . ILE   M  1 30  ? 57.561  -36.147 41.831  1.00 31.65 ? 30  ILE   M C   1 
ATOM   16879 O  O   . ILE   M  1 30  ? 56.564  -36.193 41.113  1.00 30.79 ? 30  ILE   M O   1 
ATOM   16880 C  CB  . ILE   M  1 30  ? 59.068  -38.096 41.182  1.00 30.44 ? 30  ILE   M CB  1 
ATOM   16881 C  CG1 . ILE   M  1 30  ? 59.811  -39.334 41.693  1.00 29.83 ? 30  ILE   M CG1 1 
ATOM   16882 C  CG2 . ILE   M  1 30  ? 60.024  -37.092 40.540  1.00 29.82 ? 30  ILE   M CG2 1 
ATOM   16883 C  CD1 . ILE   M  1 30  ? 60.474  -40.158 40.608  1.00 30.06 ? 30  ILE   M CD1 1 
ATOM   16884 N  N   . MET   M  1 31  ? 58.122  -35.003 42.239  1.00 33.56 ? 31  MET   M N   1 
ATOM   16885 C  CA  . MET   M  1 31  ? 57.555  -33.704 41.914  1.00 35.19 ? 31  MET   M CA  1 
ATOM   16886 C  C   . MET   M  1 31  ? 58.414  -33.029 40.842  1.00 35.26 ? 31  MET   M C   1 
ATOM   16887 O  O   . MET   M  1 31  ? 59.563  -32.672 41.096  1.00 35.07 ? 31  MET   M O   1 
ATOM   16888 C  CB  . MET   M  1 31  ? 57.498  -32.819 43.164  1.00 37.80 ? 31  MET   M CB  1 
ATOM   16889 C  CG  . MET   M  1 31  ? 56.752  -33.463 44.328  1.00 39.06 ? 31  MET   M CG  1 
ATOM   16890 S  SD  . MET   M  1 31  ? 54.987  -33.737 44.021  1.00 41.85 ? 31  MET   M SD  1 
ATOM   16891 C  CE  . MET   M  1 31  ? 54.386  -32.049 44.051  1.00 43.87 ? 31  MET   M CE  1 
ATOM   16892 N  N   . LEU   M  1 32  ? 57.855  -32.882 39.633  1.00 33.92 ? 32  LEU   M N   1 
ATOM   16893 C  CA  . LEU   M  1 32  ? 58.430  -32.012 38.620  1.00 32.50 ? 32  LEU   M CA  1 
ATOM   16894 C  C   . LEU   M  1 32  ? 57.628  -30.715 38.610  1.00 32.42 ? 32  LEU   M C   1 
ATOM   16895 O  O   . LEU   M  1 32  ? 56.599  -30.627 37.942  1.00 32.54 ? 32  LEU   M O   1 
ATOM   16896 C  CB  . LEU   M  1 32  ? 58.417  -32.712 37.256  1.00 33.03 ? 32  LEU   M CB  1 
ATOM   16897 C  CG  . LEU   M  1 32  ? 58.812  -31.856 36.048  1.00 33.46 ? 32  LEU   M CG  1 
ATOM   16898 C  CD1 . LEU   M  1 32  ? 60.213  -31.285 36.197  1.00 34.19 ? 32  LEU   M CD1 1 
ATOM   16899 C  CD2 . LEU   M  1 32  ? 58.722  -32.660 34.761  1.00 33.58 ? 32  LEU   M CD2 1 
ATOM   16900 N  N   . GLY   M  1 33  ? 58.102  -29.726 39.378  1.00 30.41 ? 33  GLY   M N   1 
ATOM   16901 C  CA  . GLY   M  1 33  ? 57.355  -28.500 39.606  1.00 30.17 ? 33  GLY   M CA  1 
ATOM   16902 C  C   . GLY   M  1 33  ? 58.151  -27.254 39.222  1.00 30.72 ? 33  GLY   M C   1 
ATOM   16903 O  O   . GLY   M  1 33  ? 58.017  -26.210 39.857  1.00 29.07 ? 33  GLY   M O   1 
ATOM   16904 N  N   . SER   M  1 34  ? 58.969  -27.366 38.172  1.00 31.21 ? 34  SER   M N   1 
ATOM   16905 C  CA  . SER   M  1 34  ? 59.809  -26.258 37.750  1.00 31.70 ? 34  SER   M CA  1 
ATOM   16906 C  C   . SER   M  1 34  ? 60.168  -26.401 36.275  1.00 31.86 ? 34  SER   M C   1 
ATOM   16907 O  O   . SER   M  1 34  ? 59.833  -27.395 35.632  1.00 32.57 ? 34  SER   M O   1 
ATOM   16908 C  CB  . SER   M  1 34  ? 61.046  -26.184 38.605  1.00 31.49 ? 34  SER   M CB  1 
ATOM   16909 O  OG  . SER   M  1 34  ? 61.839  -27.346 38.430  1.00 31.93 ? 34  SER   M OG  1 
ATOM   16910 N  N   . GLN   M  1 35  ? 60.851  -25.380 35.752  1.00 32.03 ? 35  GLN   M N   1 
ATOM   16911 C  CA  . GLN   M  1 35  ? 61.459  -25.451 34.436  1.00 32.50 ? 35  GLN   M CA  1 
ATOM   16912 C  C   . GLN   M  1 35  ? 62.373  -26.673 34.398  1.00 31.17 ? 35  GLN   M C   1 
ATOM   16913 O  O   . GLN   M  1 35  ? 63.012  -26.999 35.396  1.00 31.05 ? 35  GLN   M O   1 
ATOM   16914 C  CB  . GLN   M  1 35  ? 62.230  -24.159 34.151  1.00 34.99 ? 35  GLN   M CB  1 
ATOM   16915 C  CG  . GLN   M  1 35  ? 62.542  -23.948 32.678  1.00 38.13 ? 35  GLN   M CG  1 
ATOM   16916 C  CD  . GLN   M  1 35  ? 63.305  -22.672 32.420  1.00 41.03 ? 35  GLN   M CD  1 
ATOM   16917 O  OE1 . GLN   M  1 35  ? 64.404  -22.689 31.871  1.00 46.02 ? 35  GLN   M OE1 1 
ATOM   16918 N  NE2 . GLN   M  1 35  ? 62.722  -21.547 32.805  1.00 41.96 ? 35  GLN   M NE2 1 
ATOM   16919 N  N   . ILE   M  1 36  ? 62.406  -27.355 33.248  1.00 30.33 ? 36  ILE   M N   1 
ATOM   16920 C  CA  . ILE   M  1 36  ? 63.249  -28.524 33.062  1.00 30.02 ? 36  ILE   M CA  1 
ATOM   16921 C  C   . ILE   M  1 36  ? 64.621  -28.069 32.569  1.00 29.69 ? 36  ILE   M C   1 
ATOM   16922 O  O   . ILE   M  1 36  ? 64.744  -27.526 31.474  1.00 29.07 ? 36  ILE   M O   1 
ATOM   16923 C  CB  . ILE   M  1 36  ? 62.595  -29.521 32.084  1.00 29.97 ? 36  ILE   M CB  1 
ATOM   16924 C  CG1 . ILE   M  1 36  ? 61.201  -29.945 32.559  1.00 29.49 ? 36  ILE   M CG1 1 
ATOM   16925 C  CG2 . ILE   M  1 36  ? 63.505  -30.719 31.851  1.00 30.56 ? 36  ILE   M CG2 1 
ATOM   16926 C  CD1 . ILE   M  1 36  ? 60.397  -30.712 31.530  1.00 29.21 ? 36  ILE   M CD1 1 
ATOM   16927 N  N   . ASP   M  1 37  ? 65.641  -28.290 33.402  1.00 29.44 ? 37  ASP   M N   1 
ATOM   16928 C  CA  . ASP   M  1 37  ? 67.029  -28.085 33.025  1.00 29.72 ? 37  ASP   M CA  1 
ATOM   16929 C  C   . ASP   M  1 37  ? 67.795  -29.344 33.422  1.00 28.64 ? 37  ASP   M C   1 
ATOM   16930 O  O   . ASP   M  1 37  ? 67.202  -30.299 33.921  1.00 26.77 ? 37  ASP   M O   1 
ATOM   16931 C  CB  . ASP   M  1 37  ? 67.573  -26.790 33.643  1.00 30.40 ? 37  ASP   M CB  1 
ATOM   16932 C  CG  . ASP   M  1 37  ? 67.652  -26.797 35.160  1.00 31.65 ? 37  ASP   M CG  1 
ATOM   16933 O  OD1 . ASP   M  1 37  ? 67.587  -27.892 35.754  1.00 33.04 ? 37  ASP   M OD1 1 
ATOM   16934 O  OD2 . ASP   M  1 37  ? 67.776  -25.704 35.737  1.00 32.75 ? 37  ASP   M OD2 1 
ATOM   16935 N  N   . ASP   M  1 38  ? 69.112  -29.340 33.205  1.00 28.98 ? 38  ASP   M N   1 
ATOM   16936 C  CA  . ASP   M  1 38  ? 69.926  -30.522 33.441  1.00 29.19 ? 38  ASP   M CA  1 
ATOM   16937 C  C   . ASP   M  1 38  ? 69.878  -30.925 34.915  1.00 28.80 ? 38  ASP   M C   1 
ATOM   16938 O  O   . ASP   M  1 38  ? 69.860  -32.117 35.209  1.00 27.81 ? 38  ASP   M O   1 
ATOM   16939 C  CB  . ASP   M  1 38  ? 71.355  -30.314 32.937  1.00 30.54 ? 38  ASP   M CB  1 
ATOM   16940 C  CG  . ASP   M  1 38  ? 71.494  -30.432 31.428  1.00 31.81 ? 38  ASP   M CG  1 
ATOM   16941 O  OD1 . ASP   M  1 38  ? 70.517  -30.849 30.777  1.00 32.59 ? 38  ASP   M OD1 1 
ATOM   16942 O  OD2 . ASP   M  1 38  ? 72.584  -30.119 30.916  1.00 32.89 ? 38  ASP   M OD2 1 
ATOM   16943 N  N   . ASN   M  1 39  ? 69.840  -29.937 35.825  1.00 29.53 ? 39  ASN   M N   1 
ATOM   16944 C  CA  . ASN   M  1 39  ? 69.827  -30.185 37.261  1.00 29.68 ? 39  ASN   M CA  1 
ATOM   16945 C  C   . ASN   M  1 39  ? 68.541  -30.894 37.674  1.00 28.18 ? 39  ASN   M C   1 
ATOM   16946 O  O   . ASN   M  1 39  ? 68.572  -31.832 38.470  1.00 26.57 ? 39  ASN   M O   1 
ATOM   16947 C  CB  . ASN   M  1 39  ? 69.957  -28.901 38.088  1.00 31.03 ? 39  ASN   M CB  1 
ATOM   16948 C  CG  . ASN   M  1 39  ? 71.374  -28.372 38.153  1.00 33.60 ? 39  ASN   M CG  1 
ATOM   16949 O  OD1 . ASN   M  1 39  ? 72.321  -29.143 38.288  1.00 35.12 ? 39  ASN   M OD1 1 
ATOM   16950 N  ND2 . ASN   M  1 39  ? 71.534  -27.062 38.052  1.00 34.73 ? 39  ASN   M ND2 1 
ATOM   16951 N  N   . VAL   M  1 40  ? 67.410  -30.405 37.158  1.00 27.55 ? 40  VAL   M N   1 
ATOM   16952 C  CA  . VAL   M  1 40  ? 66.114  -30.997 37.448  1.00 27.96 ? 40  VAL   M CA  1 
ATOM   16953 C  C   . VAL   M  1 40  ? 66.075  -32.414 36.875  1.00 27.44 ? 40  VAL   M C   1 
ATOM   16954 O  O   . VAL   M  1 40  ? 65.626  -33.341 37.546  1.00 27.95 ? 40  VAL   M O   1 
ATOM   16955 C  CB  . VAL   M  1 40  ? 64.969  -30.122 36.904  1.00 27.94 ? 40  VAL   M CB  1 
ATOM   16956 C  CG1 . VAL   M  1 40  ? 63.622  -30.823 36.985  1.00 28.17 ? 40  VAL   M CG1 1 
ATOM   16957 C  CG2 . VAL   M  1 40  ? 64.914  -28.778 37.615  1.00 28.51 ? 40  VAL   M CG2 1 
ATOM   16958 N  N   . ALA   M  1 41  ? 66.576  -32.573 35.642  1.00 26.67 ? 41  ALA   M N   1 
ATOM   16959 C  CA  . ALA   M  1 41  ? 66.619  -33.873 34.990  1.00 25.87 ? 41  ALA   M CA  1 
ATOM   16960 C  C   . ALA   M  1 41  ? 67.450  -34.857 35.808  1.00 25.32 ? 41  ALA   M C   1 
ATOM   16961 O  O   . ALA   M  1 41  ? 67.028  -35.995 35.992  1.00 24.76 ? 41  ALA   M O   1 
ATOM   16962 C  CB  . ALA   M  1 41  ? 67.154  -33.745 33.586  1.00 25.69 ? 41  ALA   M CB  1 
ATOM   16963 N  N   . ASN   M  1 42  ? 68.619  -34.416 36.295  1.00 25.03 ? 42  ASN   M N   1 
ATOM   16964 C  CA  . ASN   M  1 42  ? 69.524  -35.284 37.034  1.00 24.87 ? 42  ASN   M CA  1 
ATOM   16965 C  C   . ASN   M  1 42  ? 68.866  -35.783 38.317  1.00 24.65 ? 42  ASN   M C   1 
ATOM   16966 O  O   . ASN   M  1 42  ? 69.072  -36.930 38.708  1.00 24.83 ? 42  ASN   M O   1 
ATOM   16967 C  CB  . ASN   M  1 42  ? 70.840  -34.604 37.419  1.00 25.32 ? 42  ASN   M CB  1 
ATOM   16968 C  CG  . ASN   M  1 42  ? 71.643  -34.086 36.247  1.00 26.13 ? 42  ASN   M CG  1 
ATOM   16969 O  OD1 . ASN   M  1 42  ? 72.341  -33.085 36.376  1.00 28.14 ? 42  ASN   M OD1 1 
ATOM   16970 N  ND2 . ASN   M  1 42  ? 71.604  -34.773 35.117  1.00 26.48 ? 42  ASN   M ND2 1 
ATOM   16971 N  N   . SER   M  1 43  ? 68.118  -34.896 38.984  1.00 24.95 ? 43  SER   M N   1 
ATOM   16972 C  CA  . SER   M  1 43  ? 67.454  -35.236 40.229  1.00 25.21 ? 43  SER   M CA  1 
ATOM   16973 C  C   . SER   M  1 43  ? 66.367  -36.275 39.969  1.00 25.27 ? 43  SER   M C   1 
ATOM   16974 O  O   . SER   M  1 43  ? 66.283  -37.266 40.685  1.00 25.49 ? 43  SER   M O   1 
ATOM   16975 C  CB  . SER   M  1 43  ? 66.890  -34.021 40.905  1.00 24.96 ? 43  SER   M CB  1 
ATOM   16976 O  OG  . SER   M  1 43  ? 66.200  -34.388 42.091  1.00 24.84 ? 43  SER   M OG  1 
ATOM   16977 N  N   . ILE   M  1 44  ? 65.555  -36.043 38.933  1.00 25.21 ? 44  ILE   M N   1 
ATOM   16978 C  CA  . ILE   M  1 44  ? 64.400  -36.883 38.657  1.00 25.39 ? 44  ILE   M CA  1 
ATOM   16979 C  C   . ILE   M  1 44  ? 64.854  -38.257 38.170  1.00 26.05 ? 44  ILE   M C   1 
ATOM   16980 O  O   . ILE   M  1 44  ? 64.248  -39.267 38.529  1.00 26.76 ? 44  ILE   M O   1 
ATOM   16981 C  CB  . ILE   M  1 44  ? 63.442  -36.181 37.673  1.00 25.62 ? 44  ILE   M CB  1 
ATOM   16982 C  CG1 . ILE   M  1 44  ? 62.699  -35.042 38.380  1.00 25.04 ? 44  ILE   M CG1 1 
ATOM   16983 C  CG2 . ILE   M  1 44  ? 62.480  -37.176 37.030  1.00 25.59 ? 44  ILE   M CG2 1 
ATOM   16984 C  CD1 . ILE   M  1 44  ? 61.951  -34.118 37.459  1.00 25.17 ? 44  ILE   M CD1 1 
ATOM   16985 N  N   . VAL   M  1 45  ? 65.919  -38.291 37.360  1.00 25.33 ? 45  VAL   M N   1 
ATOM   16986 C  CA  . VAL   M  1 45  ? 66.490  -39.546 36.904  1.00 25.38 ? 45  VAL   M CA  1 
ATOM   16987 C  C   . VAL   M  1 45  ? 66.952  -40.351 38.117  1.00 25.66 ? 45  VAL   M C   1 
ATOM   16988 O  O   . VAL   M  1 45  ? 66.697  -41.550 38.192  1.00 25.53 ? 45  VAL   M O   1 
ATOM   16989 C  CB  . VAL   M  1 45  ? 67.636  -39.312 35.899  1.00 25.70 ? 45  VAL   M CB  1 
ATOM   16990 C  CG1 . VAL   M  1 45  ? 68.483  -40.558 35.689  1.00 26.02 ? 45  VAL   M CG1 1 
ATOM   16991 C  CG2 . VAL   M  1 45  ? 67.115  -38.790 34.569  1.00 26.09 ? 45  VAL   M CG2 1 
ATOM   16992 N  N   . SER   M  1 46  ? 67.626  -39.674 39.056  1.00 25.17 ? 46  SER   M N   1 
ATOM   16993 C  CA  . SER   M  1 46  ? 68.176  -40.308 40.244  1.00 25.32 ? 46  SER   M CA  1 
ATOM   16994 C  C   . SER   M  1 46  ? 67.062  -40.891 41.115  1.00 25.67 ? 46  SER   M C   1 
ATOM   16995 O  O   . SER   M  1 46  ? 67.227  -41.961 41.698  1.00 26.19 ? 46  SER   M O   1 
ATOM   16996 C  CB  . SER   M  1 46  ? 69.030  -39.334 41.031  1.00 25.64 ? 46  SER   M CB  1 
ATOM   16997 O  OG  . SER   M  1 46  ? 70.194  -38.958 40.299  1.00 25.78 ? 46  SER   M OG  1 
ATOM   16998 N  N   . GLN   M  1 47  ? 65.941  -40.167 41.212  1.00 26.16 ? 47  GLN   M N   1 
ATOM   16999 C  CA  . GLN   M  1 47  ? 64.805  -40.583 42.018  1.00 25.99 ? 47  GLN   M CA  1 
ATOM   17000 C  C   . GLN   M  1 47  ? 64.123  -41.788 41.371  1.00 26.29 ? 47  GLN   M C   1 
ATOM   17001 O  O   . GLN   M  1 47  ? 63.781  -42.750 42.058  1.00 25.68 ? 47  GLN   M O   1 
ATOM   17002 C  CB  . GLN   M  1 47  ? 63.819  -39.429 42.185  1.00 26.18 ? 47  GLN   M CB  1 
ATOM   17003 C  CG  . GLN   M  1 47  ? 64.327  -38.304 43.076  1.00 26.64 ? 47  GLN   M CG  1 
ATOM   17004 C  CD  . GLN   M  1 47  ? 63.381  -37.128 43.045  1.00 27.45 ? 47  GLN   M CD  1 
ATOM   17005 O  OE1 . GLN   M  1 47  ? 62.257  -37.205 43.535  1.00 27.82 ? 47  GLN   M OE1 1 
ATOM   17006 N  NE2 . GLN   M  1 47  ? 63.821  -36.029 42.450  1.00 27.40 ? 47  GLN   M NE2 1 
ATOM   17007 N  N   . LEU   M  1 48  ? 63.936  -41.731 40.048  1.00 26.60 ? 48  LEU   M N   1 
ATOM   17008 C  CA  . LEU   M  1 48  ? 63.346  -42.836 39.304  1.00 27.13 ? 48  LEU   M CA  1 
ATOM   17009 C  C   . LEU   M  1 48  ? 64.162  -44.110 39.516  1.00 28.56 ? 48  LEU   M C   1 
ATOM   17010 O  O   . LEU   M  1 48  ? 63.593  -45.173 39.755  1.00 28.77 ? 48  LEU   M O   1 
ATOM   17011 C  CB  . LEU   M  1 48  ? 63.267  -42.475 37.817  1.00 26.15 ? 48  LEU   M CB  1 
ATOM   17012 C  CG  . LEU   M  1 48  ? 62.185  -41.464 37.439  1.00 26.21 ? 48  LEU   M CG  1 
ATOM   17013 C  CD1 . LEU   M  1 48  ? 62.361  -40.989 36.005  1.00 25.98 ? 48  LEU   M CD1 1 
ATOM   17014 C  CD2 . LEU   M  1 48  ? 60.793  -42.052 37.627  1.00 26.39 ? 48  LEU   M CD2 1 
ATOM   17015 N  N   . LEU   M  1 49  ? 65.493  -43.995 39.443  1.00 29.22 ? 49  LEU   M N   1 
ATOM   17016 C  CA  . LEU   M  1 49  ? 66.364  -45.158 39.521  1.00 29.67 ? 49  LEU   M CA  1 
ATOM   17017 C  C   . LEU   M  1 49  ? 66.358  -45.729 40.939  1.00 29.24 ? 49  LEU   M C   1 
ATOM   17018 O  O   . LEU   M  1 49  ? 66.411  -46.943 41.117  1.00 28.91 ? 49  LEU   M O   1 
ATOM   17019 C  CB  . LEU   M  1 49  ? 67.777  -44.756 39.091  1.00 30.63 ? 49  LEU   M CB  1 
ATOM   17020 C  CG  . LEU   M  1 49  ? 68.748  -45.917 38.885  1.00 32.17 ? 49  LEU   M CG  1 
ATOM   17021 C  CD1 . LEU   M  1 49  ? 68.510  -46.595 37.541  1.00 32.95 ? 49  LEU   M CD1 1 
ATOM   17022 C  CD2 . LEU   M  1 49  ? 70.190  -45.445 38.999  1.00 33.24 ? 49  LEU   M CD2 1 
ATOM   17023 N  N   . PHE   M  1 50  ? 66.315  -44.837 41.936  1.00 28.89 ? 50  PHE   M N   1 
ATOM   17024 C  CA  . PHE   M  1 50  ? 66.246  -45.220 43.336  1.00 28.78 ? 50  PHE   M CA  1 
ATOM   17025 C  C   . PHE   M  1 50  ? 64.945  -45.970 43.627  1.00 28.77 ? 50  PHE   M C   1 
ATOM   17026 O  O   . PHE   M  1 50  ? 64.958  -47.000 44.298  1.00 28.32 ? 50  PHE   M O   1 
ATOM   17027 C  CB  . PHE   M  1 50  ? 66.367  -43.979 44.224  1.00 29.42 ? 50  PHE   M CB  1 
ATOM   17028 C  CG  . PHE   M  1 50  ? 66.008  -44.212 45.669  1.00 29.77 ? 50  PHE   M CG  1 
ATOM   17029 C  CD1 . PHE   M  1 50  ? 66.818  -44.989 46.483  1.00 30.75 ? 50  PHE   M CD1 1 
ATOM   17030 C  CD2 . PHE   M  1 50  ? 64.849  -43.674 46.205  1.00 30.31 ? 50  PHE   M CD2 1 
ATOM   17031 C  CE1 . PHE   M  1 50  ? 66.480  -45.211 47.810  1.00 30.84 ? 50  PHE   M CE1 1 
ATOM   17032 C  CE2 . PHE   M  1 50  ? 64.512  -43.896 47.531  1.00 30.52 ? 50  PHE   M CE2 1 
ATOM   17033 C  CZ  . PHE   M  1 50  ? 65.327  -44.664 48.330  1.00 31.17 ? 50  PHE   M CZ  1 
ATOM   17034 N  N   . LEU   M  1 51  ? 63.821  -45.443 43.131  1.00 28.64 ? 51  LEU   M N   1 
ATOM   17035 C  CA  . LEU   M  1 51  ? 62.517  -46.038 43.378  1.00 28.54 ? 51  LEU   M CA  1 
ATOM   17036 C  C   . LEU   M  1 51  ? 62.428  -47.418 42.727  1.00 29.74 ? 51  LEU   M C   1 
ATOM   17037 O  O   . LEU   M  1 51  ? 61.822  -48.325 43.299  1.00 30.38 ? 51  LEU   M O   1 
ATOM   17038 C  CB  . LEU   M  1 51  ? 61.421  -45.100 42.860  1.00 27.75 ? 51  LEU   M CB  1 
ATOM   17039 C  CG  . LEU   M  1 51  ? 61.202  -43.818 43.664  1.00 26.92 ? 51  LEU   M CG  1 
ATOM   17040 C  CD1 . LEU   M  1 51  ? 60.069  -43.000 43.064  1.00 26.66 ? 51  LEU   M CD1 1 
ATOM   17041 C  CD2 . LEU   M  1 51  ? 60.910  -44.119 45.125  1.00 27.24 ? 51  LEU   M CD2 1 
ATOM   17042 N  N   . GLN   M  1 52  ? 63.040  -47.582 41.545  1.00 30.81 ? 52  GLN   M N   1 
ATOM   17043 C  CA  . GLN   M  1 52  ? 63.098  -48.883 40.894  1.00 31.47 ? 52  GLN   M CA  1 
ATOM   17044 C  C   . GLN   M  1 52  ? 63.860  -49.876 41.770  1.00 32.27 ? 52  GLN   M C   1 
ATOM   17045 O  O   . GLN   M  1 52  ? 63.476  -51.041 41.851  1.00 32.08 ? 52  GLN   M O   1 
ATOM   17046 C  CB  . GLN   M  1 52  ? 63.791  -48.834 39.529  1.00 32.56 ? 52  GLN   M CB  1 
ATOM   17047 C  CG  . GLN   M  1 52  ? 63.979  -50.225 38.927  1.00 32.38 ? 52  GLN   M CG  1 
ATOM   17048 C  CD  . GLN   M  1 52  ? 64.784  -50.253 37.655  1.00 32.87 ? 52  GLN   M CD  1 
ATOM   17049 O  OE1 . GLN   M  1 52  ? 65.917  -49.783 37.603  1.00 34.26 ? 52  GLN   M OE1 1 
ATOM   17050 N  NE2 . GLN   M  1 52  ? 64.221  -50.858 36.623  1.00 33.39 ? 52  GLN   M NE2 1 
ATOM   17051 N  N   . ALA   M  1 53  ? 64.961  -49.418 42.380  1.00 32.55 ? 53  ALA   M N   1 
ATOM   17052 C  CA  . ALA   M  1 53  ? 65.783  -50.269 43.227  1.00 33.14 ? 53  ALA   M CA  1 
ATOM   17053 C  C   . ALA   M  1 53  ? 65.019  -50.666 44.492  1.00 34.34 ? 53  ALA   M C   1 
ATOM   17054 O  O   . ALA   M  1 53  ? 65.125  -51.803 44.945  1.00 34.68 ? 53  ALA   M O   1 
ATOM   17055 C  CB  . ALA   M  1 53  ? 67.080  -49.571 43.560  1.00 32.91 ? 53  ALA   M CB  1 
ATOM   17056 N  N   . GLN   M  1 54  ? 64.251  -49.722 45.052  1.00 35.26 ? 54  GLN   M N   1 
ATOM   17057 C  CA  . GLN   M  1 54  ? 63.445  -49.972 46.237  1.00 36.73 ? 54  GLN   M CA  1 
ATOM   17058 C  C   . GLN   M  1 54  ? 62.399  -51.045 45.940  1.00 36.01 ? 54  GLN   M C   1 
ATOM   17059 O  O   . GLN   M  1 54  ? 62.283  -52.021 46.676  1.00 35.89 ? 54  GLN   M O   1 
ATOM   17060 C  CB  . GLN   M  1 54  ? 62.763  -48.683 46.700  1.00 38.22 ? 54  GLN   M CB  1 
ATOM   17061 C  CG  . GLN   M  1 54  ? 63.730  -47.638 47.236  1.00 40.68 ? 54  GLN   M CG  1 
ATOM   17062 C  CD  . GLN   M  1 54  ? 63.888  -47.700 48.735  1.00 42.88 ? 54  GLN   M CD  1 
ATOM   17063 O  OE1 . GLN   M  1 54  ? 63.030  -47.230 49.482  1.00 44.31 ? 54  GLN   M OE1 1 
ATOM   17064 N  NE2 . GLN   M  1 54  ? 65.005  -48.247 49.190  1.00 45.05 ? 54  GLN   M NE2 1 
ATOM   17065 N  N   . ASP   M  1 55  ? 61.635  -50.843 44.860  1.00 35.41 ? 55  ASP   M N   1 
ATOM   17066 C  CA  . ASP   M  1 55  ? 60.589  -51.771 44.464  1.00 34.85 ? 55  ASP   M CA  1 
ATOM   17067 C  C   . ASP   M  1 55  ? 60.364  -51.645 42.959  1.00 34.76 ? 55  ASP   M C   1 
ATOM   17068 O  O   . ASP   M  1 55  ? 60.010  -50.574 42.474  1.00 34.56 ? 55  ASP   M O   1 
ATOM   17069 C  CB  . ASP   M  1 55  ? 59.305  -51.501 45.256  1.00 35.38 ? 55  ASP   M CB  1 
ATOM   17070 C  CG  . ASP   M  1 55  ? 58.247  -52.581 45.113  1.00 35.22 ? 55  ASP   M CG  1 
ATOM   17071 O  OD1 . ASP   M  1 55  ? 58.016  -53.031 43.977  1.00 35.17 ? 55  ASP   M OD1 1 
ATOM   17072 O  OD2 . ASP   M  1 55  ? 57.640  -52.943 46.139  1.00 37.38 ? 55  ASP   M OD2 1 
ATOM   17073 N  N   . SER   M  1 56  ? 60.546  -52.757 42.235  1.00 36.20 ? 56  SER   M N   1 
ATOM   17074 C  CA  . SER   M  1 56  ? 60.541  -52.755 40.780  1.00 37.34 ? 56  SER   M CA  1 
ATOM   17075 C  C   . SER   M  1 56  ? 59.143  -53.003 40.211  1.00 37.22 ? 56  SER   M C   1 
ATOM   17076 O  O   . SER   M  1 56  ? 58.962  -52.958 38.996  1.00 36.91 ? 56  SER   M O   1 
ATOM   17077 C  CB  . SER   M  1 56  ? 61.529  -53.764 40.249  1.00 37.94 ? 56  SER   M CB  1 
ATOM   17078 O  OG  . SER   M  1 56  ? 61.295  -55.048 40.807  1.00 39.21 ? 56  SER   M OG  1 
ATOM   17079 N  N   . GLU   M  1 57  ? 58.153  -53.249 41.078  1.00 37.55 ? 57  GLU   M N   1 
ATOM   17080 C  CA  . GLU   M  1 57  ? 56.820  -53.616 40.622  1.00 37.40 ? 57  GLU   M CA  1 
ATOM   17081 C  C   . GLU   M  1 57  ? 55.808  -52.509 40.922  1.00 36.10 ? 57  GLU   M C   1 
ATOM   17082 O  O   . GLU   M  1 57  ? 54.886  -52.296 40.136  1.00 36.22 ? 57  GLU   M O   1 
ATOM   17083 C  CB  . GLU   M  1 57  ? 56.403  -54.946 41.252  1.00 39.75 ? 57  GLU   M CB  1 
ATOM   17084 C  CG  . GLU   M  1 57  ? 57.416  -56.057 41.025  1.00 41.38 ? 57  GLU   M CG  1 
ATOM   17085 C  CD  . GLU   M  1 57  ? 56.882  -57.464 41.232  1.00 43.99 ? 57  GLU   M CD  1 
ATOM   17086 O  OE1 . GLU   M  1 57  ? 56.272  -57.718 42.292  1.00 45.70 ? 57  GLU   M OE1 1 
ATOM   17087 O  OE2 . GLU   M  1 57  ? 57.087  -58.306 40.336  1.00 44.78 ? 57  GLU   M OE2 1 
ATOM   17088 N  N   . LYS   M  1 58  ? 55.971  -51.803 42.049  1.00 34.33 ? 58  LYS   M N   1 
ATOM   17089 C  CA  . LYS   M  1 58  ? 55.006  -50.793 42.454  1.00 34.57 ? 58  LYS   M CA  1 
ATOM   17090 C  C   . LYS   M  1 58  ? 55.091  -49.579 41.532  1.00 33.56 ? 58  LYS   M C   1 
ATOM   17091 O  O   . LYS   M  1 58  ? 56.170  -49.223 41.066  1.00 33.44 ? 58  LYS   M O   1 
ATOM   17092 C  CB  . LYS   M  1 58  ? 55.238  -50.357 43.903  1.00 36.13 ? 58  LYS   M CB  1 
ATOM   17093 C  CG  . LYS   M  1 58  ? 54.801  -51.360 44.962  1.00 38.63 ? 58  LYS   M CG  1 
ATOM   17094 C  CD  . LYS   M  1 58  ? 54.681  -50.744 46.339  1.00 39.71 ? 58  LYS   M CD  1 
ATOM   17095 C  CE  . LYS   M  1 58  ? 54.419  -51.761 47.428  1.00 41.35 ? 58  LYS   M CE  1 
ATOM   17096 N  NZ  . LYS   M  1 58  ? 54.265  -51.099 48.743  1.00 42.96 ? 58  LYS   M NZ  1 
ATOM   17097 N  N   . ASP   M  1 59  ? 53.937  -48.936 41.313  1.00 32.24 ? 59  ASP   M N   1 
ATOM   17098 C  CA  . ASP   M  1 59  ? 53.833  -47.759 40.464  1.00 30.95 ? 59  ASP   M CA  1 
ATOM   17099 C  C   . ASP   M  1 59  ? 54.563  -46.570 41.089  1.00 31.34 ? 59  ASP   M C   1 
ATOM   17100 O  O   . ASP   M  1 59  ? 54.661  -46.456 42.310  1.00 31.08 ? 59  ASP   M O   1 
ATOM   17101 C  CB  . ASP   M  1 59  ? 52.374  -47.364 40.227  1.00 30.65 ? 59  ASP   M CB  1 
ATOM   17102 C  CG  . ASP   M  1 59  ? 51.623  -48.228 39.229  1.00 30.01 ? 59  ASP   M CG  1 
ATOM   17103 O  OD1 . ASP   M  1 59  ? 52.117  -49.315 38.893  1.00 29.83 ? 59  ASP   M OD1 1 
ATOM   17104 O  OD2 . ASP   M  1 59  ? 50.554  -47.782 38.768  1.00 30.42 ? 59  ASP   M OD2 1 
ATOM   17105 N  N   . ILE   M  1 60  ? 55.055  -45.685 40.213  1.00 30.92 ? 60  ILE   M N   1 
ATOM   17106 C  CA  . ILE   M  1 60  ? 55.615  -44.397 40.590  1.00 30.06 ? 60  ILE   M CA  1 
ATOM   17107 C  C   . ILE   M  1 60  ? 54.642  -43.314 40.128  1.00 29.69 ? 60  ILE   M C   1 
ATOM   17108 O  O   . ILE   M  1 60  ? 53.926  -43.498 39.146  1.00 29.21 ? 60  ILE   M O   1 
ATOM   17109 C  CB  . ILE   M  1 60  ? 57.024  -44.228 39.980  1.00 30.12 ? 60  ILE   M CB  1 
ATOM   17110 C  CG1 . ILE   M  1 60  ? 58.001  -45.268 40.539  1.00 29.62 ? 60  ILE   M CG1 1 
ATOM   17111 C  CG2 . ILE   M  1 60  ? 57.542  -42.807 40.179  1.00 30.27 ? 60  ILE   M CG2 1 
ATOM   17112 C  CD1 . ILE   M  1 60  ? 59.294  -45.394 39.760  1.00 29.60 ? 60  ILE   M CD1 1 
ATOM   17113 N  N   . TYR   M  1 61  ? 54.610  -42.189 40.852  1.00 29.59 ? 61  TYR   M N   1 
ATOM   17114 C  CA  . TYR   M  1 61  ? 53.737  -41.078 40.505  1.00 29.76 ? 61  TYR   M CA  1 
ATOM   17115 C  C   . TYR   M  1 61  ? 54.578  -39.836 40.223  1.00 29.65 ? 61  TYR   M C   1 
ATOM   17116 O  O   . TYR   M  1 61  ? 55.269  -39.347 41.114  1.00 28.73 ? 61  TYR   M O   1 
ATOM   17117 C  CB  . TYR   M  1 61  ? 52.734  -40.836 41.636  1.00 30.55 ? 61  TYR   M CB  1 
ATOM   17118 C  CG  . TYR   M  1 61  ? 51.955  -42.083 42.030  1.00 31.93 ? 61  TYR   M CG  1 
ATOM   17119 C  CD1 . TYR   M  1 61  ? 52.489  -43.012 42.916  1.00 32.92 ? 61  TYR   M CD1 1 
ATOM   17120 C  CD2 . TYR   M  1 61  ? 50.715  -42.363 41.466  1.00 33.16 ? 61  TYR   M CD2 1 
ATOM   17121 C  CE1 . TYR   M  1 61  ? 51.796  -44.162 43.259  1.00 33.90 ? 61  TYR   M CE1 1 
ATOM   17122 C  CE2 . TYR   M  1 61  ? 50.013  -43.510 41.801  1.00 33.87 ? 61  TYR   M CE2 1 
ATOM   17123 C  CZ  . TYR   M  1 61  ? 50.558  -44.414 42.695  1.00 34.79 ? 61  TYR   M CZ  1 
ATOM   17124 O  OH  . TYR   M  1 61  ? 49.872  -45.547 43.034  1.00 37.10 ? 61  TYR   M OH  1 
ATOM   17125 N  N   . LEU   M  1 62  ? 54.495  -39.335 38.981  1.00 29.72 ? 62  LEU   M N   1 
ATOM   17126 C  CA  . LEU   M  1 62  ? 55.205  -38.130 38.574  1.00 29.47 ? 62  LEU   M CA  1 
ATOM   17127 C  C   . LEU   M  1 62  ? 54.213  -36.977 38.423  1.00 29.69 ? 62  LEU   M C   1 
ATOM   17128 O  O   . LEU   M  1 62  ? 53.466  -36.902 37.449  1.00 28.35 ? 62  LEU   M O   1 
ATOM   17129 C  CB  . LEU   M  1 62  ? 55.965  -38.401 37.270  1.00 29.92 ? 62  LEU   M CB  1 
ATOM   17130 C  CG  . LEU   M  1 62  ? 56.759  -37.226 36.693  1.00 29.50 ? 62  LEU   M CG  1 
ATOM   17131 C  CD1 . LEU   M  1 62  ? 57.827  -36.740 37.662  1.00 29.64 ? 62  LEU   M CD1 1 
ATOM   17132 C  CD2 . LEU   M  1 62  ? 57.398  -37.610 35.370  1.00 29.63 ? 62  LEU   M CD2 1 
ATOM   17133 N  N   . TYR   M  1 63  ? 54.227  -36.080 39.415  1.00 30.41 ? 63  TYR   M N   1 
ATOM   17134 C  CA  . TYR   M  1 63  ? 53.490  -34.827 39.369  1.00 31.87 ? 63  TYR   M CA  1 
ATOM   17135 C  C   . TYR   M  1 63  ? 54.190  -33.868 38.408  1.00 30.94 ? 63  TYR   M C   1 
ATOM   17136 O  O   . TYR   M  1 63  ? 55.407  -33.721 38.465  1.00 31.29 ? 63  TYR   M O   1 
ATOM   17137 C  CB  . TYR   M  1 63  ? 53.411  -34.319 40.813  1.00 33.88 ? 63  TYR   M CB  1 
ATOM   17138 C  CG  . TYR   M  1 63  ? 53.167  -32.828 41.012  1.00 36.64 ? 63  TYR   M CG  1 
ATOM   17139 C  CD1 . TYR   M  1 63  ? 54.186  -31.891 40.837  1.00 37.96 ? 63  TYR   M CD1 1 
ATOM   17140 C  CD2 . TYR   M  1 63  ? 51.919  -32.359 41.400  1.00 36.91 ? 63  TYR   M CD2 1 
ATOM   17141 C  CE1 . TYR   M  1 63  ? 53.963  -30.535 41.035  1.00 37.96 ? 63  TYR   M CE1 1 
ATOM   17142 C  CE2 . TYR   M  1 63  ? 51.683  -31.008 41.596  1.00 38.02 ? 63  TYR   M CE2 1 
ATOM   17143 C  CZ  . TYR   M  1 63  ? 52.708  -30.095 41.422  1.00 38.57 ? 63  TYR   M CZ  1 
ATOM   17144 O  OH  . TYR   M  1 63  ? 52.439  -28.772 41.625  1.00 39.55 ? 63  TYR   M OH  1 
ATOM   17145 N  N   . ILE   M  1 64  ? 53.412  -33.210 37.538  1.00 30.31 ? 64  ILE   M N   1 
ATOM   17146 C  CA  . ILE   M  1 64  ? 53.966  -32.302 36.544  1.00 29.76 ? 64  ILE   M CA  1 
ATOM   17147 C  C   . ILE   M  1 64  ? 53.258  -30.956 36.637  1.00 29.26 ? 64  ILE   M C   1 
ATOM   17148 O  O   . ILE   M  1 64  ? 52.079  -30.856 36.306  1.00 29.37 ? 64  ILE   M O   1 
ATOM   17149 C  CB  . ILE   M  1 64  ? 53.866  -32.885 35.119  1.00 29.67 ? 64  ILE   M CB  1 
ATOM   17150 C  CG1 . ILE   M  1 64  ? 54.672  -34.180 34.982  1.00 29.48 ? 64  ILE   M CG1 1 
ATOM   17151 C  CG2 . ILE   M  1 64  ? 54.289  -31.846 34.085  1.00 29.63 ? 64  ILE   M CG2 1 
ATOM   17152 C  CD1 . ILE   M  1 64  ? 54.469  -34.908 33.669  1.00 29.60 ? 64  ILE   M CD1 1 
ATOM   17153 N  N   . ASN   M  1 65  ? 54.008  -29.939 37.088  1.00 28.41 ? 65  ASN   M N   1 
ATOM   17154 C  CA  . ASN   M  1 65  ? 53.624  -28.542 36.978  1.00 27.82 ? 65  ASN   M CA  1 
ATOM   17155 C  C   . ASN   M  1 65  ? 54.820  -27.782 36.408  1.00 27.69 ? 65  ASN   M C   1 
ATOM   17156 O  O   . ASN   M  1 65  ? 55.626  -27.238 37.162  1.00 26.23 ? 65  ASN   M O   1 
ATOM   17157 C  CB  . ASN   M  1 65  ? 53.187  -27.959 38.326  1.00 27.88 ? 65  ASN   M CB  1 
ATOM   17158 C  CG  . ASN   M  1 65  ? 52.647  -26.547 38.223  1.00 28.28 ? 65  ASN   M CG  1 
ATOM   17159 O  OD1 . ASN   M  1 65  ? 52.258  -26.097 37.147  1.00 28.85 ? 65  ASN   M OD1 1 
ATOM   17160 N  ND2 . ASN   M  1 65  ? 52.605  -25.838 39.339  1.00 29.39 ? 65  ASN   M ND2 1 
ATOM   17161 N  N   . SER   M  1 66  ? 54.930  -27.760 35.073  1.00 27.66 ? 66  SER   M N   1 
ATOM   17162 C  CA  . SER   M  1 66  ? 56.166  -27.359 34.420  1.00 27.77 ? 66  SER   M CA  1 
ATOM   17163 C  C   . SER   M  1 66  ? 55.889  -26.558 33.151  1.00 27.77 ? 66  SER   M C   1 
ATOM   17164 O  O   . SER   M  1 66  ? 55.068  -26.965 32.332  1.00 27.53 ? 66  SER   M O   1 
ATOM   17165 C  CB  . SER   M  1 66  ? 57.004  -28.572 34.112  1.00 27.38 ? 66  SER   M CB  1 
ATOM   17166 O  OG  . SER   M  1 66  ? 58.187  -28.211 33.417  1.00 27.75 ? 66  SER   M OG  1 
ATOM   17167 N  N   . PRO   M  1 67  ? 56.615  -25.435 32.918  1.00 27.42 ? 67  PRO   M N   1 
ATOM   17168 C  CA  . PRO   M  1 67  ? 56.536  -24.714 31.648  1.00 26.83 ? 67  PRO   M CA  1 
ATOM   17169 C  C   . PRO   M  1 67  ? 57.400  -25.354 30.562  1.00 26.06 ? 67  PRO   M C   1 
ATOM   17170 O  O   . PRO   M  1 67  ? 57.432  -24.882 29.431  1.00 27.01 ? 67  PRO   M O   1 
ATOM   17171 C  CB  . PRO   M  1 67  ? 57.055  -23.327 32.040  1.00 27.34 ? 67  PRO   M CB  1 
ATOM   17172 C  CG  . PRO   M  1 67  ? 58.117  -23.627 33.070  1.00 27.26 ? 67  PRO   M CG  1 
ATOM   17173 C  CD  . PRO   M  1 67  ? 57.565  -24.805 33.850  1.00 27.47 ? 67  PRO   M CD  1 
ATOM   17174 N  N   . GLY   M  1 68  ? 58.084  -26.445 30.917  1.00 25.40 ? 68  GLY   M N   1 
ATOM   17175 C  CA  . GLY   M  1 68  ? 58.988  -27.125 30.006  1.00 25.81 ? 68  GLY   M CA  1 
ATOM   17176 C  C   . GLY   M  1 68  ? 60.423  -26.644 30.197  1.00 24.81 ? 68  GLY   M C   1 
ATOM   17177 O  O   . GLY   M  1 68  ? 60.786  -26.183 31.276  1.00 23.75 ? 68  GLY   M O   1 
ATOM   17178 N  N   . GLY   M  1 69  ? 61.220  -26.763 29.132  1.00 24.59 ? 69  GLY   M N   1 
ATOM   17179 C  CA  . GLY   M  1 69  ? 62.608  -26.339 29.145  1.00 25.03 ? 69  GLY   M CA  1 
ATOM   17180 C  C   . GLY   M  1 69  ? 63.432  -27.141 28.146  1.00 25.34 ? 69  GLY   M C   1 
ATOM   17181 O  O   . GLY   M  1 69  ? 62.977  -27.401 27.033  1.00 25.69 ? 69  GLY   M O   1 
ATOM   17182 N  N   . SER   M  1 70  ? 64.633  -27.541 28.574  1.00 25.01 ? 70  SER   M N   1 
ATOM   17183 C  CA  . SER   M  1 70  ? 65.590  -28.224 27.722  1.00 24.39 ? 70  SER   M CA  1 
ATOM   17184 C  C   . SER   M  1 70  ? 65.012  -29.535 27.189  1.00 25.11 ? 70  SER   M C   1 
ATOM   17185 O  O   . SER   M  1 70  ? 64.528  -30.375 27.949  1.00 25.16 ? 70  SER   M O   1 
ATOM   17186 C  CB  . SER   M  1 70  ? 66.875  -28.463 28.467  1.00 24.00 ? 70  SER   M CB  1 
ATOM   17187 O  OG  . SER   M  1 70  ? 67.713  -29.356 27.753  1.00 23.88 ? 70  SER   M OG  1 
ATOM   17188 N  N   . VAL   M  1 71  ? 65.123  -29.715 25.871  1.00 25.13 ? 71  VAL   M N   1 
ATOM   17189 C  CA  . VAL   M  1 71  ? 64.661  -30.921 25.205  1.00 25.24 ? 71  VAL   M CA  1 
ATOM   17190 C  C   . VAL   M  1 71  ? 65.534  -32.107 25.621  1.00 25.41 ? 71  VAL   M C   1 
ATOM   17191 O  O   . VAL   M  1 71  ? 65.005  -33.171 25.935  1.00 25.90 ? 71  VAL   M O   1 
ATOM   17192 C  CB  . VAL   M  1 71  ? 64.626  -30.733 23.676  1.00 25.12 ? 71  VAL   M CB  1 
ATOM   17193 C  CG1 . VAL   M  1 71  ? 64.344  -32.033 22.937  1.00 25.30 ? 71  VAL   M CG1 1 
ATOM   17194 C  CG2 . VAL   M  1 71  ? 63.617  -29.667 23.274  1.00 25.34 ? 71  VAL   M CG2 1 
ATOM   17195 N  N   . THR   M  1 72  ? 66.861  -31.935 25.614  1.00 24.92 ? 72  THR   M N   1 
ATOM   17196 C  CA  . THR   M  1 72  ? 67.761  -33.033 25.940  1.00 24.70 ? 72  THR   M CA  1 
ATOM   17197 C  C   . THR   M  1 72  ? 67.558  -33.455 27.395  1.00 24.81 ? 72  THR   M C   1 
ATOM   17198 O  O   . THR   M  1 72  ? 67.600  -34.645 27.701  1.00 24.88 ? 72  THR   M O   1 
ATOM   17199 C  CB  . THR   M  1 72  ? 69.228  -32.686 25.649  1.00 24.90 ? 72  THR   M CB  1 
ATOM   17200 O  OG1 . THR   M  1 72  ? 69.586  -31.510 26.376  1.00 25.15 ? 72  THR   M OG1 1 
ATOM   17201 C  CG2 . THR   M  1 72  ? 69.492  -32.484 24.173  1.00 24.96 ? 72  THR   M CG2 1 
ATOM   17202 N  N   . ALA   M  1 73  ? 67.328  -32.476 28.280  1.00 24.85 ? 73  ALA   M N   1 
ATOM   17203 C  CA  . ALA   M  1 73  ? 67.076  -32.749 29.686  1.00 24.23 ? 73  ALA   M CA  1 
ATOM   17204 C  C   . ALA   M  1 73  ? 65.752  -33.493 29.842  1.00 24.24 ? 73  ALA   M C   1 
ATOM   17205 O  O   . ALA   M  1 73  ? 65.638  -34.417 30.646  1.00 23.63 ? 73  ALA   M O   1 
ATOM   17206 C  CB  . ALA   M  1 73  ? 67.077  -31.466 30.478  1.00 24.12 ? 73  ALA   M CB  1 
ATOM   17207 N  N   . GLY   M  1 74  ? 64.755  -33.074 29.061  1.00 24.34 ? 74  GLY   M N   1 
ATOM   17208 C  CA  . GLY   M  1 74  ? 63.473  -33.756 29.022  1.00 24.77 ? 74  GLY   M CA  1 
ATOM   17209 C  C   . GLY   M  1 74  ? 63.607  -35.205 28.555  1.00 24.16 ? 74  GLY   M C   1 
ATOM   17210 O  O   . GLY   M  1 74  ? 62.918  -36.085 29.067  1.00 25.16 ? 74  GLY   M O   1 
ATOM   17211 N  N   . PHE   M  1 75  ? 64.507  -35.453 27.599  1.00 23.47 ? 75  PHE   M N   1 
ATOM   17212 C  CA  . PHE   M  1 75  ? 64.711  -36.795 27.074  1.00 23.57 ? 75  PHE   M CA  1 
ATOM   17213 C  C   . PHE   M  1 75  ? 65.500  -37.673 28.043  1.00 23.71 ? 75  PHE   M C   1 
ATOM   17214 O  O   . PHE   M  1 75  ? 65.414  -38.898 27.961  1.00 23.84 ? 75  PHE   M O   1 
ATOM   17215 C  CB  . PHE   M  1 75  ? 65.384  -36.764 25.702  1.00 23.77 ? 75  PHE   M CB  1 
ATOM   17216 C  CG  . PHE   M  1 75  ? 64.410  -36.741 24.555  1.00 23.58 ? 75  PHE   M CG  1 
ATOM   17217 C  CD1 . PHE   M  1 75  ? 63.579  -37.825 24.318  1.00 23.96 ? 75  PHE   M CD1 1 
ATOM   17218 C  CD2 . PHE   M  1 75  ? 64.308  -35.636 23.727  1.00 23.89 ? 75  PHE   M CD2 1 
ATOM   17219 C  CE1 . PHE   M  1 75  ? 62.679  -37.810 23.265  1.00 23.84 ? 75  PHE   M CE1 1 
ATOM   17220 C  CE2 . PHE   M  1 75  ? 63.403  -35.621 22.677  1.00 24.37 ? 75  PHE   M CE2 1 
ATOM   17221 C  CZ  . PHE   M  1 75  ? 62.596  -36.711 22.443  1.00 24.08 ? 75  PHE   M CZ  1 
ATOM   17222 N  N   . ALA   M  1 76  ? 66.265  -37.055 28.951  1.00 23.33 ? 76  ALA   M N   1 
ATOM   17223 C  CA  . ALA   M  1 76  ? 66.908  -37.796 30.023  1.00 22.99 ? 76  ALA   M CA  1 
ATOM   17224 C  C   . ALA   M  1 76  ? 65.836  -38.438 30.902  1.00 23.00 ? 76  ALA   M C   1 
ATOM   17225 O  O   . ALA   M  1 76  ? 65.950  -39.603 31.277  1.00 22.53 ? 76  ALA   M O   1 
ATOM   17226 C  CB  . ALA   M  1 76  ? 67.804  -36.881 30.823  1.00 22.89 ? 76  ALA   M CB  1 
ATOM   17227 N  N   . ILE   M  1 77  ? 64.793  -37.657 31.210  1.00 22.88 ? 77  ILE   M N   1 
ATOM   17228 C  CA  . ILE   M  1 77  ? 63.686  -38.122 32.024  1.00 23.57 ? 77  ILE   M CA  1 
ATOM   17229 C  C   . ILE   M  1 77  ? 62.880  -39.137 31.212  1.00 24.02 ? 77  ILE   M C   1 
ATOM   17230 O  O   . ILE   M  1 77  ? 62.557  -40.214 31.708  1.00 24.26 ? 77  ILE   M O   1 
ATOM   17231 C  CB  . ILE   M  1 77  ? 62.825  -36.936 32.509  1.00 23.67 ? 77  ILE   M CB  1 
ATOM   17232 C  CG1 . ILE   M  1 77  ? 63.634  -35.973 33.384  1.00 23.97 ? 77  ILE   M CG1 1 
ATOM   17233 C  CG2 . ILE   M  1 77  ? 61.577  -37.427 33.226  1.00 23.76 ? 77  ILE   M CG2 1 
ATOM   17234 C  CD1 . ILE   M  1 77  ? 62.966  -34.638 33.614  1.00 24.20 ? 77  ILE   M CD1 1 
ATOM   17235 N  N   . TYR   M  1 78  ? 62.570  -38.784 29.962  1.00 24.34 ? 78  TYR   M N   1 
ATOM   17236 C  CA  . TYR   M  1 78  ? 61.755  -39.625 29.096  1.00 25.04 ? 78  TYR   M CA  1 
ATOM   17237 C  C   . TYR   M  1 78  ? 62.347  -41.029 29.021  1.00 25.65 ? 78  TYR   M C   1 
ATOM   17238 O  O   . TYR   M  1 78  ? 61.643  -42.006 29.260  1.00 26.42 ? 78  TYR   M O   1 
ATOM   17239 C  CB  . TYR   M  1 78  ? 61.639  -39.066 27.677  1.00 24.71 ? 78  TYR   M CB  1 
ATOM   17240 C  CG  . TYR   M  1 78  ? 60.831  -39.959 26.745  1.00 24.63 ? 78  TYR   M CG  1 
ATOM   17241 C  CD1 . TYR   M  1 78  ? 59.445  -39.887 26.704  1.00 24.28 ? 78  TYR   M CD1 1 
ATOM   17242 C  CD2 . TYR   M  1 78  ? 61.456  -40.901 25.936  1.00 24.65 ? 78  TYR   M CD2 1 
ATOM   17243 C  CE1 . TYR   M  1 78  ? 58.706  -40.710 25.870  1.00 24.40 ? 78  TYR   M CE1 1 
ATOM   17244 C  CE2 . TYR   M  1 78  ? 60.729  -41.731 25.100  1.00 24.32 ? 78  TYR   M CE2 1 
ATOM   17245 C  CZ  . TYR   M  1 78  ? 59.350  -41.636 25.069  1.00 24.32 ? 78  TYR   M CZ  1 
ATOM   17246 O  OH  . TYR   M  1 78  ? 58.632  -42.454 24.242  1.00 25.05 ? 78  TYR   M OH  1 
ATOM   17247 N  N   . ASP   M  1 79  ? 63.639  -41.119 28.683  1.00 25.79 ? 79  ASP   M N   1 
ATOM   17248 C  CA  . ASP   M  1 79  ? 64.286  -42.403 28.468  1.00 25.30 ? 79  ASP   M CA  1 
ATOM   17249 C  C   . ASP   M  1 79  ? 64.379  -43.189 29.772  1.00 25.38 ? 79  ASP   M C   1 
ATOM   17250 O  O   . ASP   M  1 79  ? 64.307  -44.417 29.744  1.00 25.72 ? 79  ASP   M O   1 
ATOM   17251 C  CB  . ASP   M  1 79  ? 65.671  -42.243 27.838  1.00 25.31 ? 79  ASP   M CB  1 
ATOM   17252 C  CG  . ASP   M  1 79  ? 65.663  -42.110 26.326  1.00 25.32 ? 79  ASP   M CG  1 
ATOM   17253 O  OD1 . ASP   M  1 79  ? 64.593  -42.313 25.719  1.00 24.99 ? 79  ASP   M OD1 1 
ATOM   17254 O  OD2 . ASP   M  1 79  ? 66.736  -41.808 25.763  1.00 24.99 ? 79  ASP   M OD2 1 
ATOM   17255 N  N   . THR   M  1 80  ? 64.565  -42.492 30.900  1.00 25.16 ? 80  THR   M N   1 
ATOM   17256 C  CA  . THR   M  1 80  ? 64.665  -43.155 32.192  1.00 25.05 ? 80  THR   M CA  1 
ATOM   17257 C  C   . THR   M  1 80  ? 63.304  -43.744 32.572  1.00 25.47 ? 80  THR   M C   1 
ATOM   17258 O  O   . THR   M  1 80  ? 63.249  -44.825 33.152  1.00 25.79 ? 80  THR   M O   1 
ATOM   17259 C  CB  . THR   M  1 80  ? 65.223  -42.214 33.270  1.00 24.72 ? 80  THR   M CB  1 
ATOM   17260 O  OG1 . THR   M  1 80  ? 66.513  -41.767 32.845  1.00 23.47 ? 80  THR   M OG1 1 
ATOM   17261 C  CG2 . THR   M  1 80  ? 65.344  -42.873 34.628  1.00 24.73 ? 80  THR   M CG2 1 
ATOM   17262 N  N   . ILE   M  1 81  ? 62.215  -43.029 32.251  1.00 25.42 ? 81  ILE   M N   1 
ATOM   17263 C  CA  . ILE   M  1 81  ? 60.864  -43.521 32.484  1.00 25.75 ? 81  ILE   M CA  1 
ATOM   17264 C  C   . ILE   M  1 81  ? 60.654  -44.823 31.710  1.00 27.04 ? 81  ILE   M C   1 
ATOM   17265 O  O   . ILE   M  1 81  ? 60.204  -45.817 32.282  1.00 27.68 ? 81  ILE   M O   1 
ATOM   17266 C  CB  . ILE   M  1 81  ? 59.801  -42.461 32.123  1.00 25.39 ? 81  ILE   M CB  1 
ATOM   17267 C  CG1 . ILE   M  1 81  ? 59.770  -41.325 33.150  1.00 24.84 ? 81  ILE   M CG1 1 
ATOM   17268 C  CG2 . ILE   M  1 81  ? 58.425  -43.101 31.962  1.00 24.95 ? 81  ILE   M CG2 1 
ATOM   17269 C  CD1 . ILE   M  1 81  ? 58.941  -40.133 32.729  1.00 24.70 ? 81  ILE   M CD1 1 
ATOM   17270 N  N   . GLN   M  1 82  ? 60.997  -44.823 30.416  1.00 26.86 ? 82  GLN   M N   1 
ATOM   17271 C  CA  . GLN   M  1 82  ? 60.740  -45.983 29.577  1.00 27.92 ? 82  GLN   M CA  1 
ATOM   17272 C  C   . GLN   M  1 82  ? 61.677  -47.130 29.954  1.00 28.50 ? 82  GLN   M C   1 
ATOM   17273 O  O   . GLN   M  1 82  ? 61.323  -48.288 29.754  1.00 27.53 ? 82  GLN   M O   1 
ATOM   17274 C  CB  . GLN   M  1 82  ? 60.887  -45.672 28.084  1.00 27.70 ? 82  GLN   M CB  1 
ATOM   17275 C  CG  . GLN   M  1 82  ? 60.126  -44.443 27.589  1.00 28.46 ? 82  GLN   M CG  1 
ATOM   17276 C  CD  . GLN   M  1 82  ? 58.763  -44.224 28.200  1.00 29.08 ? 82  GLN   M CD  1 
ATOM   17277 O  OE1 . GLN   M  1 82  ? 58.368  -43.094 28.481  1.00 30.11 ? 82  GLN   M OE1 1 
ATOM   17278 N  NE2 . GLN   M  1 82  ? 58.004  -45.292 28.368  1.00 30.02 ? 82  GLN   M NE2 1 
ATOM   17279 N  N   . HIS   M  1 83  ? 62.865  -46.810 30.490  1.00 28.38 ? 83  HIS   M N   1 
ATOM   17280 C  CA  . HIS   M  1 83  ? 63.868  -47.821 30.797  1.00 28.61 ? 83  HIS   M CA  1 
ATOM   17281 C  C   . HIS   M  1 83  ? 63.451  -48.680 31.991  1.00 28.74 ? 83  HIS   M C   1 
ATOM   17282 O  O   . HIS   M  1 83  ? 63.633  -49.897 31.960  1.00 28.69 ? 83  HIS   M O   1 
ATOM   17283 C  CB  . HIS   M  1 83  ? 65.243  -47.199 31.082  1.00 28.25 ? 83  HIS   M CB  1 
ATOM   17284 C  CG  . HIS   M  1 83  ? 66.261  -48.220 31.475  1.00 28.11 ? 83  HIS   M CG  1 
ATOM   17285 N  ND1 . HIS   M  1 83  ? 66.634  -48.432 32.785  1.00 28.75 ? 83  HIS   M ND1 1 
ATOM   17286 C  CD2 . HIS   M  1 83  ? 66.926  -49.131 30.754  1.00 28.26 ? 83  HIS   M CD2 1 
ATOM   17287 C  CE1 . HIS   M  1 83  ? 67.521  -49.416 32.836  1.00 27.79 ? 83  HIS   M CE1 1 
ATOM   17288 N  NE2 . HIS   M  1 83  ? 67.709  -49.857 31.614  1.00 27.98 ? 83  HIS   M NE2 1 
ATOM   17289 N  N   . ILE   M  1 84  ? 62.932  -48.039 33.048  1.00 28.37 ? 84  ILE   M N   1 
ATOM   17290 C  CA  . ILE   M  1 84  ? 62.704  -48.705 34.323  1.00 29.50 ? 84  ILE   M CA  1 
ATOM   17291 C  C   . ILE   M  1 84  ? 61.467  -49.599 34.229  1.00 31.12 ? 84  ILE   M C   1 
ATOM   17292 O  O   . ILE   M  1 84  ? 60.618  -49.408 33.361  1.00 31.14 ? 84  ILE   M O   1 
ATOM   17293 C  CB  . ILE   M  1 84  ? 62.603  -47.689 35.482  1.00 28.88 ? 84  ILE   M CB  1 
ATOM   17294 C  CG1 . ILE   M  1 84  ? 61.406  -46.747 35.336  1.00 29.03 ? 84  ILE   M CG1 1 
ATOM   17295 C  CG2 . ILE   M  1 84  ? 63.910  -46.923 35.632  1.00 29.21 ? 84  ILE   M CG2 1 
ATOM   17296 C  CD1 . ILE   M  1 84  ? 61.074  -45.977 36.588  1.00 29.28 ? 84  ILE   M CD1 1 
ATOM   17297 N  N   . LYS   M  1 85  ? 61.396  -50.578 35.142  1.00 32.79 ? 85  LYS   M N   1 
ATOM   17298 C  CA  . LYS   M  1 85  ? 60.361  -51.604 35.152  1.00 33.66 ? 85  LYS   M CA  1 
ATOM   17299 C  C   . LYS   M  1 85  ? 59.020  -51.031 35.602  1.00 32.21 ? 85  LYS   M C   1 
ATOM   17300 O  O   . LYS   M  1 85  ? 58.006  -51.274 34.953  1.00 33.04 ? 85  LYS   M O   1 
ATOM   17301 C  CB  . LYS   M  1 85  ? 60.713  -52.769 36.087  1.00 35.79 ? 85  LYS   M CB  1 
ATOM   17302 C  CG  . LYS   M  1 85  ? 61.443  -53.950 35.460  1.00 38.64 ? 85  LYS   M CG  1 
ATOM   17303 C  CD  . LYS   M  1 85  ? 62.912  -54.062 35.829  1.00 41.52 ? 85  LYS   M CD  1 
ATOM   17304 C  CE  . LYS   M  1 85  ? 63.438  -55.483 35.753  1.00 42.99 ? 85  LYS   M CE  1 
ATOM   17305 N  NZ  . LYS   M  1 85  ? 63.437  -56.011 34.367  1.00 44.19 ? 85  LYS   M NZ  1 
ATOM   17306 N  N   . PRO   M  1 86  ? 58.944  -50.289 36.731  1.00 30.78 ? 86  PRO   M N   1 
ATOM   17307 C  CA  . PRO   M  1 86  ? 57.661  -49.796 37.230  1.00 29.93 ? 86  PRO   M CA  1 
ATOM   17308 C  C   . PRO   M  1 86  ? 56.939  -48.865 36.260  1.00 31.19 ? 86  PRO   M C   1 
ATOM   17309 O  O   . PRO   M  1 86  ? 57.578  -48.086 35.554  1.00 31.92 ? 86  PRO   M O   1 
ATOM   17310 C  CB  . PRO   M  1 86  ? 58.028  -48.999 38.491  1.00 29.72 ? 86  PRO   M CB  1 
ATOM   17311 C  CG  . PRO   M  1 86  ? 59.397  -49.501 38.883  1.00 29.84 ? 86  PRO   M CG  1 
ATOM   17312 C  CD  . PRO   M  1 86  ? 60.071  -49.873 37.581  1.00 30.61 ? 86  PRO   M CD  1 
ATOM   17313 N  N   . ASP   M  1 87  ? 55.605  -48.957 36.244  1.00 30.88 ? 87  ASP   M N   1 
ATOM   17314 C  CA  . ASP   M  1 87  ? 54.764  -47.965 35.597  1.00 31.11 ? 87  ASP   M CA  1 
ATOM   17315 C  C   . ASP   M  1 87  ? 55.007  -46.610 36.256  1.00 31.11 ? 87  ASP   M C   1 
ATOM   17316 O  O   . ASP   M  1 87  ? 55.036  -46.517 37.481  1.00 32.90 ? 87  ASP   M O   1 
ATOM   17317 C  CB  . ASP   M  1 87  ? 53.278  -48.318 35.707  1.00 30.64 ? 87  ASP   M CB  1 
ATOM   17318 C  CG  . ASP   M  1 87  ? 52.809  -49.438 34.793  1.00 31.15 ? 87  ASP   M CG  1 
ATOM   17319 O  OD1 . ASP   M  1 87  ? 53.604  -49.884 33.942  1.00 31.22 ? 87  ASP   M OD1 1 
ATOM   17320 O  OD2 . ASP   M  1 87  ? 51.642  -49.852 34.937  1.00 32.23 ? 87  ASP   M OD2 1 
ATOM   17321 N  N   . VAL   M  1 88  ? 55.176  -45.570 35.432  1.00 29.81 ? 88  VAL   M N   1 
ATOM   17322 C  CA  . VAL   M  1 88  ? 55.237  -44.208 35.927  1.00 29.07 ? 88  VAL   M CA  1 
ATOM   17323 C  C   . VAL   M  1 88  ? 53.958  -43.498 35.503  1.00 29.06 ? 88  VAL   M C   1 
ATOM   17324 O  O   . VAL   M  1 88  ? 53.777  -43.176 34.330  1.00 29.03 ? 88  VAL   M O   1 
ATOM   17325 C  CB  . VAL   M  1 88  ? 56.491  -43.462 35.429  1.00 28.46 ? 88  VAL   M CB  1 
ATOM   17326 C  CG1 . VAL   M  1 88  ? 56.501  -42.015 35.899  1.00 28.08 ? 88  VAL   M CG1 1 
ATOM   17327 C  CG2 . VAL   M  1 88  ? 57.770  -44.170 35.850  1.00 28.10 ? 88  VAL   M CG2 1 
ATOM   17328 N  N   . GLN   M  1 89  ? 53.081  -43.265 36.481  1.00 29.57 ? 89  GLN   M N   1 
ATOM   17329 C  CA  . GLN   M  1 89  ? 51.899  -42.454 36.271  1.00 29.67 ? 89  GLN   M CA  1 
ATOM   17330 C  C   . GLN   M  1 89  ? 52.342  -41.001 36.133  1.00 30.11 ? 89  GLN   M C   1 
ATOM   17331 O  O   . GLN   M  1 89  ? 53.297  -40.580 36.782  1.00 30.18 ? 89  GLN   M O   1 
ATOM   17332 C  CB  . GLN   M  1 89  ? 50.911  -42.602 37.431  1.00 29.96 ? 89  GLN   M CB  1 
ATOM   17333 C  CG  . GLN   M  1 89  ? 50.615  -44.048 37.817  1.00 30.75 ? 89  GLN   M CG  1 
ATOM   17334 C  CD  . GLN   M  1 89  ? 49.294  -44.198 38.531  1.00 30.88 ? 89  GLN   M CD  1 
ATOM   17335 O  OE1 . GLN   M  1 89  ? 48.517  -43.255 38.638  1.00 31.96 ? 89  GLN   M OE1 1 
ATOM   17336 N  NE2 . GLN   M  1 89  ? 49.019  -45.400 39.012  1.00 32.19 ? 89  GLN   M NE2 1 
ATOM   17337 N  N   . THR   M  1 90  ? 51.644  -40.254 35.272  1.00 29.35 ? 90  THR   M N   1 
ATOM   17338 C  CA  . THR   M  1 90  ? 51.855  -38.823 35.141  1.00 29.65 ? 90  THR   M CA  1 
ATOM   17339 C  C   . THR   M  1 90  ? 50.559  -38.103 35.487  1.00 28.92 ? 90  THR   M C   1 
ATOM   17340 O  O   . THR   M  1 90  ? 49.488  -38.495 35.028  1.00 28.26 ? 90  THR   M O   1 
ATOM   17341 C  CB  . THR   M  1 90  ? 52.348  -38.454 33.738  1.00 29.73 ? 90  THR   M CB  1 
ATOM   17342 O  OG1 . THR   M  1 90  ? 51.425  -38.971 32.776  1.00 29.65 ? 90  THR   M OG1 1 
ATOM   17343 C  CG2 . THR   M  1 90  ? 53.740  -38.981 33.467  1.00 29.61 ? 90  THR   M CG2 1 
ATOM   17344 N  N   . ILE   M  1 91  ? 50.679  -37.057 36.310  1.00 28.81 ? 91  ILE   M N   1 
ATOM   17345 C  CA  . ILE   M  1 91  ? 49.542  -36.257 36.730  1.00 29.53 ? 91  ILE   M CA  1 
ATOM   17346 C  C   . ILE   M  1 91  ? 49.891  -34.790 36.513  1.00 29.24 ? 91  ILE   M C   1 
ATOM   17347 O  O   . ILE   M  1 91  ? 50.772  -34.267 37.192  1.00 29.80 ? 91  ILE   M O   1 
ATOM   17348 C  CB  . ILE   M  1 91  ? 49.177  -36.528 38.203  1.00 30.88 ? 91  ILE   M CB  1 
ATOM   17349 C  CG1 . ILE   M  1 91  ? 49.058  -38.025 38.503  1.00 32.50 ? 91  ILE   M CG1 1 
ATOM   17350 C  CG2 . ILE   M  1 91  ? 47.916  -35.768 38.591  1.00 31.01 ? 91  ILE   M CG2 1 
ATOM   17351 C  CD1 . ILE   M  1 91  ? 50.361  -38.682 38.926  1.00 33.24 ? 91  ILE   M CD1 1 
ATOM   17352 N  N   . CYS   M  1 92  ? 49.188  -34.144 35.577  1.00 28.40 ? 92  CYS   M N   1 
ATOM   17353 C  CA  . CYS   M  1 92  ? 49.356  -32.720 35.340  1.00 28.50 ? 92  CYS   M CA  1 
ATOM   17354 C  C   . CYS   M  1 92  ? 48.494  -31.923 36.316  1.00 28.42 ? 92  CYS   M C   1 
ATOM   17355 O  O   . CYS   M  1 92  ? 47.281  -32.112 36.388  1.00 27.94 ? 92  CYS   M O   1 
ATOM   17356 C  CB  . CYS   M  1 92  ? 48.993  -32.334 33.913  1.00 28.58 ? 92  CYS   M CB  1 
ATOM   17357 S  SG  . CYS   M  1 92  ? 49.112  -30.552 33.614  1.00 29.48 ? 92  CYS   M SG  1 
ATOM   17358 N  N   . ILE   M  1 93  ? 49.146  -31.023 37.057  1.00 28.25 ? 93  ILE   M N   1 
ATOM   17359 C  CA  . ILE   M  1 93  ? 48.476  -30.133 37.987  1.00 29.88 ? 93  ILE   M CA  1 
ATOM   17360 C  C   . ILE   M  1 93  ? 49.011  -28.722 37.750  1.00 31.32 ? 93  ILE   M C   1 
ATOM   17361 O  O   . ILE   M  1 93  ? 50.220  -28.500 37.762  1.00 31.07 ? 93  ILE   M O   1 
ATOM   17362 C  CB  . ILE   M  1 93  ? 48.668  -30.637 39.433  1.00 31.71 ? 93  ILE   M CB  1 
ATOM   17363 C  CG1 . ILE   M  1 93  ? 47.846  -31.906 39.684  1.00 31.88 ? 93  ILE   M CG1 1 
ATOM   17364 C  CG2 . ILE   M  1 93  ? 48.332  -29.556 40.449  1.00 32.40 ? 93  ILE   M CG2 1 
ATOM   17365 C  CD1 . ILE   M  1 93  ? 48.209  -32.660 40.945  1.00 32.26 ? 93  ILE   M CD1 1 
ATOM   17366 N  N   . GLY   M  1 94  ? 48.097  -27.780 37.496  1.00 31.04 ? 94  GLY   M N   1 
ATOM   17367 C  CA  . GLY   M  1 94  ? 48.469  -26.412 37.181  1.00 32.04 ? 94  GLY   M CA  1 
ATOM   17368 C  C   . GLY   M  1 94  ? 48.725  -26.234 35.687  1.00 32.42 ? 94  GLY   M C   1 
ATOM   17369 O  O   . GLY   M  1 94  ? 47.865  -25.733 34.966  1.00 31.23 ? 94  GLY   M O   1 
ATOM   17370 N  N   . MET   M  1 95  ? 49.907  -26.670 35.233  1.00 32.84 ? 95  MET   M N   1 
ATOM   17371 C  CA  . MET   M  1 95  ? 50.313  -26.468 33.851  1.00 34.19 ? 95  MET   M CA  1 
ATOM   17372 C  C   . MET   M  1 95  ? 51.345  -27.516 33.438  1.00 32.56 ? 95  MET   M C   1 
ATOM   17373 O  O   . MET   M  1 95  ? 52.246  -27.848 34.203  1.00 33.13 ? 95  MET   M O   1 
ATOM   17374 C  CB  . MET   M  1 95  ? 50.874  -25.051 33.660  1.00 37.75 ? 95  MET   M CB  1 
ATOM   17375 C  CG  . MET   M  1 95  ? 52.275  -24.987 33.062  1.00 40.97 ? 95  MET   M CG  1 
ATOM   17376 S  SD  . MET   M  1 95  ? 52.687  -23.345 32.418  1.00 46.70 ? 95  MET   M SD  1 
ATOM   17377 C  CE  . MET   M  1 95  ? 53.446  -22.575 33.847  1.00 47.89 ? 95  MET   M CE  1 
ATOM   17378 N  N   . ALA   M  1 96  ? 51.184  -28.037 32.215  1.00 31.11 ? 96  ALA   M N   1 
ATOM   17379 C  CA  . ALA   M  1 96  ? 52.240  -28.748 31.511  1.00 30.34 ? 96  ALA   M CA  1 
ATOM   17380 C  C   . ALA   M  1 96  ? 52.381  -28.154 30.113  1.00 30.31 ? 96  ALA   M C   1 
ATOM   17381 O  O   . ALA   M  1 96  ? 51.499  -28.323 29.275  1.00 31.06 ? 96  ALA   M O   1 
ATOM   17382 C  CB  . ALA   M  1 96  ? 51.938  -30.223 31.450  1.00 29.86 ? 96  ALA   M CB  1 
ATOM   17383 N  N   . ALA   M  1 97  ? 53.494  -27.451 29.873  1.00 29.22 ? 97  ALA   M N   1 
ATOM   17384 C  CA  . ALA   M  1 97  ? 53.738  -26.808 28.592  1.00 28.86 ? 97  ALA   M CA  1 
ATOM   17385 C  C   . ALA   M  1 97  ? 55.018  -27.360 27.972  1.00 28.38 ? 97  ALA   M C   1 
ATOM   17386 O  O   . ALA   M  1 97  ? 55.952  -27.716 28.688  1.00 27.99 ? 97  ALA   M O   1 
ATOM   17387 C  CB  . ALA   M  1 97  ? 53.818  -25.312 28.775  1.00 28.91 ? 97  ALA   M CB  1 
ATOM   17388 N  N   . SER   M  1 98  ? 55.027  -27.441 26.635  1.00 28.23 ? 98  SER   M N   1 
ATOM   17389 C  CA  . SER   M  1 98  ? 56.216  -27.773 25.865  1.00 28.61 ? 98  SER   M CA  1 
ATOM   17390 C  C   . SER   M  1 98  ? 56.748  -29.147 26.279  1.00 28.26 ? 98  SER   M C   1 
ATOM   17391 O  O   . SER   M  1 98  ? 56.010  -30.129 26.197  1.00 27.64 ? 98  SER   M O   1 
ATOM   17392 C  CB  . SER   M  1 98  ? 57.243  -26.670 25.977  1.00 28.83 ? 98  SER   M CB  1 
ATOM   17393 O  OG  . SER   M  1 98  ? 56.669  -25.422 25.614  1.00 29.81 ? 98  SER   M OG  1 
ATOM   17394 N  N   . MET   M  1 99  ? 58.015  -29.230 26.716  1.00 28.16 ? 99  MET   M N   1 
ATOM   17395 C  CA  . MET   M  1 99  ? 58.602  -30.505 27.110  1.00 29.16 ? 99  MET   M CA  1 
ATOM   17396 C  C   . MET   M  1 99  ? 57.845  -31.090 28.303  1.00 27.99 ? 99  MET   M C   1 
ATOM   17397 O  O   . MET   M  1 99  ? 57.863  -32.302 28.504  1.00 28.16 ? 99  MET   M O   1 
ATOM   17398 C  CB  . MET   M  1 99  ? 60.080  -30.385 27.505  1.00 29.89 ? 99  MET   M CB  1 
ATOM   17399 C  CG  . MET   M  1 99  ? 61.082  -30.852 26.451  1.00 31.29 ? 99  MET   M CG  1 
ATOM   17400 S  SD  . MET   M  1 99  ? 60.575  -32.262 25.416  1.00 32.12 ? 99  MET   M SD  1 
ATOM   17401 C  CE  . MET   M  1 99  ? 61.666  -33.556 25.997  1.00 31.53 ? 99  MET   M CE  1 
ATOM   17402 N  N   . GLY   M  1 100 ? 57.223  -30.222 29.109  1.00 27.43 ? 100 GLY   M N   1 
ATOM   17403 C  CA  . GLY   M  1 100 ? 56.386  -30.655 30.214  1.00 27.60 ? 100 GLY   M CA  1 
ATOM   17404 C  C   . GLY   M  1 100 ? 55.212  -31.511 29.741  1.00 27.05 ? 100 GLY   M C   1 
ATOM   17405 O  O   . GLY   M  1 100 ? 54.905  -32.531 30.350  1.00 27.15 ? 100 GLY   M O   1 
ATOM   17406 N  N   . SER   M  1 101 ? 54.566  -31.084 28.650  1.00 26.77 ? 101 SER   M N   1 
ATOM   17407 C  CA  . SER   M  1 101 ? 53.434  -31.807 28.091  1.00 26.92 ? 101 SER   M CA  1 
ATOM   17408 C  C   . SER   M  1 101 ? 53.910  -33.068 27.373  1.00 26.10 ? 101 SER   M C   1 
ATOM   17409 O  O   . SER   M  1 101 ? 53.166  -34.043 27.278  1.00 25.82 ? 101 SER   M O   1 
ATOM   17410 C  CB  . SER   M  1 101 ? 52.613  -30.924 27.181  1.00 27.52 ? 101 SER   M CB  1 
ATOM   17411 O  OG  . SER   M  1 101 ? 53.304  -30.648 25.975  1.00 28.74 ? 101 SER   M OG  1 
ATOM   17412 N  N   . PHE   M  1 102 ? 55.147  -33.039 26.865  1.00 25.34 ? 102 PHE   M N   1 
ATOM   17413 C  CA  . PHE   M  1 102 ? 55.764  -34.211 26.264  1.00 25.40 ? 102 PHE   M CA  1 
ATOM   17414 C  C   . PHE   M  1 102 ? 55.924  -35.318 27.305  1.00 25.60 ? 102 PHE   M C   1 
ATOM   17415 O  O   . PHE   M  1 102 ? 55.629  -36.478 27.026  1.00 24.54 ? 102 PHE   M O   1 
ATOM   17416 C  CB  . PHE   M  1 102 ? 57.134  -33.878 25.671  1.00 24.73 ? 102 PHE   M CB  1 
ATOM   17417 C  CG  . PHE   M  1 102 ? 57.752  -35.007 24.888  1.00 24.14 ? 102 PHE   M CG  1 
ATOM   17418 C  CD1 . PHE   M  1 102 ? 57.304  -35.317 23.613  1.00 23.93 ? 102 PHE   M CD1 1 
ATOM   17419 C  CD2 . PHE   M  1 102 ? 58.758  -35.785 25.440  1.00 23.82 ? 102 PHE   M CD2 1 
ATOM   17420 C  CE1 . PHE   M  1 102 ? 57.870  -36.360 22.896  1.00 23.86 ? 102 PHE   M CE1 1 
ATOM   17421 C  CE2 . PHE   M  1 102 ? 59.318  -36.831 24.723  1.00 24.01 ? 102 PHE   M CE2 1 
ATOM   17422 C  CZ  . PHE   M  1 102 ? 58.874  -37.118 23.452  1.00 24.05 ? 102 PHE   M CZ  1 
ATOM   17423 N  N   . LEU   M  1 103 ? 56.408  -34.945 28.497  1.00 25.89 ? 103 LEU   M N   1 
ATOM   17424 C  CA  . LEU   M  1 103 ? 56.613  -35.893 29.580  1.00 26.38 ? 103 LEU   M CA  1 
ATOM   17425 C  C   . LEU   M  1 103 ? 55.268  -36.364 30.135  1.00 26.76 ? 103 LEU   M C   1 
ATOM   17426 O  O   . LEU   M  1 103 ? 55.160  -37.499 30.584  1.00 27.11 ? 103 LEU   M O   1 
ATOM   17427 C  CB  . LEU   M  1 103 ? 57.473  -35.248 30.672  1.00 26.81 ? 103 LEU   M CB  1 
ATOM   17428 C  CG  . LEU   M  1 103 ? 58.939  -35.015 30.305  1.00 27.28 ? 103 LEU   M CG  1 
ATOM   17429 C  CD1 . LEU   M  1 103 ? 59.693  -34.365 31.457  1.00 27.50 ? 103 LEU   M CD1 1 
ATOM   17430 C  CD2 . LEU   M  1 103 ? 59.620  -36.312 29.902  1.00 26.97 ? 103 LEU   M CD2 1 
ATOM   17431 N  N   . LEU   M  1 104 ? 54.250  -35.495 30.106  1.00 26.97 ? 104 LEU   M N   1 
ATOM   17432 C  CA  . LEU   M  1 104 ? 52.915  -35.871 30.545  1.00 26.84 ? 104 LEU   M CA  1 
ATOM   17433 C  C   . LEU   M  1 104 ? 52.403  -37.031 29.690  1.00 27.60 ? 104 LEU   M C   1 
ATOM   17434 O  O   . LEU   M  1 104 ? 51.864  -38.012 30.205  1.00 27.58 ? 104 LEU   M O   1 
ATOM   17435 C  CB  . LEU   M  1 104 ? 51.988  -34.656 30.441  1.00 26.62 ? 104 LEU   M CB  1 
ATOM   17436 C  CG  . LEU   M  1 104 ? 50.517  -34.912 30.771  1.00 26.13 ? 104 LEU   M CG  1 
ATOM   17437 C  CD1 . LEU   M  1 104 ? 50.338  -35.294 32.232  1.00 25.87 ? 104 LEU   M CD1 1 
ATOM   17438 C  CD2 . LEU   M  1 104 ? 49.671  -33.695 30.432  1.00 25.78 ? 104 LEU   M CD2 1 
ATOM   17439 N  N   . ALA   M  1 105 ? 52.608  -36.914 28.376  1.00 27.68 ? 105 ALA   M N   1 
ATOM   17440 C  CA  . ALA   M  1 105 ? 52.161  -37.915 27.420  1.00 27.73 ? 105 ALA   M CA  1 
ATOM   17441 C  C   . ALA   M  1 105 ? 53.016  -39.180 27.489  1.00 27.83 ? 105 ALA   M C   1 
ATOM   17442 O  O   . ALA   M  1 105 ? 52.648  -40.185 26.885  1.00 27.65 ? 105 ALA   M O   1 
ATOM   17443 C  CB  . ALA   M  1 105 ? 52.185  -37.325 26.033  1.00 27.75 ? 105 ALA   M CB  1 
ATOM   17444 N  N   . ALA   M  1 106 ? 54.137  -39.131 28.225  1.00 27.70 ? 106 ALA   M N   1 
ATOM   17445 C  CA  . ALA   M  1 106 ? 55.108  -40.216 28.264  1.00 28.39 ? 106 ALA   M CA  1 
ATOM   17446 C  C   . ALA   M  1 106 ? 54.844  -41.178 29.422  1.00 28.66 ? 106 ALA   M C   1 
ATOM   17447 O  O   . ALA   M  1 106 ? 55.536  -42.190 29.550  1.00 28.64 ? 106 ALA   M O   1 
ATOM   17448 C  CB  . ALA   M  1 106 ? 56.500  -39.643 28.359  1.00 29.07 ? 106 ALA   M CB  1 
ATOM   17449 N  N   . GLY   M  1 107 ? 53.857  -40.859 30.264  1.00 28.17 ? 107 GLY   M N   1 
ATOM   17450 C  CA  . GLY   M  1 107 ? 53.465  -41.738 31.354  1.00 29.14 ? 107 GLY   M CA  1 
ATOM   17451 C  C   . GLY   M  1 107 ? 52.895  -43.065 30.852  1.00 29.19 ? 107 GLY   M C   1 
ATOM   17452 O  O   . GLY   M  1 107 ? 52.582  -43.211 29.671  1.00 28.03 ? 107 GLY   M O   1 
ATOM   17453 N  N   . ALA   M  1 108 ? 52.776  -44.027 31.775  1.00 30.14 ? 108 ALA   M N   1 
ATOM   17454 C  CA  . ALA   M  1 108 ? 52.272  -45.356 31.470  1.00 30.37 ? 108 ALA   M CA  1 
ATOM   17455 C  C   . ALA   M  1 108 ? 50.899  -45.261 30.811  1.00 29.91 ? 108 ALA   M C   1 
ATOM   17456 O  O   . ALA   M  1 108 ? 50.062  -44.462 31.222  1.00 28.79 ? 108 ALA   M O   1 
ATOM   17457 C  CB  . ALA   M  1 108 ? 52.217  -46.185 32.730  1.00 30.49 ? 108 ALA   M CB  1 
ATOM   17458 N  N   . LYS   M  1 109 ? 50.687  -46.089 29.780  1.00 31.93 ? 109 LYS   M N   1 
ATOM   17459 C  CA  . LYS   M  1 109 ? 49.425  -46.128 29.058  1.00 34.04 ? 109 LYS   M CA  1 
ATOM   17460 C  C   . LYS   M  1 109 ? 48.296  -46.484 30.022  1.00 32.37 ? 109 LYS   M C   1 
ATOM   17461 O  O   . LYS   M  1 109 ? 48.374  -47.480 30.733  1.00 33.77 ? 109 LYS   M O   1 
ATOM   17462 C  CB  . LYS   M  1 109 ? 49.500  -47.110 27.883  1.00 36.63 ? 109 LYS   M CB  1 
ATOM   17463 C  CG  . LYS   M  1 109 ? 49.620  -46.463 26.509  1.00 39.86 ? 109 LYS   M CG  1 
ATOM   17464 C  CD  . LYS   M  1 109 ? 50.808  -45.534 26.331  1.00 41.76 ? 109 LYS   M CD  1 
ATOM   17465 C  CE  . LYS   M  1 109 ? 50.632  -44.583 25.162  1.00 43.33 ? 109 LYS   M CE  1 
ATOM   17466 N  NZ  . LYS   M  1 109 ? 50.330  -45.304 23.898  1.00 44.57 ? 109 LYS   M NZ  1 
ATOM   17467 N  N   . GLY   M  1 110 ? 47.266  -45.631 30.045  1.00 32.40 ? 110 GLY   M N   1 
ATOM   17468 C  CA  . GLY   M  1 110 ? 46.144  -45.766 30.957  1.00 31.41 ? 110 GLY   M CA  1 
ATOM   17469 C  C   . GLY   M  1 110 ? 46.358  -45.039 32.284  1.00 31.83 ? 110 GLY   M C   1 
ATOM   17470 O  O   . GLY   M  1 110 ? 45.461  -45.026 33.122  1.00 31.78 ? 110 GLY   M O   1 
ATOM   17471 N  N   . LYS   M  1 111 ? 47.538  -44.432 32.480  1.00 31.83 ? 111 LYS   M N   1 
ATOM   17472 C  CA  . LYS   M  1 111 ? 47.878  -43.835 33.763  1.00 30.90 ? 111 LYS   M CA  1 
ATOM   17473 C  C   . LYS   M  1 111 ? 48.449  -42.430 33.566  1.00 31.68 ? 111 LYS   M C   1 
ATOM   17474 O  O   . LYS   M  1 111 ? 49.330  -42.002 34.315  1.00 30.90 ? 111 LYS   M O   1 
ATOM   17475 C  CB  . LYS   M  1 111 ? 48.847  -44.754 34.516  1.00 30.87 ? 111 LYS   M CB  1 
ATOM   17476 C  CG  . LYS   M  1 111 ? 48.275  -46.120 34.876  1.00 30.64 ? 111 LYS   M CG  1 
ATOM   17477 C  CD  . LYS   M  1 111 ? 49.258  -47.042 35.553  1.00 29.85 ? 111 LYS   M CD  1 
ATOM   17478 C  CE  . LYS   M  1 111 ? 48.645  -48.367 35.951  1.00 29.60 ? 111 LYS   M CE  1 
ATOM   17479 N  NZ  . LYS   M  1 111 ? 49.618  -49.212 36.682  1.00 29.48 ? 111 LYS   M NZ  1 
ATOM   17480 N  N   . ARG   M  1 112 ? 47.912  -41.706 32.574  1.00 30.87 ? 112 ARG   M N   1 
ATOM   17481 C  CA  . ARG   M  1 112 ? 48.245  -40.307 32.363  1.00 30.95 ? 112 ARG   M CA  1 
ATOM   17482 C  C   . ARG   M  1 112 ? 47.015  -39.468 32.700  1.00 30.87 ? 112 ARG   M C   1 
ATOM   17483 O  O   . ARG   M  1 112 ? 45.946  -39.663 32.122  1.00 31.00 ? 112 ARG   M O   1 
ATOM   17484 C  CB  . ARG   M  1 112 ? 48.711  -40.083 30.922  1.00 30.72 ? 112 ARG   M CB  1 
ATOM   17485 C  CG  . ARG   M  1 112 ? 49.865  -40.981 30.500  1.00 30.79 ? 112 ARG   M CG  1 
ATOM   17486 C  CD  . ARG   M  1 112 ? 50.131  -40.885 29.013  1.00 31.83 ? 112 ARG   M CD  1 
ATOM   17487 N  NE  . ARG   M  1 112 ? 49.034  -41.431 28.224  1.00 32.17 ? 112 ARG   M NE  1 
ATOM   17488 C  CZ  . ARG   M  1 112 ? 48.851  -41.212 26.925  1.00 33.43 ? 112 ARG   M CZ  1 
ATOM   17489 N  NH1 . ARG   M  1 112 ? 49.723  -40.497 26.235  1.00 33.97 ? 112 ARG   M NH1 1 
ATOM   17490 N  NH2 . ARG   M  1 112 ? 47.786  -41.707 26.317  1.00 33.41 ? 112 ARG   M NH2 1 
ATOM   17491 N  N   . PHE   M  1 113 ? 47.180  -38.535 33.642  1.00 30.52 ? 113 PHE   M N   1 
ATOM   17492 C  CA  . PHE   M  1 113 ? 46.055  -37.810 34.208  1.00 31.17 ? 113 PHE   M CA  1 
ATOM   17493 C  C   . PHE   M  1 113 ? 46.320  -36.307 34.203  1.00 31.40 ? 113 PHE   M C   1 
ATOM   17494 O  O   . PHE   M  1 113 ? 47.469  -35.859 34.198  1.00 31.37 ? 113 PHE   M O   1 
ATOM   17495 C  CB  . PHE   M  1 113 ? 45.799  -38.258 35.649  1.00 31.68 ? 113 PHE   M CB  1 
ATOM   17496 C  CG  . PHE   M  1 113 ? 45.494  -39.724 35.825  1.00 32.48 ? 113 PHE   M CG  1 
ATOM   17497 C  CD1 . PHE   M  1 113 ? 44.225  -40.222 35.568  1.00 33.67 ? 113 PHE   M CD1 1 
ATOM   17498 C  CD2 . PHE   M  1 113 ? 46.477  -40.607 36.245  1.00 32.67 ? 113 PHE   M CD2 1 
ATOM   17499 C  CE1 . PHE   M  1 113 ? 43.945  -41.571 35.740  1.00 33.35 ? 113 PHE   M CE1 1 
ATOM   17500 C  CE2 . PHE   M  1 113 ? 46.197  -41.955 36.409  1.00 32.47 ? 113 PHE   M CE2 1 
ATOM   17501 C  CZ  . PHE   M  1 113 ? 44.933  -42.434 36.158  1.00 32.74 ? 113 PHE   M CZ  1 
ATOM   17502 N  N   . ALA   M  1 114 ? 45.227  -35.543 34.208  1.00 30.54 ? 114 ALA   M N   1 
ATOM   17503 C  CA  . ALA   M  1 114 ? 45.255  -34.131 34.546  1.00 30.56 ? 114 ALA   M CA  1 
ATOM   17504 C  C   . ALA   M  1 114 ? 44.049  -33.827 35.423  1.00 30.15 ? 114 ALA   M C   1 
ATOM   17505 O  O   . ALA   M  1 114 ? 43.005  -34.463 35.271  1.00 29.15 ? 114 ALA   M O   1 
ATOM   17506 C  CB  . ALA   M  1 114 ? 45.249  -33.285 33.297  1.00 30.63 ? 114 ALA   M CB  1 
ATOM   17507 N  N   . LEU   M  1 115 ? 44.212  -32.867 36.341  1.00 28.59 ? 115 LEU   M N   1 
ATOM   17508 C  CA  . LEU   M  1 115 ? 43.105  -32.393 37.155  1.00 29.10 ? 115 LEU   M CA  1 
ATOM   17509 C  C   . LEU   M  1 115 ? 42.306  -31.371 36.349  1.00 28.88 ? 115 LEU   M C   1 
ATOM   17510 O  O   . LEU   M  1 115 ? 42.835  -30.781 35.412  1.00 28.83 ? 115 LEU   M O   1 
ATOM   17511 C  CB  . LEU   M  1 115 ? 43.650  -31.828 38.472  1.00 30.19 ? 115 LEU   M CB  1 
ATOM   17512 C  CG  . LEU   M  1 115 ? 43.782  -32.849 39.603  1.00 31.62 ? 115 LEU   M CG  1 
ATOM   17513 C  CD1 . LEU   M  1 115 ? 44.736  -33.971 39.226  1.00 32.39 ? 115 LEU   M CD1 1 
ATOM   17514 C  CD2 . LEU   M  1 115 ? 44.241  -32.192 40.897  1.00 32.06 ? 115 LEU   M CD2 1 
ATOM   17515 N  N   . PRO   M  1 116 ? 41.011  -31.145 36.674  1.00 28.82 ? 116 PRO   M N   1 
ATOM   17516 C  CA  . PRO   M  1 116 ? 40.071  -30.504 35.749  1.00 29.01 ? 116 PRO   M CA  1 
ATOM   17517 C  C   . PRO   M  1 116 ? 40.491  -29.170 35.136  1.00 29.30 ? 116 PRO   M C   1 
ATOM   17518 O  O   . PRO   M  1 116 ? 40.183  -28.905 33.975  1.00 28.83 ? 116 PRO   M O   1 
ATOM   17519 C  CB  . PRO   M  1 116 ? 38.829  -30.270 36.625  1.00 29.37 ? 116 PRO   M CB  1 
ATOM   17520 C  CG  . PRO   M  1 116 ? 38.896  -31.367 37.660  1.00 29.69 ? 116 PRO   M CG  1 
ATOM   17521 C  CD  . PRO   M  1 116 ? 40.376  -31.512 37.950  1.00 29.53 ? 116 PRO   M CD  1 
ATOM   17522 N  N   . ASN   M  1 117 ? 41.175  -28.333 35.928  1.00 29.00 ? 117 ASN   M N   1 
ATOM   17523 C  CA  . ASN   M  1 117 ? 41.470  -26.963 35.540  1.00 29.57 ? 117 ASN   M CA  1 
ATOM   17524 C  C   . ASN   M  1 117 ? 42.936  -26.816 35.129  1.00 30.05 ? 117 ASN   M C   1 
ATOM   17525 O  O   . ASN   M  1 117 ? 43.405  -25.700 34.910  1.00 30.82 ? 117 ASN   M O   1 
ATOM   17526 C  CB  . ASN   M  1 117 ? 41.106  -25.989 36.662  1.00 29.65 ? 117 ASN   M CB  1 
ATOM   17527 C  CG  . ASN   M  1 117 ? 39.618  -25.957 36.931  1.00 29.61 ? 117 ASN   M CG  1 
ATOM   17528 O  OD1 . ASN   M  1 117 ? 39.158  -26.408 37.979  1.00 29.89 ? 117 ASN   M OD1 1 
ATOM   17529 N  ND2 . ASN   M  1 117 ? 38.858  -25.435 35.985  1.00 29.25 ? 117 ASN   M ND2 1 
ATOM   17530 N  N   . ALA   M  1 118 ? 43.644  -27.942 35.008  1.00 30.69 ? 118 ALA   M N   1 
ATOM   17531 C  CA  . ALA   M  1 118 ? 45.039  -27.939 34.600  1.00 31.50 ? 118 ALA   M CA  1 
ATOM   17532 C  C   . ALA   M  1 118 ? 45.134  -27.574 33.121  1.00 32.43 ? 118 ALA   M C   1 
ATOM   17533 O  O   . ALA   M  1 118 ? 44.242  -27.879 32.332  1.00 32.87 ? 118 ALA   M O   1 
ATOM   17534 C  CB  . ALA   M  1 118 ? 45.667  -29.281 34.885  1.00 30.76 ? 118 ALA   M CB  1 
ATOM   17535 N  N   . GLU   M  1 119 ? 46.235  -26.909 32.768  1.00 33.59 ? 119 GLU   M N   1 
ATOM   17536 C  CA  . GLU   M  1 119 ? 46.431  -26.363 31.437  1.00 34.61 ? 119 GLU   M CA  1 
ATOM   17537 C  C   . GLU   M  1 119 ? 47.541  -27.145 30.742  1.00 33.83 ? 119 GLU   M C   1 
ATOM   17538 O  O   . GLU   M  1 119 ? 48.596  -27.373 31.327  1.00 34.99 ? 119 GLU   M O   1 
ATOM   17539 C  CB  . GLU   M  1 119 ? 46.760  -24.877 31.576  1.00 37.07 ? 119 GLU   M CB  1 
ATOM   17540 C  CG  . GLU   M  1 119 ? 47.204  -24.208 30.291  1.00 38.71 ? 119 GLU   M CG  1 
ATOM   17541 C  CD  . GLU   M  1 119 ? 47.704  -22.794 30.520  1.00 40.14 ? 119 GLU   M CD  1 
ATOM   17542 O  OE1 . GLU   M  1 119 ? 46.875  -21.935 30.881  1.00 41.68 ? 119 GLU   M OE1 1 
ATOM   17543 O  OE2 . GLU   M  1 119 ? 48.923  -22.568 30.370  1.00 41.39 ? 119 GLU   M OE2 1 
ATOM   17544 N  N   . VAL   M  1 120 ? 47.283  -27.565 29.498  1.00 32.89 ? 120 VAL   M N   1 
ATOM   17545 C  CA  . VAL   M  1 120 ? 48.271  -28.262 28.690  1.00 32.25 ? 120 VAL   M CA  1 
ATOM   17546 C  C   . VAL   M  1 120 ? 48.543  -27.418 27.445  1.00 32.05 ? 120 VAL   M C   1 
ATOM   17547 O  O   . VAL   M  1 120 ? 47.605  -26.942 26.806  1.00 31.90 ? 120 VAL   M O   1 
ATOM   17548 C  CB  . VAL   M  1 120 ? 47.798  -29.682 28.322  1.00 32.15 ? 120 VAL   M CB  1 
ATOM   17549 C  CG1 . VAL   M  1 120 ? 48.805  -30.402 27.437  1.00 32.52 ? 120 VAL   M CG1 1 
ATOM   17550 C  CG2 . VAL   M  1 120 ? 47.485  -30.518 29.556  1.00 32.07 ? 120 VAL   M CG2 1 
ATOM   17551 N  N   . MET   M  1 121 ? 49.827  -27.229 27.109  1.00 31.40 ? 121 MET   M N   1 
ATOM   17552 C  CA  . MET   M  1 121 ? 50.192  -26.454 25.931  1.00 30.80 ? 121 MET   M CA  1 
ATOM   17553 C  C   . MET   M  1 121 ? 51.242  -27.223 25.134  1.00 29.96 ? 121 MET   M C   1 
ATOM   17554 O  O   . MET   M  1 121 ? 52.167  -27.795 25.705  1.00 29.05 ? 121 MET   M O   1 
ATOM   17555 C  CB  . MET   M  1 121 ? 50.737  -25.071 26.306  1.00 31.32 ? 121 MET   M CB  1 
ATOM   17556 C  CG  . MET   M  1 121 ? 50.928  -24.149 25.102  1.00 31.64 ? 121 MET   M CG  1 
ATOM   17557 S  SD  . MET   M  1 121 ? 52.579  -24.191 24.341  1.00 32.87 ? 121 MET   M SD  1 
ATOM   17558 C  CE  . MET   M  1 121 ? 53.474  -23.129 25.473  1.00 32.26 ? 121 MET   M CE  1 
ATOM   17559 N  N   . ILE   M  1 122 ? 51.064  -27.247 23.809  1.00 29.03 ? 122 ILE   M N   1 
ATOM   17560 C  CA  . ILE   M  1 122 ? 52.007  -27.895 22.911  1.00 28.87 ? 122 ILE   M CA  1 
ATOM   17561 C  C   . ILE   M  1 122 ? 52.430  -26.879 21.852  1.00 28.66 ? 122 ILE   M C   1 
ATOM   17562 O  O   . ILE   M  1 122 ? 51.616  -26.083 21.386  1.00 27.52 ? 122 ILE   M O   1 
ATOM   17563 C  CB  . ILE   M  1 122 ? 51.409  -29.178 22.293  1.00 29.43 ? 122 ILE   M CB  1 
ATOM   17564 C  CG1 . ILE   M  1 122 ? 50.105  -28.903 21.537  1.00 29.29 ? 122 ILE   M CG1 1 
ATOM   17565 C  CG2 . ILE   M  1 122 ? 51.225  -30.250 23.359  1.00 30.12 ? 122 ILE   M CG2 1 
ATOM   17566 C  CD1 . ILE   M  1 122 ? 49.578  -30.089 20.763  1.00 29.25 ? 122 ILE   M CD1 1 
ATOM   17567 N  N   . HIS   M  1 123 ? 53.723  -26.899 21.506  1.00 29.09 ? 123 HIS   M N   1 
ATOM   17568 C  CA  . HIS   M  1 123 ? 54.256  -26.055 20.448  1.00 29.34 ? 123 HIS   M CA  1 
ATOM   17569 C  C   . HIS   M  1 123 ? 55.565  -26.659 19.947  1.00 29.31 ? 123 HIS   M C   1 
ATOM   17570 O  O   . HIS   M  1 123 ? 56.066  -27.633 20.508  1.00 29.82 ? 123 HIS   M O   1 
ATOM   17571 C  CB  . HIS   M  1 123 ? 54.375  -24.597 20.916  1.00 29.83 ? 123 HIS   M CB  1 
ATOM   17572 C  CG  . HIS   M  1 123 ? 55.451  -24.308 21.912  1.00 30.56 ? 123 HIS   M CG  1 
ATOM   17573 N  ND1 . HIS   M  1 123 ? 55.623  -23.029 22.400  1.00 31.11 ? 123 HIS   M ND1 1 
ATOM   17574 C  CD2 . HIS   M  1 123 ? 56.399  -25.057 22.497  1.00 31.00 ? 123 HIS   M CD2 1 
ATOM   17575 C  CE1 . HIS   M  1 123 ? 56.635  -23.017 23.260  1.00 30.94 ? 123 HIS   M CE1 1 
ATOM   17576 N  NE2 . HIS   M  1 123 ? 57.124  -24.238 23.332  1.00 31.39 ? 123 HIS   M NE2 1 
ATOM   17577 N  N   . GLN   M  1 124 ? 56.110  -26.071 18.879  1.00 28.90 ? 124 GLN   M N   1 
ATOM   17578 C  CA  . GLN   M  1 124 ? 57.347  -26.561 18.295  1.00 28.49 ? 124 GLN   M CA  1 
ATOM   17579 C  C   . GLN   M  1 124 ? 58.526  -26.088 19.146  1.00 28.16 ? 124 GLN   M C   1 
ATOM   17580 O  O   . GLN   M  1 124 ? 58.435  -25.081 19.847  1.00 27.38 ? 124 GLN   M O   1 
ATOM   17581 C  CB  . GLN   M  1 124 ? 57.461  -26.145 16.826  1.00 28.68 ? 124 GLN   M CB  1 
ATOM   17582 C  CG  . GLN   M  1 124 ? 57.290  -24.656 16.555  1.00 28.59 ? 124 GLN   M CG  1 
ATOM   17583 C  CD  . GLN   M  1 124 ? 57.537  -24.329 15.102  1.00 28.55 ? 124 GLN   M CD  1 
ATOM   17584 O  OE1 . GLN   M  1 124 ? 56.749  -23.655 14.439  1.00 29.53 ? 124 GLN   M OE1 1 
ATOM   17585 N  NE2 . GLN   M  1 124 ? 58.659  -24.802 14.590  1.00 28.44 ? 124 GLN   M NE2 1 
ATOM   17586 N  N   . PRO   M  1 125 ? 59.660  -26.827 19.139  1.00 28.06 ? 125 PRO   M N   1 
ATOM   17587 C  CA  . PRO   M  1 125 ? 60.838  -26.438 19.914  1.00 27.89 ? 125 PRO   M CA  1 
ATOM   17588 C  C   . PRO   M  1 125 ? 61.403  -25.079 19.505  1.00 27.83 ? 125 PRO   M C   1 
ATOM   17589 O  O   . PRO   M  1 125 ? 61.261  -24.655 18.358  1.00 25.95 ? 125 PRO   M O   1 
ATOM   17590 C  CB  . PRO   M  1 125 ? 61.868  -27.551 19.654  1.00 28.41 ? 125 PRO   M CB  1 
ATOM   17591 C  CG  . PRO   M  1 125 ? 61.360  -28.292 18.432  1.00 28.68 ? 125 PRO   M CG  1 
ATOM   17592 C  CD  . PRO   M  1 125 ? 59.862  -28.080 18.398  1.00 28.08 ? 125 PRO   M CD  1 
ATOM   17593 N  N   . LEU   M  1 126 ? 62.034  -24.419 20.484  1.00 28.61 ? 126 LEU   M N   1 
ATOM   17594 C  CA  . LEU   M  1 126 ? 62.632  -23.106 20.330  1.00 29.27 ? 126 LEU   M CA  1 
ATOM   17595 C  C   . LEU   M  1 126 ? 64.147  -23.251 20.410  1.00 28.56 ? 126 LEU   M C   1 
ATOM   17596 O  O   . LEU   M  1 126 ? 64.657  -24.124 21.105  1.00 28.01 ? 126 LEU   M O   1 
ATOM   17597 C  CB  . LEU   M  1 126 ? 62.141  -22.192 21.458  1.00 31.05 ? 126 LEU   M CB  1 
ATOM   17598 C  CG  . LEU   M  1 126 ? 60.631  -21.976 21.556  1.00 32.57 ? 126 LEU   M CG  1 
ATOM   17599 C  CD1 . LEU   M  1 126 ? 60.280  -21.223 22.832  1.00 33.43 ? 126 LEU   M CD1 1 
ATOM   17600 C  CD2 . LEU   M  1 126 ? 60.111  -21.222 20.347  1.00 32.85 ? 126 LEU   M CD2 1 
ATOM   17601 N  N   . GLY   M  1 127 ? 64.863  -22.373 19.710  1.00 28.60 ? 127 GLY   M N   1 
ATOM   17602 C  CA  . GLY   M  1 127 ? 66.313  -22.371 19.778  1.00 28.85 ? 127 GLY   M CA  1 
ATOM   17603 C  C   . GLY   M  1 127 ? 66.913  -21.109 19.171  1.00 28.43 ? 127 GLY   M C   1 
ATOM   17604 O  O   . GLY   M  1 127 ? 66.235  -20.099 18.996  1.00 27.52 ? 127 GLY   M O   1 
ATOM   17605 N  N   . GLY   M  1 128 ? 68.202  -21.201 18.845  1.00 28.94 ? 128 GLY   M N   1 
ATOM   17606 C  CA  . GLY   M  1 128 ? 68.935  -20.077 18.297  1.00 30.14 ? 128 GLY   M CA  1 
ATOM   17607 C  C   . GLY   M  1 128 ? 70.212  -20.544 17.613  1.00 30.95 ? 128 GLY   M C   1 
ATOM   17608 O  O   . GLY   M  1 128 ? 70.703  -21.634 17.880  1.00 32.71 ? 128 GLY   M O   1 
ATOM   17609 N  N   . ALA   M  1 129 ? 70.726  -19.701 16.720  1.00 30.94 ? 129 ALA   M N   1 
ATOM   17610 C  CA  . ALA   M  1 129 ? 71.965  -19.977 16.018  1.00 31.26 ? 129 ALA   M CA  1 
ATOM   17611 C  C   . ALA   M  1 129 ? 72.556  -18.651 15.559  1.00 31.16 ? 129 ALA   M C   1 
ATOM   17612 O  O   . ALA   M  1 129 ? 71.820  -17.784 15.096  1.00 30.18 ? 129 ALA   M O   1 
ATOM   17613 C  CB  . ALA   M  1 129 ? 71.695  -20.902 14.856  1.00 31.65 ? 129 ALA   M CB  1 
ATOM   17614 N  N   . GLN   M  1 130 ? 73.870  -18.487 15.740  1.00 31.09 ? 130 GLN   M N   1 
ATOM   17615 C  CA  . GLN   M  1 130 ? 74.583  -17.356 15.174  1.00 31.44 ? 130 GLN   M CA  1 
ATOM   17616 C  C   . GLN   M  1 130 ? 75.948  -17.822 14.680  1.00 28.84 ? 130 GLN   M C   1 
ATOM   17617 O  O   . GLN   M  1 130 ? 76.536  -18.751 15.231  1.00 29.14 ? 130 GLN   M O   1 
ATOM   17618 C  CB  . GLN   M  1 130 ? 74.712  -16.209 16.178  1.00 34.68 ? 130 GLN   M CB  1 
ATOM   17619 C  CG  . GLN   M  1 130 ? 75.248  -16.622 17.541  1.00 38.19 ? 130 GLN   M CG  1 
ATOM   17620 C  CD  . GLN   M  1 130 ? 75.580  -15.430 18.407  1.00 41.92 ? 130 GLN   M CD  1 
ATOM   17621 O  OE1 . GLN   M  1 130 ? 76.672  -15.331 18.963  1.00 46.87 ? 130 GLN   M OE1 1 
ATOM   17622 N  NE2 . GLN   M  1 130 ? 74.637  -14.511 18.540  1.00 44.45 ? 130 GLN   M NE2 1 
ATOM   17623 N  N   . GLY   M  1 131 ? 76.425  -17.167 13.620  1.00 26.15 ? 131 GLY   M N   1 
ATOM   17624 C  CA  . GLY   M  1 131 ? 77.736  -17.446 13.061  1.00 24.18 ? 131 GLY   M CA  1 
ATOM   17625 C  C   . GLY   M  1 131 ? 77.697  -17.509 11.539  1.00 22.63 ? 131 GLY   M C   1 
ATOM   17626 O  O   . GLY   M  1 131 ? 76.933  -16.795 10.896  1.00 21.74 ? 131 GLY   M O   1 
ATOM   17627 N  N   . GLN   M  1 132 ? 78.553  -18.370 10.985  1.00 21.38 ? 132 GLN   M N   1 
ATOM   17628 C  CA  . GLN   M  1 132 ? 78.670  -18.545 9.549   1.00 20.92 ? 132 GLN   M CA  1 
ATOM   17629 C  C   . GLN   M  1 132 ? 77.428  -19.249 9.012   1.00 19.98 ? 132 GLN   M C   1 
ATOM   17630 O  O   . GLN   M  1 132 ? 76.754  -19.962 9.747   1.00 19.55 ? 132 GLN   M O   1 
ATOM   17631 C  CB  . GLN   M  1 132 ? 79.914  -19.374 9.238   1.00 20.92 ? 132 GLN   M CB  1 
ATOM   17632 C  CG  . GLN   M  1 132 ? 81.209  -18.699 9.649   1.00 21.15 ? 132 GLN   M CG  1 
ATOM   17633 C  CD  . GLN   M  1 132 ? 82.393  -19.558 9.293   1.00 21.53 ? 132 GLN   M CD  1 
ATOM   17634 O  OE1 . GLN   M  1 132 ? 82.552  -20.666 9.798   1.00 21.98 ? 132 GLN   M OE1 1 
ATOM   17635 N  NE2 . GLN   M  1 132 ? 83.221  -19.065 8.390   1.00 22.31 ? 132 GLN   M NE2 1 
ATOM   17636 N  N   . ALA   M  1 133 ? 77.155  -19.049 7.719   1.00 20.17 ? 133 ALA   M N   1 
ATOM   17637 C  CA  . ALA   M  1 133 ? 76.039  -19.701 7.043   1.00 20.24 ? 133 ALA   M CA  1 
ATOM   17638 C  C   . ALA   M  1 133 ? 76.025  -21.202 7.333   1.00 20.15 ? 133 ALA   M C   1 
ATOM   17639 O  O   . ALA   M  1 133 ? 74.971  -21.755 7.634   1.00 20.42 ? 133 ALA   M O   1 
ATOM   17640 C  CB  . ALA   M  1 133 ? 76.090  -19.432 5.561   1.00 20.08 ? 133 ALA   M CB  1 
ATOM   17641 N  N   . THR   M  1 134 ? 77.191  -21.854 7.264   1.00 20.52 ? 134 THR   M N   1 
ATOM   17642 C  CA  . THR   M  1 134 ? 77.275  -23.300 7.413   1.00 20.87 ? 134 THR   M CA  1 
ATOM   17643 C  C   . THR   M  1 134 ? 76.936  -23.705 8.849   1.00 20.80 ? 134 THR   M C   1 
ATOM   17644 O  O   . THR   M  1 134 ? 76.353  -24.763 9.064   1.00 20.51 ? 134 THR   M O   1 
ATOM   17645 C  CB  . THR   M  1 134 ? 78.639  -23.849 6.967   1.00 21.17 ? 134 THR   M CB  1 
ATOM   17646 O  OG1 . THR   M  1 134 ? 79.678  -23.069 7.550   1.00 22.01 ? 134 THR   M OG1 1 
ATOM   17647 C  CG2 . THR   M  1 134 ? 78.822  -23.847 5.467   1.00 21.79 ? 134 THR   M CG2 1 
ATOM   17648 N  N   . GLU   M  1 135 ? 77.303  -22.862 9.826   1.00 20.94 ? 135 GLU   M N   1 
ATOM   17649 C  CA  . GLU   M  1 135 ? 76.991  -23.099 11.229  1.00 21.28 ? 135 GLU   M CA  1 
ATOM   17650 C  C   . GLU   M  1 135 ? 75.490  -22.951 11.477  1.00 20.87 ? 135 GLU   M C   1 
ATOM   17651 O  O   . GLU   M  1 135 ? 74.916  -23.718 12.244  1.00 20.50 ? 135 GLU   M O   1 
ATOM   17652 C  CB  . GLU   M  1 135 ? 77.770  -22.139 12.138  1.00 22.06 ? 135 GLU   M CB  1 
ATOM   17653 C  CG  . GLU   M  1 135 ? 79.277  -22.342 12.085  1.00 22.49 ? 135 GLU   M CG  1 
ATOM   17654 C  CD  . GLU   M  1 135 ? 80.080  -21.351 12.916  1.00 23.63 ? 135 GLU   M CD  1 
ATOM   17655 O  OE1 . GLU   M  1 135 ? 80.856  -21.804 13.778  1.00 24.82 ? 135 GLU   M OE1 1 
ATOM   17656 O  OE2 . GLU   M  1 135 ? 79.926  -20.134 12.707  1.00 23.25 ? 135 GLU   M OE2 1 
ATOM   17657 N  N   . ILE   M  1 136 ? 74.862  -21.960 10.828  1.00 20.52 ? 136 ILE   M N   1 
ATOM   17658 C  CA  . ILE   M  1 136 ? 73.424  -21.758 10.921  1.00 20.59 ? 136 ILE   M CA  1 
ATOM   17659 C  C   . ILE   M  1 136 ? 72.709  -22.978 10.332  1.00 20.24 ? 136 ILE   M C   1 
ATOM   17660 O  O   . ILE   M  1 136 ? 71.705  -23.435 10.877  1.00 20.36 ? 136 ILE   M O   1 
ATOM   17661 C  CB  . ILE   M  1 136 ? 72.981  -20.462 10.204  1.00 20.97 ? 136 ILE   M CB  1 
ATOM   17662 C  CG1 . ILE   M  1 136 ? 73.703  -19.203 10.701  1.00 21.79 ? 136 ILE   M CG1 1 
ATOM   17663 C  CG2 . ILE   M  1 136 ? 71.470  -20.302 10.281  1.00 21.00 ? 136 ILE   M CG2 1 
ATOM   17664 C  CD1 . ILE   M  1 136 ? 73.399  -18.820 12.121  1.00 22.28 ? 136 ILE   M CD1 1 
ATOM   17665 N  N   . GLU   M  1 137 ? 73.222  -23.480 9.202   1.00 19.76 ? 137 GLU   M N   1 
ATOM   17666 C  CA  . GLU   M  1 137 ? 72.659  -24.639 8.522   1.00 20.15 ? 137 GLU   M CA  1 
ATOM   17667 C  C   . GLU   M  1 137 ? 72.669  -25.864 9.436   1.00 20.11 ? 137 GLU   M C   1 
ATOM   17668 O  O   . GLU   M  1 137 ? 71.674  -26.583 9.517   1.00 19.77 ? 137 GLU   M O   1 
ATOM   17669 C  CB  . GLU   M  1 137 ? 73.442  -24.925 7.239   1.00 20.77 ? 137 GLU   M CB  1 
ATOM   17670 C  CG  . GLU   M  1 137 ? 72.891  -26.080 6.414   1.00 21.28 ? 137 GLU   M CG  1 
ATOM   17671 C  CD  . GLU   M  1 137 ? 73.688  -26.376 5.153   1.00 22.76 ? 137 GLU   M CD  1 
ATOM   17672 O  OE1 . GLU   M  1 137 ? 74.852  -25.918 5.067   1.00 24.16 ? 137 GLU   M OE1 1 
ATOM   17673 O  OE2 . GLU   M  1 137 ? 73.138  -27.028 4.242   1.00 22.96 ? 137 GLU   M OE2 1 
ATOM   17674 N  N   . ILE   M  1 138 ? 73.802  -26.106 10.106  1.00 19.92 ? 138 ILE   M N   1 
ATOM   17675 C  CA  . ILE   M  1 138 ? 73.937  -27.235 11.014  1.00 20.03 ? 138 ILE   M CA  1 
ATOM   17676 C  C   . ILE   M  1 138 ? 72.935  -27.097 12.162  1.00 20.61 ? 138 ILE   M C   1 
ATOM   17677 O  O   . ILE   M  1 138 ? 72.275  -28.070 12.517  1.00 20.51 ? 138 ILE   M O   1 
ATOM   17678 C  CB  . ILE   M  1 138 ? 75.389  -27.373 11.514  1.00 20.48 ? 138 ILE   M CB  1 
ATOM   17679 C  CG1 . ILE   M  1 138 ? 76.323  -27.818 10.385  1.00 20.83 ? 138 ILE   M CG1 1 
ATOM   17680 C  CG2 . ILE   M  1 138 ? 75.475  -28.312 12.711  1.00 20.59 ? 138 ILE   M CG2 1 
ATOM   17681 C  CD1 . ILE   M  1 138 ? 77.794  -27.653 10.700  1.00 21.29 ? 138 ILE   M CD1 1 
ATOM   17682 N  N   . ALA   M  1 139 ? 72.825  -25.890 12.734  1.00 20.79 ? 139 ALA   M N   1 
ATOM   17683 C  CA  . ALA   M  1 139 ? 71.923  -25.646 13.849  1.00 20.89 ? 139 ALA   M CA  1 
ATOM   17684 C  C   . ALA   M  1 139 ? 70.464  -25.819 13.424  1.00 21.02 ? 139 ALA   M C   1 
ATOM   17685 O  O   . ALA   M  1 139 ? 69.652  -26.321 14.199  1.00 20.60 ? 139 ALA   M O   1 
ATOM   17686 C  CB  . ALA   M  1 139 ? 72.161  -24.270 14.419  1.00 20.74 ? 139 ALA   M CB  1 
ATOM   17687 N  N   . ALA   M  1 140 ? 70.133  -25.376 12.205  1.00 21.24 ? 140 ALA   M N   1 
ATOM   17688 C  CA  . ALA   M  1 140 ? 68.782  -25.497 11.679  1.00 21.75 ? 140 ALA   M CA  1 
ATOM   17689 C  C   . ALA   M  1 140 ? 68.429  -26.969 11.481  1.00 21.81 ? 140 ALA   M C   1 
ATOM   17690 O  O   . ALA   M  1 140 ? 67.367  -27.414 11.900  1.00 21.64 ? 140 ALA   M O   1 
ATOM   17691 C  CB  . ALA   M  1 140 ? 68.647  -24.721 10.387  1.00 21.61 ? 140 ALA   M CB  1 
ATOM   17692 N  N   . ASN   M  1 141 ? 69.332  -27.715 10.838  1.00 23.28 ? 141 ASN   M N   1 
ATOM   17693 C  CA  . ASN   M  1 141 ? 69.138  -29.135 10.594  1.00 24.11 ? 141 ASN   M CA  1 
ATOM   17694 C  C   . ASN   M  1 141 ? 68.956  -29.875 11.916  1.00 24.42 ? 141 ASN   M C   1 
ATOM   17695 O  O   . ASN   M  1 141 ? 68.141  -30.791 11.998  1.00 23.84 ? 141 ASN   M O   1 
ATOM   17696 C  CB  . ASN   M  1 141 ? 70.290  -29.727 9.782   1.00 24.98 ? 141 ASN   M CB  1 
ATOM   17697 C  CG  . ASN   M  1 141 ? 70.277  -29.271 8.338   1.00 26.26 ? 141 ASN   M CG  1 
ATOM   17698 O  OD1 . ASN   M  1 141 ? 69.247  -28.839 7.826   1.00 28.08 ? 141 ASN   M OD1 1 
ATOM   17699 N  ND2 . ASN   M  1 141 ? 71.407  -29.383 7.662   1.00 27.11 ? 141 ASN   M ND2 1 
ATOM   17700 N  N   . HIS   M  1 142 ? 69.708  -29.456 12.942  1.00 24.70 ? 142 HIS   M N   1 
ATOM   17701 C  CA  . HIS   M  1 142 ? 69.672  -30.104 14.245  1.00 25.24 ? 142 HIS   M CA  1 
ATOM   17702 C  C   . HIS   M  1 142 ? 68.310  -29.922 14.920  1.00 25.37 ? 142 HIS   M C   1 
ATOM   17703 O  O   . HIS   M  1 142 ? 67.788  -30.878 15.496  1.00 25.77 ? 142 HIS   M O   1 
ATOM   17704 C  CB  . HIS   M  1 142 ? 70.808  -29.600 15.145  1.00 25.62 ? 142 HIS   M CB  1 
ATOM   17705 C  CG  . HIS   M  1 142 ? 70.716  -30.138 16.534  1.00 26.28 ? 142 HIS   M CG  1 
ATOM   17706 N  ND1 . HIS   M  1 142 ? 70.800  -31.489 16.787  1.00 27.21 ? 142 HIS   M ND1 1 
ATOM   17707 C  CD2 . HIS   M  1 142 ? 70.519  -29.550 17.719  1.00 26.58 ? 142 HIS   M CD2 1 
ATOM   17708 C  CE1 . HIS   M  1 142 ? 70.655  -31.698 18.084  1.00 26.91 ? 142 HIS   M CE1 1 
ATOM   17709 N  NE2 . HIS   M  1 142 ? 70.493  -30.534 18.673  1.00 26.68 ? 142 HIS   M NE2 1 
ATOM   17710 N  N   . ILE   M  1 143 ? 67.753  -28.700 14.884  1.00 24.81 ? 143 ILE   M N   1 
ATOM   17711 C  CA  . ILE   M  1 143 ? 66.507  -28.429 15.590  1.00 25.63 ? 143 ILE   M CA  1 
ATOM   17712 C  C   . ILE   M  1 143 ? 65.329  -29.017 14.808  1.00 26.17 ? 143 ILE   M C   1 
ATOM   17713 O  O   . ILE   M  1 143 ? 64.313  -29.362 15.410  1.00 25.59 ? 143 ILE   M O   1 
ATOM   17714 C  CB  . ILE   M  1 143 ? 66.301  -26.931 15.901  1.00 25.78 ? 143 ILE   M CB  1 
ATOM   17715 C  CG1 . ILE   M  1 143 ? 65.131  -26.742 16.874  1.00 25.82 ? 143 ILE   M CG1 1 
ATOM   17716 C  CG2 . ILE   M  1 143 ? 66.128  -26.106 14.630  1.00 25.57 ? 143 ILE   M CG2 1 
ATOM   17717 C  CD1 . ILE   M  1 143 ? 64.968  -25.339 17.414  1.00 26.41 ? 143 ILE   M CD1 1 
ATOM   17718 N  N   . LEU   M  1 144 ? 65.468  -29.119 13.478  1.00 26.68 ? 144 LEU   M N   1 
ATOM   17719 C  CA  . LEU   M  1 144 ? 64.449  -29.730 12.635  1.00 26.75 ? 144 LEU   M CA  1 
ATOM   17720 C  C   . LEU   M  1 144 ? 64.386  -31.234 12.901  1.00 27.34 ? 144 LEU   M C   1 
ATOM   17721 O  O   . LEU   M  1 144 ? 63.296  -31.790 13.021  1.00 28.04 ? 144 LEU   M O   1 
ATOM   17722 C  CB  . LEU   M  1 144 ? 64.753  -29.438 11.161  1.00 25.81 ? 144 LEU   M CB  1 
ATOM   17723 C  CG  . LEU   M  1 144 ? 64.492  -28.004 10.699  1.00 25.77 ? 144 LEU   M CG  1 
ATOM   17724 C  CD1 . LEU   M  1 144 ? 65.036  -27.777 9.297   1.00 25.10 ? 144 LEU   M CD1 1 
ATOM   17725 C  CD2 . LEU   M  1 144 ? 63.008  -27.665 10.749  1.00 26.08 ? 144 LEU   M CD2 1 
ATOM   17726 N  N   . LYS   M  1 145 ? 65.553  -31.885 12.986  1.00 27.29 ? 145 LYS   M N   1 
ATOM   17727 C  CA  . LYS   M  1 145 ? 65.622  -33.294 13.342  1.00 28.17 ? 145 LYS   M CA  1 
ATOM   17728 C  C   . LYS   M  1 145 ? 65.025  -33.525 14.729  1.00 27.09 ? 145 LYS   M C   1 
ATOM   17729 O  O   . LYS   M  1 145 ? 64.318  -34.508 14.939  1.00 27.13 ? 145 LYS   M O   1 
ATOM   17730 C  CB  . LYS   M  1 145 ? 67.063  -33.814 13.318  1.00 30.16 ? 145 LYS   M CB  1 
ATOM   17731 C  CG  . LYS   M  1 145 ? 67.634  -34.086 11.935  1.00 32.11 ? 145 LYS   M CG  1 
ATOM   17732 C  CD  . LYS   M  1 145 ? 68.908  -34.897 11.981  1.00 34.53 ? 145 LYS   M CD  1 
ATOM   17733 C  CE  . LYS   M  1 145 ? 69.647  -34.911 10.660  1.00 36.95 ? 145 LYS   M CE  1 
ATOM   17734 N  NZ  . LYS   M  1 145 ? 70.921  -35.662 10.769  1.00 38.19 ? 145 LYS   M NZ  1 
ATOM   17735 N  N   . THR   M  1 146 ? 65.335  -32.629 15.672  1.00 25.42 ? 146 THR   M N   1 
ATOM   17736 C  CA  . THR   M  1 146 ? 64.817  -32.721 17.027  1.00 24.50 ? 146 THR   M CA  1 
ATOM   17737 C  C   . THR   M  1 146 ? 63.290  -32.658 17.014  1.00 24.34 ? 146 THR   M C   1 
ATOM   17738 O  O   . THR   M  1 146 ? 62.642  -33.399 17.747  1.00 24.03 ? 146 THR   M O   1 
ATOM   17739 C  CB  . THR   M  1 146 ? 65.413  -31.634 17.932  1.00 24.45 ? 146 THR   M CB  1 
ATOM   17740 O  OG1 . THR   M  1 146 ? 66.812  -31.886 18.072  1.00 23.96 ? 146 THR   M OG1 1 
ATOM   17741 C  CG2 . THR   M  1 146 ? 64.788  -31.601 19.309  1.00 24.84 ? 146 THR   M CG2 1 
ATOM   17742 N  N   . ARG   M  1 147 ? 62.717  -31.776 16.188  1.00 24.21 ? 147 ARG   M N   1 
ATOM   17743 C  CA  . ARG   M  1 147 ? 61.270  -31.643 16.122  1.00 25.07 ? 147 ARG   M CA  1 
ATOM   17744 C  C   . ARG   M  1 147 ? 60.657  -32.916 15.539  1.00 25.46 ? 147 ARG   M C   1 
ATOM   17745 O  O   . ARG   M  1 147 ? 59.602  -33.350 15.994  1.00 25.42 ? 147 ARG   M O   1 
ATOM   17746 C  CB  . ARG   M  1 147 ? 60.852  -30.427 15.292  1.00 25.41 ? 147 ARG   M CB  1 
ATOM   17747 C  CG  . ARG   M  1 147 ? 59.356  -30.150 15.348  1.00 25.81 ? 147 ARG   M CG  1 
ATOM   17748 C  CD  . ARG   M  1 147 ? 58.915  -29.031 14.429  1.00 26.80 ? 147 ARG   M CD  1 
ATOM   17749 N  NE  . ARG   M  1 147 ? 57.500  -28.732 14.601  1.00 26.94 ? 147 ARG   M NE  1 
ATOM   17750 C  CZ  . ARG   M  1 147 ? 56.779  -27.955 13.798  1.00 27.41 ? 147 ARG   M CZ  1 
ATOM   17751 N  NH1 . ARG   M  1 147 ? 57.331  -27.401 12.733  1.00 27.69 ? 147 ARG   M NH1 1 
ATOM   17752 N  NH2 . ARG   M  1 147 ? 55.499  -27.743 14.060  1.00 27.51 ? 147 ARG   M NH2 1 
ATOM   17753 N  N   . GLU   M  1 148 ? 61.319  -33.502 14.533  1.00 26.46 ? 148 GLU   M N   1 
ATOM   17754 C  CA  . GLU   M  1 148 ? 60.868  -34.751 13.937  1.00 28.45 ? 148 GLU   M CA  1 
ATOM   17755 C  C   . GLU   M  1 148 ? 60.866  -35.863 14.984  1.00 28.23 ? 148 GLU   M C   1 
ATOM   17756 O  O   . GLU   M  1 148 ? 59.956  -36.690 15.005  1.00 28.24 ? 148 GLU   M O   1 
ATOM   17757 C  CB  . GLU   M  1 148 ? 61.748  -35.151 12.750  1.00 30.22 ? 148 GLU   M CB  1 
ATOM   17758 C  CG  . GLU   M  1 148 ? 61.541  -34.283 11.522  1.00 32.58 ? 148 GLU   M CG  1 
ATOM   17759 C  CD  . GLU   M  1 148 ? 62.423  -34.649 10.339  1.00 34.47 ? 148 GLU   M CD  1 
ATOM   17760 O  OE1 . GLU   M  1 148 ? 63.065  -35.719 10.390  1.00 37.09 ? 148 GLU   M OE1 1 
ATOM   17761 O  OE2 . GLU   M  1 148 ? 62.484  -33.852 9.381   1.00 35.55 ? 148 GLU   M OE2 1 
ATOM   17762 N  N   . LYS   M  1 149 ? 61.890  -35.878 15.846  1.00 27.80 ? 149 LYS   M N   1 
ATOM   17763 C  CA  . LYS   M  1 149 ? 62.014  -36.899 16.875  1.00 28.18 ? 149 LYS   M CA  1 
ATOM   17764 C  C   . LYS   M  1 149 ? 60.877  -36.761 17.889  1.00 28.08 ? 149 LYS   M C   1 
ATOM   17765 O  O   . LYS   M  1 149 ? 60.248  -37.755 18.253  1.00 28.79 ? 149 LYS   M O   1 
ATOM   17766 C  CB  . LYS   M  1 149 ? 63.378  -36.804 17.564  1.00 28.12 ? 149 LYS   M CB  1 
ATOM   17767 C  CG  . LYS   M  1 149 ? 63.637  -37.861 18.627  1.00 28.68 ? 149 LYS   M CG  1 
ATOM   17768 C  CD  . LYS   M  1 149 ? 65.087  -37.957 19.052  1.00 29.78 ? 149 LYS   M CD  1 
ATOM   17769 C  CE  . LYS   M  1 149 ? 65.524  -36.832 19.963  1.00 30.52 ? 149 LYS   M CE  1 
ATOM   17770 N  NZ  . LYS   M  1 149 ? 66.812  -37.139 20.633  1.00 30.74 ? 149 LYS   M NZ  1 
ATOM   17771 N  N   . LEU   M  1 150 ? 60.631  -35.529 18.347  1.00 27.93 ? 150 LEU   M N   1 
ATOM   17772 C  CA  . LEU   M  1 150 ? 59.550  -35.244 19.280  1.00 28.39 ? 150 LEU   M CA  1 
ATOM   17773 C  C   . LEU   M  1 150 ? 58.195  -35.624 18.682  1.00 29.00 ? 150 LEU   M C   1 
ATOM   17774 O  O   . LEU   M  1 150 ? 57.378  -36.245 19.357  1.00 27.81 ? 150 LEU   M O   1 
ATOM   17775 C  CB  . LEU   M  1 150 ? 59.574  -33.754 19.630  1.00 28.13 ? 150 LEU   M CB  1 
ATOM   17776 C  CG  . LEU   M  1 150 ? 60.742  -33.299 20.502  1.00 28.44 ? 150 LEU   M CG  1 
ATOM   17777 C  CD1 . LEU   M  1 150 ? 60.864  -31.784 20.481  1.00 28.88 ? 150 LEU   M CD1 1 
ATOM   17778 C  CD2 . LEU   M  1 150 ? 60.583  -33.797 21.929  1.00 28.34 ? 150 LEU   M CD2 1 
ATOM   17779 N  N   . ASN   M  1 151 ? 57.957  -35.216 17.431  1.00 28.94 ? 151 ASN   M N   1 
ATOM   17780 C  CA  . ASN   M  1 151 ? 56.662  -35.395 16.791  1.00 30.75 ? 151 ASN   M CA  1 
ATOM   17781 C  C   . ASN   M  1 151 ? 56.370  -36.876 16.561  1.00 31.74 ? 151 ASN   M C   1 
ATOM   17782 O  O   . ASN   M  1 151 ? 55.226  -37.305 16.701  1.00 32.31 ? 151 ASN   M O   1 
ATOM   17783 C  CB  . ASN   M  1 151 ? 56.570  -34.622 15.473  1.00 31.60 ? 151 ASN   M CB  1 
ATOM   17784 C  CG  . ASN   M  1 151 ? 56.449  -33.127 15.667  1.00 32.09 ? 151 ASN   M CG  1 
ATOM   17785 O  OD1 . ASN   M  1 151 ? 56.286  -32.643 16.785  1.00 32.80 ? 151 ASN   M OD1 1 
ATOM   17786 N  ND2 . ASN   M  1 151 ? 56.519  -32.383 14.577  1.00 33.23 ? 151 ASN   M ND2 1 
ATOM   17787 N  N   . ARG   M  1 152 ? 57.404  -37.650 16.210  1.00 32.63 ? 152 ARG   M N   1 
ATOM   17788 C  CA  . ARG   M  1 152 ? 57.255  -39.079 15.988  1.00 33.66 ? 152 ARG   M CA  1 
ATOM   17789 C  C   . ARG   M  1 152 ? 56.818  -39.771 17.279  1.00 33.27 ? 152 ARG   M C   1 
ATOM   17790 O  O   . ARG   M  1 152 ? 55.941  -40.633 17.250  1.00 31.29 ? 152 ARG   M O   1 
ATOM   17791 C  CB  . ARG   M  1 152 ? 58.560  -39.679 15.462  1.00 35.99 ? 152 ARG   M CB  1 
ATOM   17792 C  CG  . ARG   M  1 152 ? 58.440  -41.129 15.015  1.00 38.09 ? 152 ARG   M CG  1 
ATOM   17793 C  CD  . ARG   M  1 152 ? 59.710  -41.622 14.351  1.00 40.88 ? 152 ARG   M CD  1 
ATOM   17794 N  NE  . ARG   M  1 152 ? 60.839  -41.609 15.274  1.00 43.79 ? 152 ARG   M NE  1 
ATOM   17795 C  CZ  . ARG   M  1 152 ? 61.899  -40.806 15.201  1.00 45.74 ? 152 ARG   M CZ  1 
ATOM   17796 N  NH1 . ARG   M  1 152 ? 62.027  -39.925 14.221  1.00 46.42 ? 152 ARG   M NH1 1 
ATOM   17797 N  NH2 . ARG   M  1 152 ? 62.843  -40.892 16.123  1.00 47.39 ? 152 ARG   M NH2 1 
ATOM   17798 N  N   . ILE   M  1 153 ? 57.433  -39.388 18.407  1.00 31.86 ? 153 ILE   M N   1 
ATOM   17799 C  CA  . ILE   M  1 153 ? 57.121  -39.996 19.689  1.00 31.85 ? 153 ILE   M CA  1 
ATOM   17800 C  C   . ILE   M  1 153 ? 55.739  -39.532 20.154  1.00 31.62 ? 153 ILE   M C   1 
ATOM   17801 O  O   . ILE   M  1 153 ? 54.988  -40.326 20.715  1.00 30.68 ? 153 ILE   M O   1 
ATOM   17802 C  CB  . ILE   M  1 153 ? 58.223  -39.712 20.732  1.00 31.38 ? 153 ILE   M CB  1 
ATOM   17803 C  CG1 . ILE   M  1 153 ? 59.552  -40.352 20.317  1.00 31.48 ? 153 ILE   M CG1 1 
ATOM   17804 C  CG2 . ILE   M  1 153 ? 57.789  -40.178 22.113  1.00 31.39 ? 153 ILE   M CG2 1 
ATOM   17805 C  CD1 . ILE   M  1 153 ? 60.743  -39.913 21.138  1.00 31.95 ? 153 ILE   M CD1 1 
ATOM   17806 N  N   . LEU   M  1 154 ? 55.406  -38.255 19.927  1.00 31.58 ? 154 LEU   M N   1 
ATOM   17807 C  CA  . LEU   M  1 154 ? 54.082  -37.750 20.268  1.00 32.56 ? 154 LEU   M CA  1 
ATOM   17808 C  C   . LEU   M  1 154 ? 53.010  -38.500 19.480  1.00 32.17 ? 154 LEU   M C   1 
ATOM   17809 O  O   . LEU   M  1 154 ? 51.926  -38.752 20.003  1.00 31.56 ? 154 LEU   M O   1 
ATOM   17810 C  CB  . LEU   M  1 154 ? 53.976  -36.246 19.990  1.00 33.38 ? 154 LEU   M CB  1 
ATOM   17811 C  CG  . LEU   M  1 154 ? 54.000  -35.316 21.204  1.00 34.70 ? 154 LEU   M CG  1 
ATOM   17812 C  CD1 . LEU   M  1 154 ? 53.508  -33.935 20.808  1.00 35.83 ? 154 LEU   M CD1 1 
ATOM   17813 C  CD2 . LEU   M  1 154 ? 53.161  -35.846 22.361  1.00 34.97 ? 154 LEU   M CD2 1 
ATOM   17814 N  N   . SER   M  1 155 ? 53.312  -38.831 18.221  1.00 32.33 ? 155 SER   M N   1 
ATOM   17815 C  CA  . SER   M  1 155 ? 52.377  -39.555 17.372  1.00 32.55 ? 155 SER   M CA  1 
ATOM   17816 C  C   . SER   M  1 155 ? 52.096  -40.939 17.954  1.00 32.64 ? 155 SER   M C   1 
ATOM   17817 O  O   . SER   M  1 155 ? 50.945  -41.366 18.011  1.00 31.97 ? 155 SER   M O   1 
ATOM   17818 C  CB  . SER   M  1 155 ? 52.884  -39.653 15.958  1.00 32.30 ? 155 SER   M CB  1 
ATOM   17819 O  OG  . SER   M  1 155 ? 51.993  -40.424 15.162  1.00 31.39 ? 155 SER   M OG  1 
ATOM   17820 N  N   . GLU   M  1 156 ? 53.161  -41.623 18.388  1.00 33.53 ? 156 GLU   M N   1 
ATOM   17821 C  CA  . GLU   M  1 156 ? 53.067  -42.950 18.978  1.00 34.59 ? 156 GLU   M CA  1 
ATOM   17822 C  C   . GLU   M  1 156 ? 52.277  -42.904 20.285  1.00 33.91 ? 156 GLU   M C   1 
ATOM   17823 O  O   . GLU   M  1 156 ? 51.496  -43.805 20.574  1.00 33.76 ? 156 GLU   M O   1 
ATOM   17824 C  CB  . GLU   M  1 156 ? 54.472  -43.505 19.223  1.00 36.92 ? 156 GLU   M CB  1 
ATOM   17825 C  CG  . GLU   M  1 156 ? 55.230  -43.810 17.941  1.00 39.39 ? 156 GLU   M CG  1 
ATOM   17826 C  CD  . GLU   M  1 156 ? 56.734  -43.978 18.086  1.00 42.50 ? 156 GLU   M CD  1 
ATOM   17827 O  OE1 . GLU   M  1 156 ? 57.376  -44.383 17.092  1.00 44.44 ? 156 GLU   M OE1 1 
ATOM   17828 O  OE2 . GLU   M  1 156 ? 57.264  -43.692 19.183  1.00 43.60 ? 156 GLU   M OE2 1 
ATOM   17829 N  N   . ARG   M  1 157 ? 52.491  -41.844 21.071  1.00 33.16 ? 157 ARG   M N   1 
ATOM   17830 C  CA  . ARG   M  1 157 ? 51.946  -41.735 22.414  1.00 32.48 ? 157 ARG   M CA  1 
ATOM   17831 C  C   . ARG   M  1 157 ? 50.482  -41.290 22.391  1.00 30.76 ? 157 ARG   M C   1 
ATOM   17832 O  O   . ARG   M  1 157 ? 49.722  -41.673 23.281  1.00 31.09 ? 157 ARG   M O   1 
ATOM   17833 C  CB  . ARG   M  1 157 ? 52.822  -40.766 23.214  1.00 34.62 ? 157 ARG   M CB  1 
ATOM   17834 C  CG  . ARG   M  1 157 ? 54.226  -41.297 23.478  1.00 36.38 ? 157 ARG   M CG  1 
ATOM   17835 C  CD  . ARG   M  1 157 ? 54.412  -41.730 24.914  1.00 38.16 ? 157 ARG   M CD  1 
ATOM   17836 N  NE  . ARG   M  1 157 ? 55.180  -42.957 25.056  1.00 40.20 ? 157 ARG   M NE  1 
ATOM   17837 C  CZ  . ARG   M  1 157 ? 54.848  -43.968 25.855  1.00 41.17 ? 157 ARG   M CZ  1 
ATOM   17838 N  NH1 . ARG   M  1 157 ? 53.786  -43.890 26.641  1.00 41.42 ? 157 ARG   M NH1 1 
ATOM   17839 N  NH2 . ARG   M  1 157 ? 55.596  -45.057 25.878  1.00 43.06 ? 157 ARG   M NH2 1 
ATOM   17840 N  N   . THR   M  1 158 ? 50.095  -40.463 21.405  1.00 28.62 ? 158 THR   M N   1 
ATOM   17841 C  CA  . THR   M  1 158 ? 48.754  -39.890 21.354  1.00 28.36 ? 158 THR   M CA  1 
ATOM   17842 C  C   . THR   M  1 158 ? 47.845  -40.648 20.385  1.00 28.78 ? 158 THR   M C   1 
ATOM   17843 O  O   . THR   M  1 158 ? 46.627  -40.614 20.541  1.00 28.32 ? 158 THR   M O   1 
ATOM   17844 C  CB  . THR   M  1 158 ? 48.766  -38.408 20.949  1.00 27.87 ? 158 THR   M CB  1 
ATOM   17845 O  OG1 . THR   M  1 158 ? 49.248  -38.290 19.609  1.00 27.77 ? 158 THR   M OG1 1 
ATOM   17846 C  CG2 . THR   M  1 158 ? 49.600  -37.552 21.878  1.00 28.53 ? 158 THR   M CG2 1 
ATOM   17847 N  N   . GLY   M  1 159 ? 48.432  -41.292 19.368  1.00 28.65 ? 159 GLY   M N   1 
ATOM   17848 C  CA  . GLY   M  1 159 ? 47.667  -41.929 18.308  1.00 29.24 ? 159 GLY   M CA  1 
ATOM   17849 C  C   . GLY   M  1 159 ? 47.270  -40.948 17.203  1.00 29.64 ? 159 GLY   M C   1 
ATOM   17850 O  O   . GLY   M  1 159 ? 46.462  -41.282 16.340  1.00 29.99 ? 159 GLY   M O   1 
ATOM   17851 N  N   . GLN   M  1 160 ? 47.830  -39.733 17.238  1.00 29.69 ? 160 GLN   M N   1 
ATOM   17852 C  CA  . GLN   M  1 160 ? 47.613  -38.751 16.187  1.00 29.66 ? 160 GLN   M CA  1 
ATOM   17853 C  C   . GLN   M  1 160 ? 48.705  -38.914 15.136  1.00 29.09 ? 160 GLN   M C   1 
ATOM   17854 O  O   . GLN   M  1 160 ? 49.779  -39.426 15.434  1.00 29.29 ? 160 GLN   M O   1 
ATOM   17855 C  CB  . GLN   M  1 160 ? 47.642  -37.327 16.748  1.00 30.52 ? 160 GLN   M CB  1 
ATOM   17856 C  CG  . GLN   M  1 160 ? 46.649  -37.081 17.875  1.00 30.78 ? 160 GLN   M CG  1 
ATOM   17857 C  CD  . GLN   M  1 160 ? 45.217  -37.015 17.403  1.00 31.44 ? 160 GLN   M CD  1 
ATOM   17858 O  OE1 . GLN   M  1 160 ? 44.914  -37.175 16.223  1.00 31.94 ? 160 GLN   M OE1 1 
ATOM   17859 N  NE2 . GLN   M  1 160 ? 44.315  -36.757 18.334  1.00 31.12 ? 160 GLN   M NE2 1 
ATOM   17860 N  N   . SER   M  1 161 ? 48.416  -38.480 13.907  1.00 29.68 ? 161 SER   M N   1 
ATOM   17861 C  CA  . SER   M  1 161 ? 49.373  -38.559 12.817  1.00 30.24 ? 161 SER   M CA  1 
ATOM   17862 C  C   . SER   M  1 161 ? 50.482  -37.530 13.023  1.00 30.74 ? 161 SER   M C   1 
ATOM   17863 O  O   . SER   M  1 161 ? 50.265  -36.503 13.659  1.00 30.89 ? 161 SER   M O   1 
ATOM   17864 C  CB  . SER   M  1 161 ? 48.699  -38.349 11.492  1.00 29.96 ? 161 SER   M CB  1 
ATOM   17865 O  OG  . SER   M  1 161 ? 48.303  -36.994 11.335  1.00 29.43 ? 161 SER   M OG  1 
ATOM   17866 N  N   . ILE   M  1 162 ? 51.660  -37.812 12.457  1.00 31.83 ? 162 ILE   M N   1 
ATOM   17867 C  CA  . ILE   M  1 162 ? 52.777  -36.879 12.476  1.00 33.49 ? 162 ILE   M CA  1 
ATOM   17868 C  C   . ILE   M  1 162 ? 52.364  -35.597 11.754  1.00 33.78 ? 162 ILE   M C   1 
ATOM   17869 O  O   . ILE   M  1 162 ? 52.767  -34.507 12.155  1.00 33.54 ? 162 ILE   M O   1 
ATOM   17870 C  CB  . ILE   M  1 162 ? 54.040  -37.531 11.875  1.00 34.72 ? 162 ILE   M CB  1 
ATOM   17871 C  CG1 . ILE   M  1 162 ? 54.592  -38.623 12.799  1.00 35.64 ? 162 ILE   M CG1 1 
ATOM   17872 C  CG2 . ILE   M  1 162 ? 55.100  -36.486 11.550  1.00 35.75 ? 162 ILE   M CG2 1 
ATOM   17873 C  CD1 . ILE   M  1 162 ? 55.606  -39.544 12.148  1.00 36.36 ? 162 ILE   M CD1 1 
ATOM   17874 N  N   . GLU   M  1 163 ? 51.535  -35.743 10.711  1.00 34.13 ? 163 GLU   M N   1 
ATOM   17875 C  CA  . GLU   M  1 163 ? 51.047  -34.623 9.918   1.00 35.28 ? 163 GLU   M CA  1 
ATOM   17876 C  C   . GLU   M  1 163 ? 50.219  -33.680 10.791  1.00 33.23 ? 163 GLU   M C   1 
ATOM   17877 O  O   . GLU   M  1 163 ? 50.345  -32.462 10.688  1.00 32.53 ? 163 GLU   M O   1 
ATOM   17878 C  CB  . GLU   M  1 163 ? 50.186  -35.107 8.746   1.00 38.41 ? 163 GLU   M CB  1 
ATOM   17879 C  CG  . GLU   M  1 163 ? 50.803  -36.220 7.908   1.00 41.55 ? 163 GLU   M CG  1 
ATOM   17880 C  CD  . GLU   M  1 163 ? 52.148  -35.901 7.276   1.00 46.26 ? 163 GLU   M CD  1 
ATOM   17881 O  OE1 . GLU   M  1 163 ? 52.195  -35.701 6.041   1.00 49.45 ? 163 GLU   M OE1 1 
ATOM   17882 O  OE2 . GLU   M  1 163 ? 53.154  -35.881 8.014   1.00 49.99 ? 163 GLU   M OE2 1 
ATOM   17883 N  N   . LYS   M  1 164 ? 49.361  -34.254 11.642  1.00 32.16 ? 164 LYS   M N   1 
ATOM   17884 C  CA  . LYS   M  1 164 ? 48.475  -33.473 12.492  1.00 32.03 ? 164 LYS   M CA  1 
ATOM   17885 C  C   . LYS   M  1 164 ? 49.268  -32.803 13.615  1.00 30.23 ? 164 LYS   M C   1 
ATOM   17886 O  O   . LYS   M  1 164 ? 48.985  -31.661 13.967  1.00 30.66 ? 164 LYS   M O   1 
ATOM   17887 C  CB  . LYS   M  1 164 ? 47.366  -34.359 13.070  1.00 31.94 ? 164 LYS   M CB  1 
ATOM   17888 C  CG  . LYS   M  1 164 ? 46.297  -33.615 13.857  1.00 32.61 ? 164 LYS   M CG  1 
ATOM   17889 C  CD  . LYS   M  1 164 ? 45.067  -34.451 14.147  1.00 33.63 ? 164 LYS   M CD  1 
ATOM   17890 C  CE  . LYS   M  1 164 ? 43.863  -33.626 14.549  1.00 34.56 ? 164 LYS   M CE  1 
ATOM   17891 N  NZ  . LYS   M  1 164 ? 44.144  -32.771 15.724  1.00 35.20 ? 164 LYS   M NZ  1 
ATOM   17892 N  N   . ILE   M  1 165 ? 50.241  -33.527 14.184  1.00 29.56 ? 165 ILE   M N   1 
ATOM   17893 C  CA  . ILE   M  1 165 ? 51.067  -32.993 15.257  1.00 30.08 ? 165 ILE   M CA  1 
ATOM   17894 C  C   . ILE   M  1 165 ? 51.819  -31.771 14.731  1.00 29.16 ? 165 ILE   M C   1 
ATOM   17895 O  O   . ILE   M  1 165 ? 51.913  -30.757 15.416  1.00 29.80 ? 165 ILE   M O   1 
ATOM   17896 C  CB  . ILE   M  1 165 ? 52.035  -34.060 15.817  1.00 30.58 ? 165 ILE   M CB  1 
ATOM   17897 C  CG1 . ILE   M  1 165 ? 51.310  -35.265 16.429  1.00 31.39 ? 165 ILE   M CG1 1 
ATOM   17898 C  CG2 . ILE   M  1 165 ? 53.005  -33.432 16.808  1.00 30.79 ? 165 ILE   M CG2 1 
ATOM   17899 C  CD1 . ILE   M  1 165 ? 50.614  -34.988 17.740  1.00 31.66 ? 165 ILE   M CD1 1 
ATOM   17900 N  N   . GLN   M  1 166 ? 52.346  -31.886 13.508  1.00 29.79 ? 166 GLN   M N   1 
ATOM   17901 C  CA  . GLN   M  1 166 ? 53.105  -30.819 12.874  1.00 30.23 ? 166 GLN   M CA  1 
ATOM   17902 C  C   . GLN   M  1 166 ? 52.249  -29.561 12.766  1.00 30.47 ? 166 GLN   M C   1 
ATOM   17903 O  O   . GLN   M  1 166 ? 52.705  -28.474 13.114  1.00 29.87 ? 166 GLN   M O   1 
ATOM   17904 C  CB  . GLN   M  1 166 ? 53.599  -31.274 11.498  1.00 30.77 ? 166 GLN   M CB  1 
ATOM   17905 C  CG  . GLN   M  1 166 ? 54.343  -30.201 10.708  1.00 31.28 ? 166 GLN   M CG  1 
ATOM   17906 C  CD  . GLN   M  1 166 ? 55.798  -29.999 11.062  1.00 31.72 ? 166 GLN   M CD  1 
ATOM   17907 O  OE1 . GLN   M  1 166 ? 56.521  -29.303 10.351  1.00 32.35 ? 166 GLN   M OE1 1 
ATOM   17908 N  NE2 . GLN   M  1 166 ? 56.260  -30.614 12.139  1.00 31.79 ? 166 GLN   M NE2 1 
ATOM   17909 N  N   . LYS   M  1 167 ? 51.012  -29.715 12.279  1.00 31.14 ? 167 LYS   M N   1 
ATOM   17910 C  CA  . LYS   M  1 167 ? 50.091  -28.595 12.142  1.00 32.23 ? 167 LYS   M CA  1 
ATOM   17911 C  C   . LYS   M  1 167 ? 49.713  -28.021 13.508  1.00 30.37 ? 167 LYS   M C   1 
ATOM   17912 O  O   . LYS   M  1 167 ? 49.637  -26.805 13.669  1.00 30.11 ? 167 LYS   M O   1 
ATOM   17913 C  CB  . LYS   M  1 167 ? 48.807  -29.020 11.422  1.00 34.86 ? 167 LYS   M CB  1 
ATOM   17914 C  CG  . LYS   M  1 167 ? 48.856  -28.955 9.903   1.00 38.06 ? 167 LYS   M CG  1 
ATOM   17915 C  CD  . LYS   M  1 167 ? 47.478  -29.022 9.267   1.00 40.29 ? 167 LYS   M CD  1 
ATOM   17916 C  CE  . LYS   M  1 167 ? 47.512  -29.014 7.753   1.00 41.78 ? 167 LYS   M CE  1 
ATOM   17917 N  NZ  . LYS   M  1 167 ? 48.026  -30.296 7.216   1.00 43.04 ? 167 LYS   M NZ  1 
ATOM   17918 N  N   . ASP   M  1 168 ? 49.462  -28.898 14.486  1.00 29.29 ? 168 ASP   M N   1 
ATOM   17919 C  CA  . ASP   M  1 168 ? 48.895  -28.482 15.760  1.00 28.86 ? 168 ASP   M CA  1 
ATOM   17920 C  C   . ASP   M  1 168 ? 49.953  -27.876 16.685  1.00 28.77 ? 168 ASP   M C   1 
ATOM   17921 O  O   . ASP   M  1 168 ? 49.599  -27.342 17.735  1.00 28.73 ? 168 ASP   M O   1 
ATOM   17922 C  CB  . ASP   M  1 168 ? 48.189  -29.652 16.446  1.00 29.10 ? 168 ASP   M CB  1 
ATOM   17923 C  CG  . ASP   M  1 168 ? 46.912  -30.080 15.744  1.00 28.82 ? 168 ASP   M CG  1 
ATOM   17924 O  OD1 . ASP   M  1 168 ? 46.457  -29.334 14.856  1.00 28.50 ? 168 ASP   M OD1 1 
ATOM   17925 O  OD2 . ASP   M  1 168 ? 46.393  -31.158 16.082  1.00 28.28 ? 168 ASP   M OD2 1 
ATOM   17926 N  N   . THR   M  1 169 ? 51.238  -27.966 16.311  1.00 28.18 ? 169 THR   M N   1 
ATOM   17927 C  CA  . THR   M  1 169 ? 52.315  -27.441 17.138  1.00 28.14 ? 169 THR   M CA  1 
ATOM   17928 C  C   . THR   M  1 169 ? 53.054  -26.306 16.425  1.00 28.28 ? 169 THR   M C   1 
ATOM   17929 O  O   . THR   M  1 169 ? 54.063  -25.812 16.927  1.00 27.16 ? 169 THR   M O   1 
ATOM   17930 C  CB  . THR   M  1 169 ? 53.273  -28.564 17.554  1.00 27.79 ? 169 THR   M CB  1 
ATOM   17931 O  OG1 . THR   M  1 169 ? 53.770  -29.196 16.375  1.00 27.65 ? 169 THR   M OG1 1 
ATOM   17932 C  CG2 . THR   M  1 169 ? 52.615  -29.594 18.447  1.00 28.34 ? 169 THR   M CG2 1 
ATOM   17933 N  N   . ASP   M  1 170 ? 52.541  -25.875 15.266  1.00 28.91 ? 170 ASP   M N   1 
ATOM   17934 C  CA  . ASP   M  1 170 ? 53.167  -24.811 14.498  1.00 28.67 ? 170 ASP   M CA  1 
ATOM   17935 C  C   . ASP   M  1 170 ? 53.217  -23.529 15.326  1.00 28.37 ? 170 ASP   M C   1 
ATOM   17936 O  O   . ASP   M  1 170 ? 54.183  -22.773 15.239  1.00 27.54 ? 170 ASP   M O   1 
ATOM   17937 C  CB  . ASP   M  1 170 ? 52.430  -24.564 13.181  1.00 29.23 ? 170 ASP   M CB  1 
ATOM   17938 C  CG  . ASP   M  1 170 ? 53.071  -23.477 12.336  1.00 29.33 ? 170 ASP   M CG  1 
ATOM   17939 O  OD1 . ASP   M  1 170 ? 54.179  -23.712 11.824  1.00 29.03 ? 170 ASP   M OD1 1 
ATOM   17940 O  OD2 . ASP   M  1 170 ? 52.474  -22.394 12.229  1.00 30.01 ? 170 ASP   M OD2 1 
ATOM   17941 N  N   . ARG   M  1 171 ? 52.159  -23.286 16.109  1.00 27.82 ? 171 ARG   M N   1 
ATOM   17942 C  CA  . ARG   M  1 171 ? 52.135  -22.184 17.056  1.00 28.73 ? 171 ARG   M CA  1 
ATOM   17943 C  C   . ARG   M  1 171 ? 51.631  -22.692 18.402  1.00 28.57 ? 171 ARG   M C   1 
ATOM   17944 O  O   . ARG   M  1 171 ? 51.172  -23.828 18.506  1.00 29.18 ? 171 ARG   M O   1 
ATOM   17945 C  CB  . ARG   M  1 171 ? 51.258  -21.042 16.535  1.00 30.50 ? 171 ARG   M CB  1 
ATOM   17946 C  CG  . ARG   M  1 171 ? 51.670  -20.541 15.158  1.00 31.16 ? 171 ARG   M CG  1 
ATOM   17947 C  CD  . ARG   M  1 171 ? 51.407  -19.066 14.976  1.00 31.74 ? 171 ARG   M CD  1 
ATOM   17948 N  NE  . ARG   M  1 171 ? 51.862  -18.597 13.672  1.00 31.99 ? 171 ARG   M NE  1 
ATOM   17949 C  CZ  . ARG   M  1 171 ? 52.852  -17.732 13.464  1.00 31.86 ? 171 ARG   M CZ  1 
ATOM   17950 N  NH1 . ARG   M  1 171 ? 53.026  -17.221 12.257  1.00 31.33 ? 171 ARG   M NH1 1 
ATOM   17951 N  NH2 . ARG   M  1 171 ? 53.635  -17.338 14.458  1.00 32.16 ? 171 ARG   M NH2 1 
ATOM   17952 N  N   . ASP   M  1 172 ? 51.749  -21.839 19.426  1.00 28.30 ? 172 ASP   M N   1 
ATOM   17953 C  CA  . ASP   M  1 172 ? 51.264  -22.148 20.760  1.00 27.95 ? 172 ASP   M CA  1 
ATOM   17954 C  C   . ASP   M  1 172 ? 49.824  -22.642 20.673  1.00 27.61 ? 172 ASP   M C   1 
ATOM   17955 O  O   . ASP   M  1 172 ? 48.964  -21.954 20.125  1.00 27.39 ? 172 ASP   M O   1 
ATOM   17956 C  CB  . ASP   M  1 172 ? 51.333  -20.930 21.683  1.00 27.98 ? 172 ASP   M CB  1 
ATOM   17957 C  CG  . ASP   M  1 172 ? 52.737  -20.534 22.102  1.00 27.93 ? 172 ASP   M CG  1 
ATOM   17958 O  OD1 . ASP   M  1 172 ? 53.693  -21.189 21.656  1.00 28.23 ? 172 ASP   M OD1 1 
ATOM   17959 O  OD2 . ASP   M  1 172 ? 52.853  -19.584 22.888  1.00 28.09 ? 172 ASP   M OD2 1 
ATOM   17960 N  N   . ASN   M  1 173 ? 49.586  -23.828 21.242  1.00 27.59 ? 173 ASN   M N   1 
ATOM   17961 C  CA  . ASN   M  1 173 ? 48.293  -24.489 21.191  1.00 27.42 ? 173 ASN   M CA  1 
ATOM   17962 C  C   . ASN   M  1 173 ? 47.913  -24.894 22.615  1.00 26.69 ? 173 ASN   M C   1 
ATOM   17963 O  O   . ASN   M  1 173 ? 48.473  -25.841 23.165  1.00 25.67 ? 173 ASN   M O   1 
ATOM   17964 C  CB  . ASN   M  1 173 ? 48.339  -25.665 20.209  1.00 28.17 ? 173 ASN   M CB  1 
ATOM   17965 C  CG  . ASN   M  1 173 ? 46.991  -26.279 19.881  1.00 29.69 ? 173 ASN   M CG  1 
ATOM   17966 O  OD1 . ASN   M  1 173 ? 46.873  -27.016 18.902  1.00 30.54 ? 173 ASN   M OD1 1 
ATOM   17967 N  ND2 . ASN   M  1 173 ? 45.965  -25.990 20.667  1.00 30.22 ? 173 ASN   M ND2 1 
ATOM   17968 N  N   . PHE   M  1 174 ? 46.964  -24.151 23.199  1.00 26.75 ? 174 PHE   M N   1 
ATOM   17969 C  CA  . PHE   M  1 174 ? 46.527  -24.353 24.572  1.00 27.26 ? 174 PHE   M CA  1 
ATOM   17970 C  C   . PHE   M  1 174 ? 45.320  -25.290 24.602  1.00 27.78 ? 174 PHE   M C   1 
ATOM   17971 O  O   . PHE   M  1 174 ? 44.345  -25.077 23.885  1.00 27.71 ? 174 PHE   M O   1 
ATOM   17972 C  CB  . PHE   M  1 174 ? 46.182  -23.012 25.223  1.00 27.10 ? 174 PHE   M CB  1 
ATOM   17973 C  CG  . PHE   M  1 174 ? 47.359  -22.101 25.472  1.00 27.56 ? 174 PHE   M CG  1 
ATOM   17974 C  CD1 . PHE   M  1 174 ? 48.153  -22.257 26.597  1.00 27.60 ? 174 PHE   M CD1 1 
ATOM   17975 C  CD2 . PHE   M  1 174 ? 47.687  -21.098 24.571  1.00 27.82 ? 174 PHE   M CD2 1 
ATOM   17976 C  CE1 . PHE   M  1 174 ? 49.232  -21.416 26.829  1.00 27.55 ? 174 PHE   M CE1 1 
ATOM   17977 C  CE2 . PHE   M  1 174 ? 48.772  -20.264 24.800  1.00 28.05 ? 174 PHE   M CE2 1 
ATOM   17978 C  CZ  . PHE   M  1 174 ? 49.544  -20.425 25.928  1.00 27.59 ? 174 PHE   M CZ  1 
ATOM   17979 N  N   . LEU   M  1 175 ? 45.393  -26.314 25.459  1.00 28.89 ? 175 LEU   M N   1 
ATOM   17980 C  CA  . LEU   M  1 175 ? 44.332  -27.301 25.595  1.00 29.53 ? 175 LEU   M CA  1 
ATOM   17981 C  C   . LEU   M  1 175 ? 43.825  -27.314 27.033  1.00 28.90 ? 175 LEU   M C   1 
ATOM   17982 O  O   . LEU   M  1 175 ? 44.607  -27.169 27.973  1.00 28.29 ? 175 LEU   M O   1 
ATOM   17983 C  CB  . LEU   M  1 175 ? 44.874  -28.684 25.225  1.00 30.33 ? 175 LEU   M CB  1 
ATOM   17984 C  CG  . LEU   M  1 175 ? 45.425  -28.842 23.808  1.00 32.31 ? 175 LEU   M CG  1 
ATOM   17985 C  CD1 . LEU   M  1 175 ? 45.871  -30.274 23.570  1.00 32.92 ? 175 LEU   M CD1 1 
ATOM   17986 C  CD2 . LEU   M  1 175 ? 44.397  -28.438 22.760  1.00 33.37 ? 175 LEU   M CD2 1 
ATOM   17987 N  N   . THR   M  1 176 ? 42.510  -27.515 27.184  1.00 28.44 ? 176 THR   M N   1 
ATOM   17988 C  CA  . THR   M  1 176 ? 41.924  -27.849 28.471  1.00 27.87 ? 176 THR   M CA  1 
ATOM   17989 C  C   . THR   M  1 176 ? 42.275  -29.299 28.793  1.00 27.36 ? 176 THR   M C   1 
ATOM   17990 O  O   . THR   M  1 176 ? 42.744  -30.037 27.925  1.00 27.70 ? 176 THR   M O   1 
ATOM   17991 C  CB  . THR   M  1 176 ? 40.405  -27.626 28.482  1.00 28.31 ? 176 THR   M CB  1 
ATOM   17992 O  OG1 . THR   M  1 176 ? 39.806  -28.536 27.557  1.00 28.10 ? 176 THR   M OG1 1 
ATOM   17993 C  CG2 . THR   M  1 176 ? 40.010  -26.208 28.135  1.00 28.45 ? 176 THR   M CG2 1 
ATOM   17994 N  N   . ALA   M  1 177 ? 42.048  -29.700 30.048  1.00 27.60 ? 177 ALA   M N   1 
ATOM   17995 C  CA  . ALA   M  1 177 ? 42.295  -31.073 30.461  1.00 27.86 ? 177 ALA   M CA  1 
ATOM   17996 C  C   . ALA   M  1 177 ? 41.457  -32.027 29.610  1.00 28.64 ? 177 ALA   M C   1 
ATOM   17997 O  O   . ALA   M  1 177 ? 41.942  -33.073 29.179  1.00 29.17 ? 177 ALA   M O   1 
ATOM   17998 C  CB  . ALA   M  1 177 ? 41.987  -31.232 31.927  1.00 27.93 ? 177 ALA   M CB  1 
ATOM   17999 N  N   . GLU   M  1 178 ? 40.201  -31.644 29.357  1.00 29.80 ? 178 GLU   M N   1 
ATOM   18000 C  CA  . GLU   M  1 178 ? 39.289  -32.468 28.578  1.00 31.79 ? 178 GLU   M CA  1 
ATOM   18001 C  C   . GLU   M  1 178 ? 39.799  -32.570 27.142  1.00 30.77 ? 178 GLU   M C   1 
ATOM   18002 O  O   . GLU   M  1 178 ? 39.819  -33.654 26.565  1.00 30.15 ? 178 GLU   M O   1 
ATOM   18003 C  CB  . GLU   M  1 178 ? 37.871  -31.896 28.633  1.00 33.38 ? 178 GLU   M CB  1 
ATOM   18004 C  CG  . GLU   M  1 178 ? 36.806  -32.887 28.199  1.00 35.18 ? 178 GLU   M CG  1 
ATOM   18005 C  CD  . GLU   M  1 178 ? 36.759  -34.152 29.037  1.00 35.95 ? 178 GLU   M CD  1 
ATOM   18006 O  OE1 . GLU   M  1 178 ? 36.482  -34.055 30.252  1.00 38.16 ? 178 GLU   M OE1 1 
ATOM   18007 O  OE2 . GLU   M  1 178 ? 37.025  -35.227 28.478  1.00 37.68 ? 178 GLU   M OE2 1 
ATOM   18008 N  N   . GLU   M  1 179 ? 40.239  -31.436 26.582  1.00 30.98 ? 179 GLU   M N   1 
ATOM   18009 C  CA  . GLU   M  1 179 ? 40.785  -31.406 25.233  1.00 30.89 ? 179 GLU   M CA  1 
ATOM   18010 C  C   . GLU   M  1 179 ? 42.039  -32.278 25.150  1.00 30.37 ? 179 GLU   M C   1 
ATOM   18011 O  O   . GLU   M  1 179 ? 42.241  -32.986 24.164  1.00 30.44 ? 179 GLU   M O   1 
ATOM   18012 C  CB  . GLU   M  1 179 ? 41.069  -29.967 24.806  1.00 31.97 ? 179 GLU   M CB  1 
ATOM   18013 C  CG  . GLU   M  1 179 ? 39.824  -29.193 24.410  1.00 32.22 ? 179 GLU   M CG  1 
ATOM   18014 C  CD  . GLU   M  1 179 ? 40.034  -27.701 24.208  1.00 32.98 ? 179 GLU   M CD  1 
ATOM   18015 O  OE1 . GLU   M  1 179 ? 41.073  -27.172 24.670  1.00 31.53 ? 179 GLU   M OE1 1 
ATOM   18016 O  OE2 . GLU   M  1 179 ? 39.158  -27.065 23.580  1.00 33.37 ? 179 GLU   M OE2 1 
ATOM   18017 N  N   . ALA   M  1 180 ? 42.876  -32.235 26.193  1.00 29.87 ? 180 ALA   M N   1 
ATOM   18018 C  CA  . ALA   M  1 180 ? 44.092  -33.034 26.232  1.00 29.36 ? 180 ALA   M CA  1 
ATOM   18019 C  C   . ALA   M  1 180 ? 43.758  -34.524 26.195  1.00 29.49 ? 180 ALA   M C   1 
ATOM   18020 O  O   . ALA   M  1 180 ? 44.491  -35.306 25.591  1.00 29.01 ? 180 ALA   M O   1 
ATOM   18021 C  CB  . ALA   M  1 180 ? 44.901  -32.683 27.455  1.00 29.79 ? 180 ALA   M CB  1 
ATOM   18022 N  N   . LYS   M  1 181 ? 42.647  -34.909 26.838  1.00 29.49 ? 181 LYS   M N   1 
ATOM   18023 C  CA  . LYS   M  1 181 ? 42.223  -36.299 26.884  1.00 29.47 ? 181 LYS   M CA  1 
ATOM   18024 C  C   . LYS   M  1 181 ? 41.773  -36.768 25.501  1.00 29.10 ? 181 LYS   M C   1 
ATOM   18025 O  O   . LYS   M  1 181 ? 42.148  -37.857 25.078  1.00 29.34 ? 181 LYS   M O   1 
ATOM   18026 C  CB  . LYS   M  1 181 ? 41.106  -36.492 27.915  1.00 30.22 ? 181 LYS   M CB  1 
ATOM   18027 C  CG  . LYS   M  1 181 ? 40.517  -37.896 27.967  1.00 30.68 ? 181 LYS   M CG  1 
ATOM   18028 C  CD  . LYS   M  1 181 ? 39.296  -38.005 28.849  1.00 31.01 ? 181 LYS   M CD  1 
ATOM   18029 C  CE  . LYS   M  1 181 ? 38.618  -39.353 28.736  1.00 31.81 ? 181 LYS   M CE  1 
ATOM   18030 N  NZ  . LYS   M  1 181 ? 37.530  -39.496 29.734  1.00 32.24 ? 181 LYS   M NZ  1 
ATOM   18031 N  N   . GLU   M  1 182 ? 40.976  -35.951 24.798  1.00 30.36 ? 182 GLU   M N   1 
ATOM   18032 C  CA  . GLU   M  1 182 ? 40.494  -36.326 23.473  1.00 31.78 ? 182 GLU   M CA  1 
ATOM   18033 C  C   . GLU   M  1 182 ? 41.625  -36.236 22.446  1.00 30.10 ? 182 GLU   M C   1 
ATOM   18034 O  O   . GLU   M  1 182 ? 41.557  -36.896 21.411  1.00 29.29 ? 182 GLU   M O   1 
ATOM   18035 C  CB  . GLU   M  1 182 ? 39.255  -35.535 23.028  1.00 34.55 ? 182 GLU   M CB  1 
ATOM   18036 C  CG  . GLU   M  1 182 ? 38.944  -34.297 23.844  1.00 37.33 ? 182 GLU   M CG  1 
ATOM   18037 C  CD  . GLU   M  1 182 ? 37.726  -33.506 23.395  1.00 39.44 ? 182 GLU   M CD  1 
ATOM   18038 O  OE1 . GLU   M  1 182 ? 37.737  -32.999 22.251  1.00 42.40 ? 182 GLU   M OE1 1 
ATOM   18039 O  OE2 . GLU   M  1 182 ? 36.773  -33.384 24.195  1.00 39.75 ? 182 GLU   M OE2 1 
ATOM   18040 N  N   . TYR   M  1 183 ? 42.667  -35.442 22.734  1.00 28.61 ? 183 TYR   M N   1 
ATOM   18041 C  CA  . TYR   M  1 183 ? 43.834  -35.371 21.865  1.00 27.67 ? 183 TYR   M CA  1 
ATOM   18042 C  C   . TYR   M  1 183 ? 44.667  -36.645 21.989  1.00 26.63 ? 183 TYR   M C   1 
ATOM   18043 O  O   . TYR   M  1 183 ? 45.329  -37.047 21.032  1.00 26.05 ? 183 TYR   M O   1 
ATOM   18044 C  CB  . TYR   M  1 183 ? 44.746  -34.180 22.182  1.00 28.38 ? 183 TYR   M CB  1 
ATOM   18045 C  CG  . TYR   M  1 183 ? 45.606  -33.768 20.995  1.00 27.96 ? 183 TYR   M CG  1 
ATOM   18046 C  CD1 . TYR   M  1 183 ? 45.101  -32.926 20.014  1.00 28.01 ? 183 TYR   M CD1 1 
ATOM   18047 C  CD2 . TYR   M  1 183 ? 46.893  -34.266 20.825  1.00 28.22 ? 183 TYR   M CD2 1 
ATOM   18048 C  CE1 . TYR   M  1 183 ? 45.864  -32.558 18.918  1.00 28.16 ? 183 TYR   M CE1 1 
ATOM   18049 C  CE2 . TYR   M  1 183 ? 47.664  -33.914 19.728  1.00 28.52 ? 183 TYR   M CE2 1 
ATOM   18050 C  CZ  . TYR   M  1 183 ? 47.148  -33.053 18.775  1.00 28.12 ? 183 TYR   M CZ  1 
ATOM   18051 O  OH  . TYR   M  1 183 ? 47.885  -32.689 17.688  1.00 27.33 ? 183 TYR   M OH  1 
ATOM   18052 N  N   . GLY   M  1 184 ? 44.650  -37.256 23.180  1.00 26.45 ? 184 GLY   M N   1 
ATOM   18053 C  CA  . GLY   M  1 184 ? 45.432  -38.451 23.459  1.00 25.79 ? 184 GLY   M CA  1 
ATOM   18054 C  C   . GLY   M  1 184 ? 46.697  -38.166 24.269  1.00 25.85 ? 184 GLY   M C   1 
ATOM   18055 O  O   . GLY   M  1 184 ? 47.538  -39.051 24.414  1.00 26.20 ? 184 GLY   M O   1 
ATOM   18056 N  N   . LEU   M  1 185 ? 46.827  -36.936 24.790  1.00 25.68 ? 185 LEU   M N   1 
ATOM   18057 C  CA  . LEU   M  1 185 ? 47.968  -36.559 25.615  1.00 26.51 ? 185 LEU   M CA  1 
ATOM   18058 C  C   . LEU   M  1 185 ? 47.820  -37.162 27.012  1.00 26.71 ? 185 LEU   M C   1 
ATOM   18059 O  O   . LEU   M  1 185 ? 48.815  -37.505 27.651  1.00 26.24 ? 185 LEU   M O   1 
ATOM   18060 C  CB  . LEU   M  1 185 ? 48.064  -35.030 25.663  1.00 26.94 ? 185 LEU   M CB  1 
ATOM   18061 C  CG  . LEU   M  1 185 ? 48.540  -34.377 24.365  1.00 27.27 ? 185 LEU   M CG  1 
ATOM   18062 C  CD1 . LEU   M  1 185 ? 48.189  -32.899 24.324  1.00 27.61 ? 185 LEU   M CD1 1 
ATOM   18063 C  CD2 . LEU   M  1 185 ? 50.040  -34.568 24.187  1.00 27.47 ? 185 LEU   M CD2 1 
ATOM   18064 N  N   . ILE   M  1 186 ? 46.569  -37.283 27.475  1.00 26.31 ? 186 ILE   M N   1 
ATOM   18065 C  CA  . ILE   M  1 186 ? 46.265  -37.961 28.724  1.00 27.03 ? 186 ILE   M CA  1 
ATOM   18066 C  C   . ILE   M  1 186 ? 45.157  -38.982 28.466  1.00 27.84 ? 186 ILE   M C   1 
ATOM   18067 O  O   . ILE   M  1 186 ? 44.528  -38.979 27.410  1.00 27.55 ? 186 ILE   M O   1 
ATOM   18068 C  CB  . ILE   M  1 186 ? 45.885  -36.954 29.830  1.00 27.22 ? 186 ILE   M CB  1 
ATOM   18069 C  CG1 . ILE   M  1 186 ? 44.647  -36.132 29.459  1.00 27.35 ? 186 ILE   M CG1 1 
ATOM   18070 C  CG2 . ILE   M  1 186 ? 47.076  -36.065 30.169  1.00 27.85 ? 186 ILE   M CG2 1 
ATOM   18071 C  CD1 . ILE   M  1 186 ? 44.120  -35.254 30.570  1.00 27.23 ? 186 ILE   M CD1 1 
ATOM   18072 N  N   . ASP   M  1 187 ? 44.941  -39.859 29.448  1.00 28.75 ? 187 ASP   M N   1 
ATOM   18073 C  CA  . ASP   M  1 187 ? 43.957  -40.925 29.344  1.00 28.90 ? 187 ASP   M CA  1 
ATOM   18074 C  C   . ASP   M  1 187 ? 42.671  -40.531 30.066  1.00 29.29 ? 187 ASP   M C   1 
ATOM   18075 O  O   . ASP   M  1 187 ? 41.595  -40.982 29.687  1.00 29.20 ? 187 ASP   M O   1 
ATOM   18076 C  CB  . ASP   M  1 187 ? 44.512  -42.227 29.922  1.00 28.24 ? 187 ASP   M CB  1 
ATOM   18077 C  CG  . ASP   M  1 187 ? 45.797  -42.673 29.253  1.00 28.32 ? 187 ASP   M CG  1 
ATOM   18078 O  OD1 . ASP   M  1 187 ? 45.748  -43.005 28.054  1.00 28.20 ? 187 ASP   M OD1 1 
ATOM   18079 O  OD2 . ASP   M  1 187 ? 46.841  -42.670 29.932  1.00 28.45 ? 187 ASP   M OD2 1 
ATOM   18080 N  N   . GLU   M  1 188 ? 42.783  -39.696 31.107  1.00 30.81 ? 188 GLU   M N   1 
ATOM   18081 C  CA  . GLU   M  1 188 ? 41.656  -39.438 31.987  1.00 32.10 ? 188 GLU   M CA  1 
ATOM   18082 C  C   . GLU   M  1 188 ? 41.820  -38.080 32.664  1.00 31.88 ? 188 GLU   M C   1 
ATOM   18083 O  O   . GLU   M  1 188 ? 42.931  -37.700 33.031  1.00 30.84 ? 188 GLU   M O   1 
ATOM   18084 C  CB  . GLU   M  1 188 ? 41.566  -40.552 33.036  1.00 34.68 ? 188 GLU   M CB  1 
ATOM   18085 C  CG  . GLU   M  1 188 ? 40.149  -40.997 33.331  1.00 37.83 ? 188 GLU   M CG  1 
ATOM   18086 C  CD  . GLU   M  1 188 ? 39.491  -41.730 32.175  1.00 40.67 ? 188 GLU   M CD  1 
ATOM   18087 O  OE1 . GLU   M  1 188 ? 39.805  -42.925 31.974  1.00 43.35 ? 188 GLU   M OE1 1 
ATOM   18088 O  OE2 . GLU   M  1 188 ? 38.694  -41.093 31.455  1.00 41.86 ? 188 GLU   M OE2 1 
ATOM   18089 N  N   . VAL   M  1 189 ? 40.701  -37.360 32.814  1.00 32.35 ? 189 VAL   M N   1 
ATOM   18090 C  CA  . VAL   M  1 189 ? 40.620  -36.213 33.702  1.00 33.49 ? 189 VAL   M CA  1 
ATOM   18091 C  C   . VAL   M  1 189 ? 40.260  -36.739 35.087  1.00 35.99 ? 189 VAL   M C   1 
ATOM   18092 O  O   . VAL   M  1 189 ? 39.223  -37.379 35.257  1.00 35.89 ? 189 VAL   M O   1 
ATOM   18093 C  CB  . VAL   M  1 189 ? 39.590  -35.174 33.215  1.00 33.20 ? 189 VAL   M CB  1 
ATOM   18094 C  CG1 . VAL   M  1 189 ? 39.468  -33.996 34.172  1.00 32.97 ? 189 VAL   M CG1 1 
ATOM   18095 C  CG2 . VAL   M  1 189 ? 39.908  -34.685 31.811  1.00 33.47 ? 189 VAL   M CG2 1 
ATOM   18096 N  N   . MET   M  1 190 ? 41.130  -36.466 36.065  1.00 37.50 ? 190 MET   M N   1 
ATOM   18097 C  CA  . MET   M  1 190 ? 40.979  -37.000 37.407  1.00 39.44 ? 190 MET   M CA  1 
ATOM   18098 C  C   . MET   M  1 190 ? 39.910  -36.191 38.139  1.00 41.02 ? 190 MET   M C   1 
ATOM   18099 O  O   . MET   M  1 190 ? 40.067  -34.988 38.333  1.00 40.12 ? 190 MET   M O   1 
ATOM   18100 C  CB  . MET   M  1 190 ? 42.307  -36.918 38.166  1.00 40.96 ? 190 MET   M CB  1 
ATOM   18101 C  CG  . MET   M  1 190 ? 42.390  -37.841 39.357  1.00 41.88 ? 190 MET   M CG  1 
ATOM   18102 S  SD  . MET   M  1 190 ? 43.989  -37.694 40.181  1.00 43.79 ? 190 MET   M SD  1 
ATOM   18103 C  CE  . MET   M  1 190 ? 44.725  -39.269 39.755  1.00 44.91 ? 190 MET   M CE  1 
ATOM   18104 N  N   . VAL   M  1 191 ? 38.837  -36.877 38.553  1.00 42.96 ? 191 VAL   M N   1 
ATOM   18105 C  CA  . VAL   M  1 191 ? 37.647  -36.236 39.092  1.00 44.18 ? 191 VAL   M CA  1 
ATOM   18106 C  C   . VAL   M  1 191 ? 37.756  -36.233 40.616  1.00 42.85 ? 191 VAL   M C   1 
ATOM   18107 O  O   . VAL   M  1 191 ? 38.399  -37.111 41.190  1.00 42.31 ? 191 VAL   M O   1 
ATOM   18108 C  CB  . VAL   M  1 191 ? 36.356  -36.950 38.632  1.00 45.53 ? 191 VAL   M CB  1 
ATOM   18109 C  CG1 . VAL   M  1 191 ? 35.178  -35.990 38.561  1.00 46.44 ? 191 VAL   M CG1 1 
ATOM   18110 C  CG2 . VAL   M  1 191 ? 36.518  -37.659 37.292  1.00 46.20 ? 191 VAL   M CG2 1 
ATOM   18111 N  N   . PRO   M  1 192 ? 37.173  -35.237 41.325  1.00 44.22 ? 192 PRO   M N   1 
ATOM   18112 C  CA  . PRO   M  1 192 ? 37.028  -35.317 42.780  1.00 45.48 ? 192 PRO   M CA  1 
ATOM   18113 C  C   . PRO   M  1 192 ? 36.338  -36.607 43.254  1.00 46.25 ? 192 PRO   M C   1 
ATOM   18114 O  O   . PRO   M  1 192 ? 37.020  -37.388 43.898  1.00 47.63 ? 192 PRO   M O   1 
ATOM   18115 C  CB  . PRO   M  1 192 ? 36.154  -34.101 43.116  1.00 45.02 ? 192 PRO   M CB  1 
ATOM   18116 C  CG  . PRO   M  1 192 ? 36.469  -33.106 42.022  1.00 44.46 ? 192 PRO   M CG  1 
ATOM   18117 C  CD  . PRO   M  1 192 ? 36.711  -33.947 40.787  1.00 44.03 ? 192 PRO   M CD  1 
ATOM   18118 N  N   . ILE   N  1 4   ? 67.709  -31.203 46.025  1.00 44.56 ? 4   ILE   N N   1 
ATOM   18119 C  CA  . ILE   N  1 4   ? 68.167  -32.610 46.230  1.00 43.57 ? 4   ILE   N CA  1 
ATOM   18120 C  C   . ILE   N  1 4   ? 67.332  -33.239 47.343  1.00 42.29 ? 4   ILE   N C   1 
ATOM   18121 O  O   . ILE   N  1 4   ? 67.489  -32.876 48.507  1.00 42.39 ? 4   ILE   N O   1 
ATOM   18122 C  CB  . ILE   N  1 4   ? 69.675  -32.660 46.552  1.00 43.62 ? 4   ILE   N CB  1 
ATOM   18123 N  N   . PRO   N  1 5   ? 66.412  -34.183 47.028  1.00 40.11 ? 5   PRO   N N   1 
ATOM   18124 C  CA  . PRO   N  1 5   ? 65.644  -34.887 48.058  1.00 39.57 ? 5   PRO   N CA  1 
ATOM   18125 C  C   . PRO   N  1 5   ? 66.522  -35.740 48.970  1.00 39.55 ? 5   PRO   N C   1 
ATOM   18126 O  O   . PRO   N  1 5   ? 67.663  -36.038 48.629  1.00 39.37 ? 5   PRO   N O   1 
ATOM   18127 C  CB  . PRO   N  1 5   ? 64.679  -35.772 47.251  1.00 39.63 ? 5   PRO   N CB  1 
ATOM   18128 C  CG  . PRO   N  1 5   ? 65.360  -35.939 45.912  1.00 39.89 ? 5   PRO   N CG  1 
ATOM   18129 C  CD  . PRO   N  1 5   ? 66.052  -34.617 45.669  1.00 39.98 ? 5   PRO   N CD  1 
ATOM   18130 N  N   . THR   N  1 6   ? 65.968  -36.115 50.132  1.00 40.41 ? 6   THR   N N   1 
ATOM   18131 C  CA  . THR   N  1 6   ? 66.667  -36.917 51.127  1.00 41.49 ? 6   THR   N CA  1 
ATOM   18132 C  C   . THR   N  1 6   ? 66.027  -38.301 51.207  1.00 43.22 ? 6   THR   N C   1 
ATOM   18133 O  O   . THR   N  1 6   ? 64.811  -38.439 51.084  1.00 44.24 ? 6   THR   N O   1 
ATOM   18134 C  CB  . THR   N  1 6   ? 66.664  -36.224 52.498  1.00 40.09 ? 6   THR   N CB  1 
ATOM   18135 O  OG1 . THR   N  1 6   ? 67.299  -34.956 52.341  1.00 39.97 ? 6   THR   N OG1 1 
ATOM   18136 C  CG2 . THR   N  1 6   ? 67.381  -37.005 53.577  1.00 40.00 ? 6   THR   N CG2 1 
ATOM   18137 N  N   . VAL   N  1 7   ? 66.868  -39.318 51.425  1.00 44.85 ? 7   VAL   N N   1 
ATOM   18138 C  CA  . VAL   N  1 7   ? 66.429  -40.691 51.609  1.00 46.22 ? 7   VAL   N CA  1 
ATOM   18139 C  C   . VAL   N  1 7   ? 66.932  -41.180 52.967  1.00 48.54 ? 7   VAL   N C   1 
ATOM   18140 O  O   . VAL   N  1 7   ? 68.048  -40.850 53.368  1.00 47.67 ? 7   VAL   N O   1 
ATOM   18141 C  CB  . VAL   N  1 7   ? 66.940  -41.585 50.463  1.00 46.92 ? 7   VAL   N CB  1 
ATOM   18142 C  CG1 . VAL   N  1 7   ? 66.798  -43.066 50.783  1.00 47.25 ? 7   VAL   N CG1 1 
ATOM   18143 C  CG2 . VAL   N  1 7   ? 66.258  -41.249 49.145  1.00 46.75 ? 7   VAL   N CG2 1 
ATOM   18144 N  N   . ILE   N  1 8   ? 66.101  -41.972 53.659  1.00 51.03 ? 8   ILE   N N   1 
ATOM   18145 C  CA  . ILE   N  1 8   ? 66.477  -42.590 54.923  1.00 52.86 ? 8   ILE   N CA  1 
ATOM   18146 C  C   . ILE   N  1 8   ? 66.249  -44.102 54.810  1.00 52.54 ? 8   ILE   N C   1 
ATOM   18147 O  O   . ILE   N  1 8   ? 65.134  -44.476 54.399  1.00 54.20 ? 8   ILE   N O   1 
ATOM   18148 C  CB  . ILE   N  1 8   ? 65.700  -41.975 56.108  1.00 53.58 ? 8   ILE   N CB  1 
ATOM   18149 C  CG1 . ILE   N  1 8   ? 65.824  -40.447 56.135  1.00 54.07 ? 8   ILE   N CG1 1 
ATOM   18150 C  CG2 . ILE   N  1 8   ? 66.149  -42.602 57.422  1.00 53.83 ? 8   ILE   N CG2 1 
ATOM   18151 C  CD1 . ILE   N  1 8   ? 65.011  -39.767 57.217  1.00 54.41 ? 8   ILE   N CD1 1 
ATOM   18152 N  N   . TYR   N  1 18  ? 70.625  -39.595 53.703  1.00 44.50 ? 18  TYR   N N   1 
ATOM   18153 C  CA  . TYR   N  1 18  ? 71.389  -39.395 52.442  1.00 43.31 ? 18  TYR   N CA  1 
ATOM   18154 C  C   . TYR   N  1 18  ? 70.641  -38.424 51.535  1.00 40.08 ? 18  TYR   N C   1 
ATOM   18155 O  O   . TYR   N  1 18  ? 69.429  -38.537 51.393  1.00 41.60 ? 18  TYR   N O   1 
ATOM   18156 C  CB  . TYR   N  1 18  ? 71.517  -40.709 51.665  1.00 45.84 ? 18  TYR   N CB  1 
ATOM   18157 C  CG  . TYR   N  1 18  ? 72.644  -41.663 52.035  1.00 48.12 ? 18  TYR   N CG  1 
ATOM   18158 C  CD1 . TYR   N  1 18  ? 73.975  -41.318 51.835  1.00 48.97 ? 18  TYR   N CD1 1 
ATOM   18159 C  CD2 . TYR   N  1 18  ? 72.370  -42.938 52.520  1.00 50.98 ? 18  TYR   N CD2 1 
ATOM   18160 C  CE1 . TYR   N  1 18  ? 75.002  -42.198 52.137  1.00 50.82 ? 18  TYR   N CE1 1 
ATOM   18161 C  CE2 . TYR   N  1 18  ? 73.387  -43.828 52.826  1.00 51.76 ? 18  TYR   N CE2 1 
ATOM   18162 C  CZ  . TYR   N  1 18  ? 74.706  -43.457 52.631  1.00 52.28 ? 18  TYR   N CZ  1 
ATOM   18163 O  OH  . TYR   N  1 18  ? 75.709  -44.334 52.931  1.00 54.96 ? 18  TYR   N OH  1 
ATOM   18164 N  N   . ASP   N  1 19  ? 71.360  -37.500 50.890  1.00 36.99 ? 19  ASP   N N   1 
ATOM   18165 C  CA  . ASP   N  1 19  ? 70.822  -36.859 49.701  1.00 34.51 ? 19  ASP   N CA  1 
ATOM   18166 C  C   . ASP   N  1 19  ? 70.828  -37.900 48.581  1.00 31.72 ? 19  ASP   N C   1 
ATOM   18167 O  O   . ASP   N  1 19  ? 71.578  -38.870 48.640  1.00 30.70 ? 19  ASP   N O   1 
ATOM   18168 C  CB  . ASP   N  1 19  ? 71.602  -35.606 49.303  1.00 35.24 ? 19  ASP   N CB  1 
ATOM   18169 C  CG  . ASP   N  1 19  ? 73.012  -35.914 48.841  1.00 35.85 ? 19  ASP   N CG  1 
ATOM   18170 O  OD1 . ASP   N  1 19  ? 73.882  -36.076 49.714  1.00 37.76 ? 19  ASP   N OD1 1 
ATOM   18171 O  OD2 . ASP   N  1 19  ? 73.209  -36.046 47.621  1.00 35.87 ? 19  ASP   N OD2 1 
ATOM   18172 N  N   . ILE   N  1 20  ? 70.004  -37.681 47.555  1.00 29.32 ? 20  ILE   N N   1 
ATOM   18173 C  CA  . ILE   N  1 20  ? 69.758  -38.703 46.550  1.00 28.10 ? 20  ILE   N CA  1 
ATOM   18174 C  C   . ILE   N  1 20  ? 71.062  -39.070 45.838  1.00 27.34 ? 20  ILE   N C   1 
ATOM   18175 O  O   . ILE   N  1 20  ? 71.278  -40.237 45.512  1.00 25.63 ? 20  ILE   N O   1 
ATOM   18176 C  CB  . ILE   N  1 20  ? 68.647  -38.263 45.572  1.00 27.89 ? 20  ILE   N CB  1 
ATOM   18177 C  CG1 . ILE   N  1 20  ? 68.135  -39.430 44.720  1.00 28.12 ? 20  ILE   N CG1 1 
ATOM   18178 C  CG2 . ILE   N  1 20  ? 69.087  -37.088 44.707  1.00 28.57 ? 20  ILE   N CG2 1 
ATOM   18179 C  CD1 . ILE   N  1 20  ? 67.322  -40.440 45.487  1.00 28.24 ? 20  ILE   N CD1 1 
ATOM   18180 N  N   . TYR   N  1 21  ? 71.935  -38.080 45.607  1.00 27.05 ? 21  TYR   N N   1 
ATOM   18181 C  CA  . TYR   N  1 21  ? 73.174  -38.317 44.883  1.00 26.81 ? 21  TYR   N CA  1 
ATOM   18182 C  C   . TYR   N  1 21  ? 74.109  -39.176 45.734  1.00 26.27 ? 21  TYR   N C   1 
ATOM   18183 O  O   . TYR   N  1 21  ? 74.737  -40.099 45.227  1.00 25.67 ? 21  TYR   N O   1 
ATOM   18184 C  CB  . TYR   N  1 21  ? 73.792  -36.981 44.457  1.00 27.71 ? 21  TYR   N CB  1 
ATOM   18185 C  CG  . TYR   N  1 21  ? 72.922  -36.177 43.498  1.00 28.36 ? 21  TYR   N CG  1 
ATOM   18186 C  CD1 . TYR   N  1 21  ? 72.542  -36.697 42.267  1.00 29.66 ? 21  TYR   N CD1 1 
ATOM   18187 C  CD2 . TYR   N  1 21  ? 72.474  -34.903 43.824  1.00 28.77 ? 21  TYR   N CD2 1 
ATOM   18188 C  CE1 . TYR   N  1 21  ? 71.752  -35.975 41.385  1.00 30.29 ? 21  TYR   N CE1 1 
ATOM   18189 C  CE2 . TYR   N  1 21  ? 71.685  -34.169 42.953  1.00 29.77 ? 21  TYR   N CE2 1 
ATOM   18190 C  CZ  . TYR   N  1 21  ? 71.323  -34.705 41.729  1.00 30.36 ? 21  TYR   N CZ  1 
ATOM   18191 O  OH  . TYR   N  1 21  ? 70.542  -33.978 40.875  1.00 31.07 ? 21  TYR   N OH  1 
ATOM   18192 N  N   . SER   N  1 22  ? 74.180  -38.879 47.035  1.00 26.91 ? 22  SER   N N   1 
ATOM   18193 C  CA  . SER   N  1 22  ? 75.006  -39.641 47.955  1.00 26.76 ? 22  SER   N CA  1 
ATOM   18194 C  C   . SER   N  1 22  ? 74.496  -41.076 48.062  1.00 26.80 ? 22  SER   N C   1 
ATOM   18195 O  O   . SER   N  1 22  ? 75.288  -42.005 48.192  1.00 27.34 ? 22  SER   N O   1 
ATOM   18196 C  CB  . SER   N  1 22  ? 75.063  -38.974 49.300  1.00 27.43 ? 22  SER   N CB  1 
ATOM   18197 O  OG  . SER   N  1 22  ? 75.673  -37.695 49.200  1.00 26.81 ? 22  SER   N OG  1 
ATOM   18198 N  N   . ARG   N  1 23  ? 73.171  -41.258 48.000  1.00 26.64 ? 23  ARG   N N   1 
ATOM   18199 C  CA  . ARG   N  1 23  ? 72.598  -42.595 48.022  1.00 26.81 ? 23  ARG   N CA  1 
ATOM   18200 C  C   . ARG   N  1 23  ? 73.044  -43.377 46.784  1.00 25.58 ? 23  ARG   N C   1 
ATOM   18201 O  O   . ARG   N  1 23  ? 73.403  -44.543 46.893  1.00 25.28 ? 23  ARG   N O   1 
ATOM   18202 C  CB  . ARG   N  1 23  ? 71.069  -42.544 48.118  1.00 28.20 ? 23  ARG   N CB  1 
ATOM   18203 C  CG  . ARG   N  1 23  ? 70.406  -43.915 48.172  1.00 29.23 ? 23  ARG   N CG  1 
ATOM   18204 C  CD  . ARG   N  1 23  ? 70.763  -44.694 49.428  1.00 30.54 ? 23  ARG   N CD  1 
ATOM   18205 N  NE  . ARG   N  1 23  ? 70.374  -46.097 49.357  1.00 31.52 ? 23  ARG   N NE  1 
ATOM   18206 C  CZ  . ARG   N  1 23  ? 70.979  -47.027 48.624  1.00 33.24 ? 23  ARG   N CZ  1 
ATOM   18207 N  NH1 . ARG   N  1 23  ? 70.506  -48.261 48.611  1.00 34.17 ? 23  ARG   N NH1 1 
ATOM   18208 N  NH2 . ARG   N  1 23  ? 72.051  -46.734 47.904  1.00 33.14 ? 23  ARG   N NH2 1 
ATOM   18209 N  N   . LEU   N  1 24  ? 73.032  -42.734 45.610  1.00 24.69 ? 24  LEU   N N   1 
ATOM   18210 C  CA  . LEU   N  1 24  ? 73.483  -43.389 44.388  1.00 24.75 ? 24  LEU   N CA  1 
ATOM   18211 C  C   . LEU   N  1 24  ? 74.965  -43.759 44.478  1.00 23.71 ? 24  LEU   N C   1 
ATOM   18212 O  O   . LEU   N  1 24  ? 75.351  -44.827 44.011  1.00 23.52 ? 24  LEU   N O   1 
ATOM   18213 C  CB  . LEU   N  1 24  ? 73.195  -42.499 43.172  1.00 25.18 ? 24  LEU   N CB  1 
ATOM   18214 C  CG  . LEU   N  1 24  ? 71.876  -42.792 42.456  1.00 25.55 ? 24  LEU   N CG  1 
ATOM   18215 C  CD1 . LEU   N  1 24  ? 70.680  -42.430 43.323  1.00 26.25 ? 24  LEU   N CD1 1 
ATOM   18216 C  CD2 . LEU   N  1 24  ? 71.790  -42.061 41.127  1.00 25.85 ? 24  LEU   N CD2 1 
ATOM   18217 N  N   . LEU   N  1 25  ? 75.786  -42.891 45.084  1.00 23.54 ? 25  LEU   N N   1 
ATOM   18218 C  CA  . LEU   N  1 25  ? 77.217  -43.135 45.201  1.00 23.46 ? 25  LEU   N CA  1 
ATOM   18219 C  C   . LEU   N  1 25  ? 77.480  -44.367 46.067  1.00 23.64 ? 25  LEU   N C   1 
ATOM   18220 O  O   . LEU   N  1 25  ? 78.457  -45.078 45.848  1.00 22.79 ? 25  LEU   N O   1 
ATOM   18221 C  CB  . LEU   N  1 25  ? 77.894  -41.885 45.776  1.00 23.67 ? 25  LEU   N CB  1 
ATOM   18222 C  CG  . LEU   N  1 25  ? 79.384  -42.012 46.096  1.00 23.52 ? 25  LEU   N CG  1 
ATOM   18223 C  CD1 . LEU   N  1 25  ? 80.207  -42.242 44.837  1.00 23.71 ? 25  LEU   N CD1 1 
ATOM   18224 C  CD2 . LEU   N  1 25  ? 79.880  -40.775 46.829  1.00 24.00 ? 25  LEU   N CD2 1 
ATOM   18225 N  N   . LYS   N  1 26  ? 76.589  -44.628 47.030  1.00 24.69 ? 26  LYS   N N   1 
ATOM   18226 C  CA  . LYS   N  1 26  ? 76.670  -45.813 47.869  1.00 26.32 ? 26  LYS   N CA  1 
ATOM   18227 C  C   . LYS   N  1 26  ? 76.593  -47.078 47.013  1.00 26.07 ? 26  LYS   N C   1 
ATOM   18228 O  O   . LYS   N  1 26  ? 77.188  -48.095 47.359  1.00 26.42 ? 26  LYS   N O   1 
ATOM   18229 C  CB  . LYS   N  1 26  ? 75.536  -45.788 48.898  1.00 28.50 ? 26  LYS   N CB  1 
ATOM   18230 C  CG  . LYS   N  1 26  ? 75.636  -46.799 50.031  1.00 30.77 ? 26  LYS   N CG  1 
ATOM   18231 C  CD  . LYS   N  1 26  ? 74.271  -47.234 50.534  1.00 33.14 ? 26  LYS   N CD  1 
ATOM   18232 C  CE  . LYS   N  1 26  ? 74.249  -47.591 52.005  1.00 35.61 ? 26  LYS   N CE  1 
ATOM   18233 N  NZ  . LYS   N  1 26  ? 75.267  -48.617 52.340  1.00 37.03 ? 26  LYS   N NZ  1 
ATOM   18234 N  N   . ASP   N  1 27  ? 75.868  -47.011 45.889  1.00 25.81 ? 27  ASP   N N   1 
ATOM   18235 C  CA  . ASP   N  1 27  ? 75.766  -48.132 44.963  1.00 26.54 ? 27  ASP   N CA  1 
ATOM   18236 C  C   . ASP   N  1 27  ? 76.726  -47.960 43.782  1.00 25.05 ? 27  ASP   N C   1 
ATOM   18237 O  O   . ASP   N  1 27  ? 76.525  -48.564 42.727  1.00 23.93 ? 27  ASP   N O   1 
ATOM   18238 C  CB  . ASP   N  1 27  ? 74.318  -48.312 44.506  1.00 28.19 ? 27  ASP   N CB  1 
ATOM   18239 C  CG  . ASP   N  1 27  ? 73.490  -49.157 45.461  1.00 30.79 ? 27  ASP   N CG  1 
ATOM   18240 O  OD1 . ASP   N  1 27  ? 73.579  -48.929 46.684  1.00 31.80 ? 27  ASP   N OD1 1 
ATOM   18241 O  OD2 . ASP   N  1 27  ? 72.759  -50.036 44.970  1.00 33.71 ? 27  ASP   N OD2 1 
ATOM   18242 N  N   . ARG   N  1 28  ? 77.777  -47.151 43.981  1.00 23.97 ? 28  ARG   N N   1 
ATOM   18243 C  CA  . ARG   N  1 28  ? 78.891  -47.020 43.049  1.00 23.67 ? 28  ARG   N CA  1 
ATOM   18244 C  C   . ARG   N  1 28  ? 78.449  -46.333 41.754  1.00 23.47 ? 28  ARG   N C   1 
ATOM   18245 O  O   . ARG   N  1 28  ? 78.993  -46.611 40.688  1.00 23.92 ? 28  ARG   N O   1 
ATOM   18246 C  CB  . ARG   N  1 28  ? 79.536  -48.383 42.779  1.00 23.61 ? 28  ARG   N CB  1 
ATOM   18247 C  CG  . ARG   N  1 28  ? 79.973  -49.113 44.045  1.00 23.70 ? 28  ARG   N CG  1 
ATOM   18248 C  CD  . ARG   N  1 28  ? 80.605  -50.457 43.767  1.00 23.64 ? 28  ARG   N CD  1 
ATOM   18249 N  NE  . ARG   N  1 28  ? 81.869  -50.390 43.048  1.00 23.91 ? 28  ARG   N NE  1 
ATOM   18250 C  CZ  . ARG   N  1 28  ? 83.040  -50.031 43.571  1.00 24.06 ? 28  ARG   N CZ  1 
ATOM   18251 N  NH1 . ARG   N  1 28  ? 83.126  -49.615 44.823  1.00 24.01 ? 28  ARG   N NH1 1 
ATOM   18252 N  NH2 . ARG   N  1 28  ? 84.133  -50.087 42.827  1.00 23.72 ? 28  ARG   N NH2 1 
ATOM   18253 N  N   . ILE   N  1 29  ? 77.494  -45.405 41.861  1.00 24.00 ? 29  ILE   N N   1 
ATOM   18254 C  CA  . ILE   N  1 29  ? 77.024  -44.636 40.718  1.00 24.96 ? 29  ILE   N CA  1 
ATOM   18255 C  C   . ILE   N  1 29  ? 77.456  -43.179 40.892  1.00 25.11 ? 29  ILE   N C   1 
ATOM   18256 O  O   . ILE   N  1 29  ? 77.118  -42.553 41.894  1.00 24.62 ? 29  ILE   N O   1 
ATOM   18257 C  CB  . ILE   N  1 29  ? 75.495  -44.752 40.562  1.00 26.05 ? 29  ILE   N CB  1 
ATOM   18258 C  CG1 . ILE   N  1 29  ? 75.021  -46.200 40.427  1.00 26.50 ? 29  ILE   N CG1 1 
ATOM   18259 C  CG2 . ILE   N  1 29  ? 75.029  -43.919 39.384  1.00 27.16 ? 29  ILE   N CG2 1 
ATOM   18260 C  CD1 . ILE   N  1 29  ? 73.525  -46.360 40.575  1.00 26.85 ? 29  ILE   N CD1 1 
ATOM   18261 N  N   . ILE   N  1 30  ? 78.192  -42.654 39.900  1.00 25.32 ? 30  ILE   N N   1 
ATOM   18262 C  CA  . ILE   N  1 30  ? 78.666  -41.276 39.906  1.00 25.37 ? 30  ILE   N CA  1 
ATOM   18263 C  C   . ILE   N  1 30  ? 77.873  -40.472 38.876  1.00 26.00 ? 30  ILE   N C   1 
ATOM   18264 O  O   . ILE   N  1 30  ? 77.669  -40.933 37.754  1.00 24.82 ? 30  ILE   N O   1 
ATOM   18265 C  CB  . ILE   N  1 30  ? 80.183  -41.225 39.626  1.00 25.53 ? 30  ILE   N CB  1 
ATOM   18266 C  CG1 . ILE   N  1 30  ? 80.984  -41.914 40.736  1.00 25.68 ? 30  ILE   N CG1 1 
ATOM   18267 C  CG2 . ILE   N  1 30  ? 80.650  -39.792 39.407  1.00 25.74 ? 30  ILE   N CG2 1 
ATOM   18268 C  CD1 . ILE   N  1 30  ? 82.445  -42.130 40.414  1.00 25.41 ? 30  ILE   N CD1 1 
ATOM   18269 N  N   . MET   N  1 31  ? 77.442  -39.267 39.271  1.00 26.84 ? 31  MET   N N   1 
ATOM   18270 C  CA  . MET   N  1 31  ? 76.665  -38.387 38.410  1.00 28.87 ? 31  MET   N CA  1 
ATOM   18271 C  C   . MET   N  1 31  ? 77.564  -37.283 37.855  1.00 28.39 ? 31  MET   N C   1 
ATOM   18272 O  O   . MET   N  1 31  ? 78.034  -36.429 38.607  1.00 28.56 ? 31  MET   N O   1 
ATOM   18273 C  CB  . MET   N  1 31  ? 75.530  -37.720 39.192  1.00 31.28 ? 31  MET   N CB  1 
ATOM   18274 C  CG  . MET   N  1 31  ? 74.508  -38.683 39.765  1.00 33.55 ? 31  MET   N CG  1 
ATOM   18275 S  SD  . MET   N  1 31  ? 73.605  -39.605 38.506  1.00 40.03 ? 31  MET   N SD  1 
ATOM   18276 C  CE  . MET   N  1 31  ? 74.421  -41.187 38.643  1.00 39.53 ? 31  MET   N CE  1 
ATOM   18277 N  N   . LEU   N  1 32  ? 77.795  -37.309 36.536  1.00 27.42 ? 32  LEU   N N   1 
ATOM   18278 C  CA  . LEU   N  1 32  ? 78.334  -36.163 35.820  1.00 26.92 ? 32  LEU   N CA  1 
ATOM   18279 C  C   . LEU   N  1 32  ? 77.188  -35.509 35.056  1.00 26.70 ? 32  LEU   N C   1 
ATOM   18280 O  O   . LEU   N  1 32  ? 76.932  -35.858 33.907  1.00 26.51 ? 32  LEU   N O   1 
ATOM   18281 C  CB  . LEU   N  1 32  ? 79.463  -36.615 34.885  1.00 27.23 ? 32  LEU   N CB  1 
ATOM   18282 C  CG  . LEU   N  1 32  ? 79.979  -35.579 33.882  1.00 27.11 ? 32  LEU   N CG  1 
ATOM   18283 C  CD1 . LEU   N  1 32  ? 80.435  -34.300 34.572  1.00 27.45 ? 32  LEU   N CD1 1 
ATOM   18284 C  CD2 . LEU   N  1 32  ? 81.115  -36.161 33.059  1.00 27.10 ? 32  LEU   N CD2 1 
ATOM   18285 N  N   . GLY   N  1 33  ? 76.497  -34.575 35.722  1.00 26.52 ? 33  GLY   N N   1 
ATOM   18286 C  CA  . GLY   N  1 33  ? 75.276  -33.985 35.194  1.00 26.83 ? 33  GLY   N CA  1 
ATOM   18287 C  C   . GLY   N  1 33  ? 75.362  -32.467 35.045  1.00 27.16 ? 33  GLY   N C   1 
ATOM   18288 O  O   . GLY   N  1 33  ? 74.357  -31.778 35.188  1.00 26.95 ? 33  GLY   N O   1 
ATOM   18289 N  N   . SER   N  1 34  ? 76.557  -31.955 34.726  1.00 27.63 ? 34  SER   N N   1 
ATOM   18290 C  CA  . SER   N  1 34  ? 76.755  -30.524 34.561  1.00 28.21 ? 34  SER   N CA  1 
ATOM   18291 C  C   . SER   N  1 34  ? 77.891  -30.252 33.574  1.00 28.10 ? 34  SER   N C   1 
ATOM   18292 O  O   . SER   N  1 34  ? 78.500  -31.177 33.034  1.00 26.42 ? 34  SER   N O   1 
ATOM   18293 C  CB  . SER   N  1 34  ? 77.014  -29.869 35.894  1.00 28.29 ? 34  SER   N CB  1 
ATOM   18294 O  OG  . SER   N  1 34  ? 78.238  -30.323 36.449  1.00 29.65 ? 34  SER   N OG  1 
ATOM   18295 N  N   . GLN   N  1 35  ? 78.139  -28.961 33.335  1.00 27.97 ? 35  GLN   N N   1 
ATOM   18296 C  CA  . GLN   N  1 35  ? 79.333  -28.508 32.644  1.00 29.54 ? 35  GLN   N CA  1 
ATOM   18297 C  C   . GLN   N  1 35  ? 80.553  -29.004 33.415  1.00 27.84 ? 35  GLN   N C   1 
ATOM   18298 O  O   . GLN   N  1 35  ? 80.534  -29.042 34.640  1.00 27.98 ? 35  GLN   N O   1 
ATOM   18299 C  CB  . GLN   N  1 35  ? 79.324  -26.981 32.547  1.00 32.58 ? 35  GLN   N CB  1 
ATOM   18300 C  CG  . GLN   N  1 35  ? 80.340  -26.414 31.566  1.00 35.92 ? 35  GLN   N CG  1 
ATOM   18301 C  CD  . GLN   N  1 35  ? 80.317  -24.904 31.511  1.00 39.98 ? 35  GLN   N CD  1 
ATOM   18302 O  OE1 . GLN   N  1 35  ? 81.346  -24.246 31.653  1.00 44.48 ? 35  GLN   N OE1 1 
ATOM   18303 N  NE2 . GLN   N  1 35  ? 79.142  -24.334 31.290  1.00 40.95 ? 35  GLN   N NE2 1 
ATOM   18304 N  N   . ILE   N  1 36  ? 81.605  -29.391 32.689  1.00 26.62 ? 36  ILE   N N   1 
ATOM   18305 C  CA  . ILE   N  1 36  ? 82.824  -29.894 33.302  1.00 26.47 ? 36  ILE   N CA  1 
ATOM   18306 C  C   . ILE   N  1 36  ? 83.759  -28.719 33.585  1.00 26.15 ? 36  ILE   N C   1 
ATOM   18307 O  O   . ILE   N  1 36  ? 84.285  -28.106 32.662  1.00 25.54 ? 36  ILE   N O   1 
ATOM   18308 C  CB  . ILE   N  1 36  ? 83.490  -30.952 32.398  1.00 26.53 ? 36  ILE   N CB  1 
ATOM   18309 C  CG1 . ILE   N  1 36  ? 82.565  -32.146 32.142  1.00 26.45 ? 36  ILE   N CG1 1 
ATOM   18310 C  CG2 . ILE   N  1 36  ? 84.827  -31.397 32.976  1.00 26.64 ? 36  ILE   N CG2 1 
ATOM   18311 C  CD1 . ILE   N  1 36  ? 83.041  -33.074 31.043  1.00 26.55 ? 36  ILE   N CD1 1 
ATOM   18312 N  N   . ASP   N  1 37  ? 83.956  -28.417 34.872  1.00 25.81 ? 37  ASP   N N   1 
ATOM   18313 C  CA  . ASP   N  1 37  ? 84.978  -27.478 35.307  1.00 26.36 ? 37  ASP   N CA  1 
ATOM   18314 C  C   . ASP   N  1 37  ? 85.856  -28.189 36.335  1.00 25.81 ? 37  ASP   N C   1 
ATOM   18315 O  O   . ASP   N  1 37  ? 85.676  -29.383 36.577  1.00 25.01 ? 37  ASP   N O   1 
ATOM   18316 C  CB  . ASP   N  1 37  ? 84.342  -26.174 35.801  1.00 27.14 ? 37  ASP   N CB  1 
ATOM   18317 C  CG  . ASP   N  1 37  ? 83.448  -26.323 37.019  1.00 27.80 ? 37  ASP   N CG  1 
ATOM   18318 O  OD1 . ASP   N  1 37  ? 83.613  -27.311 37.761  1.00 27.56 ? 37  ASP   N OD1 1 
ATOM   18319 O  OD2 . ASP   N  1 37  ? 82.582  -25.448 37.208  1.00 28.61 ? 37  ASP   N OD2 1 
ATOM   18320 N  N   . ASP   N  1 38  ? 86.805  -27.459 36.934  1.00 25.24 ? 38  ASP   N N   1 
ATOM   18321 C  CA  . ASP   N  1 38  ? 87.772  -28.063 37.840  1.00 25.73 ? 38  ASP   N CA  1 
ATOM   18322 C  C   . ASP   N  1 38  ? 87.067  -28.632 39.074  1.00 24.58 ? 38  ASP   N C   1 
ATOM   18323 O  O   . ASP   N  1 38  ? 87.462  -29.687 39.560  1.00 24.29 ? 38  ASP   N O   1 
ATOM   18324 C  CB  . ASP   N  1 38  ? 88.881  -27.074 38.212  1.00 26.42 ? 38  ASP   N CB  1 
ATOM   18325 C  CG  . ASP   N  1 38  ? 89.879  -26.811 37.095  1.00 27.92 ? 38  ASP   N CG  1 
ATOM   18326 O  OD1 . ASP   N  1 38  ? 89.860  -27.551 36.089  1.00 28.26 ? 38  ASP   N OD1 1 
ATOM   18327 O  OD2 . ASP   N  1 38  ? 90.674  -25.865 37.240  1.00 29.87 ? 38  ASP   N OD2 1 
ATOM   18328 N  N   . ASN   N  1 39  ? 86.030  -27.941 39.568  1.00 25.10 ? 39  ASN   N N   1 
ATOM   18329 C  CA  . ASN   N  1 39  ? 85.304  -28.372 40.757  1.00 25.49 ? 39  ASN   N CA  1 
ATOM   18330 C  C   . ASN   N  1 39  ? 84.634  -29.721 40.512  1.00 24.44 ? 39  ASN   N C   1 
ATOM   18331 O  O   . ASN   N  1 39  ? 84.735  -30.627 41.340  1.00 23.47 ? 39  ASN   N O   1 
ATOM   18332 C  CB  . ASN   N  1 39  ? 84.235  -27.367 41.197  1.00 26.88 ? 39  ASN   N CB  1 
ATOM   18333 C  CG  . ASN   N  1 39  ? 84.809  -26.112 41.816  1.00 28.72 ? 39  ASN   N CG  1 
ATOM   18334 O  OD1 . ASN   N  1 39  ? 85.770  -26.176 42.578  1.00 30.17 ? 39  ASN   N OD1 1 
ATOM   18335 N  ND2 . ASN   N  1 39  ? 84.230  -24.965 41.502  1.00 30.58 ? 39  ASN   N ND2 1 
ATOM   18336 N  N   . VAL   N  1 40  ? 83.940  -29.828 39.373  1.00 23.36 ? 40  VAL   N N   1 
ATOM   18337 C  CA  . VAL   N  1 40  ? 83.268  -31.057 38.980  1.00 22.69 ? 40  VAL   N CA  1 
ATOM   18338 C  C   . VAL   N  1 40  ? 84.295  -32.182 38.837  1.00 21.70 ? 40  VAL   N C   1 
ATOM   18339 O  O   . VAL   N  1 40  ? 84.075  -33.276 39.344  1.00 20.73 ? 40  VAL   N O   1 
ATOM   18340 C  CB  . VAL   N  1 40  ? 82.444  -30.857 37.694  1.00 23.21 ? 40  VAL   N CB  1 
ATOM   18341 C  CG1 . VAL   N  1 40  ? 81.904  -32.171 37.147  1.00 23.79 ? 40  VAL   N CG1 1 
ATOM   18342 C  CG2 . VAL   N  1 40  ? 81.311  -29.866 37.912  1.00 23.63 ? 40  VAL   N CG2 1 
ATOM   18343 N  N   . ALA   N  1 41  ? 85.421  -31.905 38.169  1.00 20.98 ? 41  ALA   N N   1 
ATOM   18344 C  CA  . ALA   N  1 41  ? 86.468  -32.898 37.986  1.00 21.03 ? 41  ALA   N CA  1 
ATOM   18345 C  C   . ALA   N  1 41  ? 87.024  -33.360 39.332  1.00 21.43 ? 41  ALA   N C   1 
ATOM   18346 O  O   . ALA   N  1 41  ? 87.224  -34.552 39.539  1.00 21.43 ? 41  ALA   N O   1 
ATOM   18347 C  CB  . ALA   N  1 41  ? 87.565  -32.345 37.110  1.00 20.78 ? 41  ALA   N CB  1 
ATOM   18348 N  N   . ASN   N  1 42  ? 87.293  -32.412 40.238  1.00 21.66 ? 42  ASN   N N   1 
ATOM   18349 C  CA  . ASN   N  1 42  ? 87.846  -32.733 41.546  1.00 21.74 ? 42  ASN   N CA  1 
ATOM   18350 C  C   . ASN   N  1 42  ? 86.900  -33.667 42.300  1.00 21.23 ? 42  ASN   N C   1 
ATOM   18351 O  O   . ASN   N  1 42  ? 87.334  -34.627 42.932  1.00 20.17 ? 42  ASN   N O   1 
ATOM   18352 C  CB  . ASN   N  1 42  ? 88.090  -31.479 42.387  1.00 22.12 ? 42  ASN   N CB  1 
ATOM   18353 C  CG  . ASN   N  1 42  ? 89.063  -30.513 41.746  1.00 22.77 ? 42  ASN   N CG  1 
ATOM   18354 O  OD1 . ASN   N  1 42  ? 89.886  -30.903 40.923  1.00 22.78 ? 42  ASN   N OD1 1 
ATOM   18355 N  ND2 . ASN   N  1 42  ? 88.974  -29.250 42.123  1.00 23.56 ? 42  ASN   N ND2 1 
ATOM   18356 N  N   . SER   N  1 43  ? 85.604  -33.351 42.255  1.00 21.11 ? 43  SER   N N   1 
ATOM   18357 C  CA  . SER   N  1 43  ? 84.598  -34.165 42.918  1.00 21.72 ? 43  SER   N CA  1 
ATOM   18358 C  C   . SER   N  1 43  ? 84.568  -35.575 42.327  1.00 21.34 ? 43  SER   N C   1 
ATOM   18359 O  O   . SER   N  1 43  ? 84.562  -36.554 43.069  1.00 20.46 ? 43  SER   N O   1 
ATOM   18360 C  CB  . SER   N  1 43  ? 83.243  -33.525 42.847  1.00 21.47 ? 43  SER   N CB  1 
ATOM   18361 O  OG  . SER   N  1 43  ? 82.284  -34.344 43.500  1.00 21.68 ? 43  SER   N OG  1 
ATOM   18362 N  N   . ILE   N  1 44  ? 84.557  -35.677 40.992  1.00 20.93 ? 44  ILE   N N   1 
ATOM   18363 C  CA  . ILE   N  1 44  ? 84.418  -36.975 40.345  1.00 21.42 ? 44  ILE   N CA  1 
ATOM   18364 C  C   . ILE   N  1 44  ? 85.689  -37.803 40.564  1.00 20.68 ? 44  ILE   N C   1 
ATOM   18365 O  O   . ILE   N  1 44  ? 85.593  -38.989 40.856  1.00 20.47 ? 44  ILE   N O   1 
ATOM   18366 C  CB  . ILE   N  1 44  ? 84.024  -36.828 38.862  1.00 21.24 ? 44  ILE   N CB  1 
ATOM   18367 C  CG1 . ILE   N  1 44  ? 82.577  -36.334 38.745  1.00 21.68 ? 44  ILE   N CG1 1 
ATOM   18368 C  CG2 . ILE   N  1 44  ? 84.237  -38.131 38.107  1.00 21.29 ? 44  ILE   N CG2 1 
ATOM   18369 C  CD1 . ILE   N  1 44  ? 82.134  -35.977 37.348  1.00 21.83 ? 44  ILE   N CD1 1 
ATOM   18370 N  N   . VAL   N  1 45  ? 86.866  -37.170 40.475  1.00 20.02 ? 45  VAL   N N   1 
ATOM   18371 C  CA  . VAL   N  1 45  ? 88.129  -37.844 40.740  1.00 19.67 ? 45  VAL   N CA  1 
ATOM   18372 C  C   . VAL   N  1 45  ? 88.112  -38.421 42.155  1.00 19.79 ? 45  VAL   N C   1 
ATOM   18373 O  O   . VAL   N  1 45  ? 88.526  -39.559 42.361  1.00 19.93 ? 45  VAL   N O   1 
ATOM   18374 C  CB  . VAL   N  1 45  ? 89.328  -36.897 40.530  1.00 19.73 ? 45  VAL   N CB  1 
ATOM   18375 C  CG1 . VAL   N  1 45  ? 90.616  -37.451 41.120  1.00 19.23 ? 45  VAL   N CG1 1 
ATOM   18376 C  CG2 . VAL   N  1 45  ? 89.523  -36.556 39.060  1.00 19.67 ? 45  VAL   N CG2 1 
ATOM   18377 N  N   . SER   N  1 46  ? 87.653  -37.613 43.119  1.00 20.00 ? 46  SER   N N   1 
ATOM   18378 C  CA  . SER   N  1 46  ? 87.571  -38.021 44.512  1.00 20.44 ? 46  SER   N CA  1 
ATOM   18379 C  C   . SER   N  1 46  ? 86.659  -39.237 44.666  1.00 20.39 ? 46  SER   N C   1 
ATOM   18380 O  O   . SER   N  1 46  ? 87.018  -40.206 45.333  1.00 19.97 ? 46  SER   N O   1 
ATOM   18381 C  CB  . SER   N  1 46  ? 87.108  -36.878 45.374  1.00 20.17 ? 46  SER   N CB  1 
ATOM   18382 O  OG  . SER   N  1 46  ? 88.088  -35.853 45.405  1.00 20.47 ? 46  SER   N OG  1 
ATOM   18383 N  N   . GLN   N  1 47  ? 85.484  -39.176 44.034  1.00 20.54 ? 47  GLN   N N   1 
ATOM   18384 C  CA  . GLN   N  1 47  ? 84.518  -40.261 44.100  1.00 21.15 ? 47  GLN   N CA  1 
ATOM   18385 C  C   . GLN   N  1 47  ? 85.122  -41.539 43.525  1.00 21.53 ? 47  GLN   N C   1 
ATOM   18386 O  O   . GLN   N  1 47  ? 84.964  -42.607 44.115  1.00 22.92 ? 47  GLN   N O   1 
ATOM   18387 C  CB  . GLN   N  1 47  ? 83.234  -39.879 43.364  1.00 20.85 ? 47  GLN   N CB  1 
ATOM   18388 C  CG  . GLN   N  1 47  ? 82.424  -38.812 44.080  1.00 20.37 ? 47  GLN   N CG  1 
ATOM   18389 C  CD  . GLN   N  1 47  ? 81.234  -38.370 43.263  1.00 20.44 ? 47  GLN   N CD  1 
ATOM   18390 O  OE1 . GLN   N  1 47  ? 80.270  -39.109 43.077  1.00 20.66 ? 47  GLN   N OE1 1 
ATOM   18391 N  NE2 . GLN   N  1 47  ? 81.285  -37.145 42.767  1.00 20.52 ? 47  GLN   N NE2 1 
ATOM   18392 N  N   . LEU   N  1 48  ? 85.821  -41.426 42.388  1.00 21.15 ? 48  LEU   N N   1 
ATOM   18393 C  CA  . LEU   N  1 48  ? 86.401  -42.585 41.725  1.00 21.22 ? 48  LEU   N CA  1 
ATOM   18394 C  C   . LEU   N  1 48  ? 87.418  -43.269 42.637  1.00 21.54 ? 48  LEU   N C   1 
ATOM   18395 O  O   . LEU   N  1 48  ? 87.408  -44.491 42.768  1.00 20.68 ? 48  LEU   N O   1 
ATOM   18396 C  CB  . LEU   N  1 48  ? 87.050  -42.153 40.404  1.00 21.41 ? 48  LEU   N CB  1 
ATOM   18397 C  CG  . LEU   N  1 48  ? 86.085  -41.920 39.240  1.00 21.25 ? 48  LEU   N CG  1 
ATOM   18398 C  CD1 . LEU   N  1 48  ? 86.797  -41.257 38.072  1.00 21.33 ? 48  LEU   N CD1 1 
ATOM   18399 C  CD2 . LEU   N  1 48  ? 85.440  -43.224 38.787  1.00 21.30 ? 48  LEU   N CD2 1 
ATOM   18400 N  N   . LEU   N  1 49  ? 88.303  -42.473 43.248  1.00 21.99 ? 49  LEU   N N   1 
ATOM   18401 C  CA  . LEU   N  1 49  ? 89.355  -42.999 44.099  1.00 22.26 ? 49  LEU   N CA  1 
ATOM   18402 C  C   . LEU   N  1 49  ? 88.753  -43.634 45.352  1.00 21.87 ? 49  LEU   N C   1 
ATOM   18403 O  O   . LEU   N  1 49  ? 89.249  -44.651 45.825  1.00 21.76 ? 49  LEU   N O   1 
ATOM   18404 C  CB  . LEU   N  1 49  ? 90.313  -41.860 44.462  1.00 23.17 ? 49  LEU   N CB  1 
ATOM   18405 C  CG  . LEU   N  1 49  ? 91.615  -42.301 45.125  1.00 24.10 ? 49  LEU   N CG  1 
ATOM   18406 C  CD1 . LEU   N  1 49  ? 92.616  -42.780 44.084  1.00 24.56 ? 49  LEU   N CD1 1 
ATOM   18407 C  CD2 . LEU   N  1 49  ? 92.202  -41.178 45.967  1.00 24.28 ? 49  LEU   N CD2 1 
ATOM   18408 N  N   . PHE   N  1 50  ? 87.687  -43.026 45.887  1.00 22.48 ? 50  PHE   N N   1 
ATOM   18409 C  CA  . PHE   N  1 50  ? 87.003  -43.553 47.058  1.00 23.25 ? 50  PHE   N CA  1 
ATOM   18410 C  C   . PHE   N  1 50  ? 86.366  -44.906 46.741  1.00 23.52 ? 50  PHE   N C   1 
ATOM   18411 O  O   . PHE   N  1 50  ? 86.475  -45.848 47.527  1.00 23.61 ? 50  PHE   N O   1 
ATOM   18412 C  CB  . PHE   N  1 50  ? 85.938  -42.574 47.563  1.00 23.31 ? 50  PHE   N CB  1 
ATOM   18413 C  CG  . PHE   N  1 50  ? 84.987  -43.167 48.574  1.00 24.49 ? 50  PHE   N CG  1 
ATOM   18414 C  CD1 . PHE   N  1 50  ? 85.420  -43.518 49.843  1.00 24.66 ? 50  PHE   N CD1 1 
ATOM   18415 C  CD2 . PHE   N  1 50  ? 83.662  -43.413 48.240  1.00 25.44 ? 50  PHE   N CD2 1 
ATOM   18416 C  CE1 . PHE   N  1 50  ? 84.543  -44.070 50.764  1.00 25.49 ? 50  PHE   N CE1 1 
ATOM   18417 C  CE2 . PHE   N  1 50  ? 82.789  -43.974 49.159  1.00 25.69 ? 50  PHE   N CE2 1 
ATOM   18418 C  CZ  . PHE   N  1 50  ? 83.231  -44.304 50.418  1.00 25.52 ? 50  PHE   N CZ  1 
ATOM   18419 N  N   . LEU   N  1 51  ? 85.679  -44.994 45.599  1.00 23.48 ? 51  LEU   N N   1 
ATOM   18420 C  CA  . LEU   N  1 51  ? 85.006  -46.227 45.218  1.00 23.55 ? 51  LEU   N CA  1 
ATOM   18421 C  C   . LEU   N  1 51  ? 86.027  -47.340 44.990  1.00 24.11 ? 51  LEU   N C   1 
ATOM   18422 O  O   . LEU   N  1 51  ? 85.781  -48.479 45.380  1.00 23.37 ? 51  LEU   N O   1 
ATOM   18423 C  CB  . LEU   N  1 51  ? 84.148  -45.993 43.972  1.00 23.39 ? 51  LEU   N CB  1 
ATOM   18424 C  CG  . LEU   N  1 51  ? 82.894  -45.142 44.182  1.00 23.50 ? 51  LEU   N CG  1 
ATOM   18425 C  CD1 . LEU   N  1 51  ? 82.099  -45.041 42.891  1.00 23.50 ? 51  LEU   N CD1 1 
ATOM   18426 C  CD2 . LEU   N  1 51  ? 82.018  -45.697 45.299  1.00 23.97 ? 51  LEU   N CD2 1 
ATOM   18427 N  N   . GLN   N  1 52  ? 87.170  -47.013 44.373  1.00 24.64 ? 52  GLN   N N   1 
ATOM   18428 C  CA  . GLN   N  1 52  ? 88.222  -48.002 44.197  1.00 25.55 ? 52  GLN   N CA  1 
ATOM   18429 C  C   . GLN   N  1 52  ? 88.677  -48.531 45.558  1.00 26.42 ? 52  GLN   N C   1 
ATOM   18430 O  O   . GLN   N  1 52  ? 88.885  -49.732 45.709  1.00 26.01 ? 52  GLN   N O   1 
ATOM   18431 C  CB  . GLN   N  1 52  ? 89.432  -47.439 43.450  1.00 26.32 ? 52  GLN   N CB  1 
ATOM   18432 C  CG  . GLN   N  1 52  ? 90.624  -48.386 43.497  1.00 26.75 ? 52  GLN   N CG  1 
ATOM   18433 C  CD  . GLN   N  1 52  ? 91.901  -47.796 42.958  1.00 27.22 ? 52  GLN   N CD  1 
ATOM   18434 O  OE1 . GLN   N  1 52  ? 92.395  -46.780 43.447  1.00 28.26 ? 52  GLN   N OE1 1 
ATOM   18435 N  NE2 . GLN   N  1 52  ? 92.474  -48.467 41.974  1.00 27.22 ? 52  GLN   N NE2 1 
ATOM   18436 N  N   . ALA   N  1 53  ? 88.851  -47.629 46.535  1.00 26.71 ? 53  ALA   N N   1 
ATOM   18437 C  CA  . ALA   N  1 53  ? 89.329  -48.008 47.858  1.00 27.33 ? 53  ALA   N CA  1 
ATOM   18438 C  C   . ALA   N  1 53  ? 88.313  -48.898 48.580  1.00 28.00 ? 53  ALA   N C   1 
ATOM   18439 O  O   . ALA   N  1 53  ? 88.699  -49.787 49.333  1.00 27.58 ? 53  ALA   N O   1 
ATOM   18440 C  CB  . ALA   N  1 53  ? 89.649  -46.771 48.664  1.00 27.08 ? 53  ALA   N CB  1 
ATOM   18441 N  N   . GLN   N  1 54  ? 87.016  -48.647 48.364  1.00 29.30 ? 54  GLN   N N   1 
ATOM   18442 C  CA  . GLN   N  1 54  ? 85.951  -49.457 48.940  1.00 29.85 ? 54  GLN   N CA  1 
ATOM   18443 C  C   . GLN   N  1 54  ? 85.977  -50.869 48.357  1.00 29.32 ? 54  GLN   N C   1 
ATOM   18444 O  O   . GLN   N  1 54  ? 85.885  -51.850 49.095  1.00 28.98 ? 54  GLN   N O   1 
ATOM   18445 C  CB  . GLN   N  1 54  ? 84.594  -48.814 48.655  1.00 32.43 ? 54  GLN   N CB  1 
ATOM   18446 C  CG  . GLN   N  1 54  ? 84.371  -47.502 49.387  1.00 34.12 ? 54  GLN   N CG  1 
ATOM   18447 C  CD  . GLN   N  1 54  ? 83.507  -47.677 50.610  1.00 37.10 ? 54  GLN   N CD  1 
ATOM   18448 O  OE1 . GLN   N  1 54  ? 82.285  -47.779 50.512  1.00 38.56 ? 54  GLN   N OE1 1 
ATOM   18449 N  NE2 . GLN   N  1 54  ? 84.132  -47.682 51.777  1.00 38.95 ? 54  GLN   N NE2 1 
ATOM   18450 N  N   . ASP   N  1 55  ? 86.083  -50.960 47.026  1.00 29.08 ? 55  ASP   N N   1 
ATOM   18451 C  CA  . ASP   N  1 55  ? 86.130  -52.237 46.331  1.00 28.25 ? 55  ASP   N CA  1 
ATOM   18452 C  C   . ASP   N  1 55  ? 86.829  -52.047 44.988  1.00 27.64 ? 55  ASP   N C   1 
ATOM   18453 O  O   . ASP   N  1 55  ? 86.364  -51.286 44.139  1.00 27.19 ? 55  ASP   N O   1 
ATOM   18454 C  CB  . ASP   N  1 55  ? 84.722  -52.812 46.152  1.00 28.88 ? 55  ASP   N CB  1 
ATOM   18455 C  CG  . ASP   N  1 55  ? 84.694  -54.294 45.816  1.00 29.68 ? 55  ASP   N CG  1 
ATOM   18456 O  OD1 . ASP   N  1 55  ? 85.428  -54.708 44.899  1.00 29.68 ? 55  ASP   N OD1 1 
ATOM   18457 O  OD2 . ASP   N  1 55  ? 83.918  -55.022 46.463  1.00 30.40 ? 55  ASP   N OD2 1 
ATOM   18458 N  N   . SER   N  1 56  ? 87.935  -52.770 44.792  1.00 27.01 ? 56  SER   N N   1 
ATOM   18459 C  CA  . SER   N  1 56  ? 88.782  -52.574 43.629  1.00 27.76 ? 56  SER   N CA  1 
ATOM   18460 C  C   . SER   N  1 56  ? 88.351  -53.467 42.465  1.00 28.03 ? 56  SER   N C   1 
ATOM   18461 O  O   . SER   N  1 56  ? 88.926  -53.369 41.384  1.00 28.77 ? 56  SER   N O   1 
ATOM   18462 C  CB  . SER   N  1 56  ? 90.230  -52.794 43.986  1.00 28.30 ? 56  SER   N CB  1 
ATOM   18463 O  OG  . SER   N  1 56  ? 90.436  -54.100 44.503  1.00 28.93 ? 56  SER   N OG  1 
ATOM   18464 N  N   . GLU   N  1 57  ? 87.331  -54.312 42.670  1.00 28.71 ? 57  GLU   N N   1 
ATOM   18465 C  CA  . GLU   N  1 57  ? 86.917  -55.271 41.654  1.00 29.89 ? 57  GLU   N CA  1 
ATOM   18466 C  C   . GLU   N  1 57  ? 85.550  -54.922 41.065  1.00 29.20 ? 57  GLU   N C   1 
ATOM   18467 O  O   . GLU   N  1 57  ? 85.321  -55.174 39.887  1.00 29.80 ? 57  GLU   N O   1 
ATOM   18468 C  CB  . GLU   N  1 57  ? 86.907  -56.683 42.242  1.00 33.03 ? 57  GLU   N CB  1 
ATOM   18469 C  CG  . GLU   N  1 57  ? 88.233  -57.078 42.860  1.00 35.60 ? 57  GLU   N CG  1 
ATOM   18470 C  CD  . GLU   N  1 57  ? 88.443  -58.574 43.007  1.00 40.04 ? 57  GLU   N CD  1 
ATOM   18471 O  OE1 . GLU   N  1 57  ? 87.592  -59.230 43.648  1.00 42.48 ? 57  GLU   N OE1 1 
ATOM   18472 O  OE2 . GLU   N  1 57  ? 89.461  -59.081 42.482  1.00 41.57 ? 57  GLU   N OE2 1 
ATOM   18473 N  N   . LYS   N  1 58  ? 84.638  -54.368 41.874  1.00 28.67 ? 58  LYS   N N   1 
ATOM   18474 C  CA  . LYS   N  1 58  ? 83.273  -54.113 41.431  1.00 28.65 ? 58  LYS   N CA  1 
ATOM   18475 C  C   . LYS   N  1 58  ? 83.239  -52.926 40.467  1.00 26.99 ? 58  LYS   N C   1 
ATOM   18476 O  O   . LYS   N  1 58  ? 83.937  -51.934 40.676  1.00 25.30 ? 58  LYS   N O   1 
ATOM   18477 C  CB  . LYS   N  1 58  ? 82.352  -53.815 42.618  1.00 30.26 ? 58  LYS   N CB  1 
ATOM   18478 C  CG  . LYS   N  1 58  ? 81.940  -55.015 43.460  1.00 32.40 ? 58  LYS   N CG  1 
ATOM   18479 C  CD  . LYS   N  1 58  ? 80.787  -54.696 44.391  1.00 33.76 ? 58  LYS   N CD  1 
ATOM   18480 C  CE  . LYS   N  1 58  ? 80.521  -55.781 45.411  1.00 35.36 ? 58  LYS   N CE  1 
ATOM   18481 N  NZ  . LYS   N  1 58  ? 79.466  -55.376 46.372  1.00 37.35 ? 58  LYS   N NZ  1 
ATOM   18482 N  N   . ASP   N  1 59  ? 82.383  -53.029 39.440  1.00 25.25 ? 59  ASP   N N   1 
ATOM   18483 C  CA  . ASP   N  1 59  ? 82.229  -51.984 38.437  1.00 24.68 ? 59  ASP   N CA  1 
ATOM   18484 C  C   . ASP   N  1 59  ? 81.749  -50.677 39.073  1.00 24.25 ? 59  ASP   N C   1 
ATOM   18485 O  O   . ASP   N  1 59  ? 81.074  -50.675 40.101  1.00 22.84 ? 59  ASP   N O   1 
ATOM   18486 C  CB  . ASP   N  1 59  ? 81.239  -52.387 37.340  1.00 24.84 ? 59  ASP   N CB  1 
ATOM   18487 C  CG  . ASP   N  1 59  ? 81.771  -53.372 36.313  1.00 25.39 ? 59  ASP   N CG  1 
ATOM   18488 O  OD1 . ASP   N  1 59  ? 82.914  -53.829 36.465  1.00 25.25 ? 59  ASP   N OD1 1 
ATOM   18489 O  OD2 . ASP   N  1 59  ? 81.036  -53.660 35.350  1.00 26.52 ? 59  ASP   N OD2 1 
ATOM   18490 N  N   . ILE   N  1 60  ? 82.100  -49.567 38.411  1.00 23.65 ? 60  ILE   N N   1 
ATOM   18491 C  CA  . ILE   N  1 60  ? 81.588  -48.247 38.731  1.00 23.36 ? 60  ILE   N CA  1 
ATOM   18492 C  C   . ILE   N  1 60  ? 80.707  -47.804 37.563  1.00 23.10 ? 60  ILE   N C   1 
ATOM   18493 O  O   . ILE   N  1 60  ? 80.929  -48.225 36.432  1.00 23.19 ? 60  ILE   N O   1 
ATOM   18494 C  CB  . ILE   N  1 60  ? 82.762  -47.279 39.003  1.00 23.26 ? 60  ILE   N CB  1 
ATOM   18495 C  CG1 . ILE   N  1 60  ? 83.532  -47.679 40.266  1.00 23.78 ? 60  ILE   N CG1 1 
ATOM   18496 C  CG2 . ILE   N  1 60  ? 82.292  -45.832 39.068  1.00 22.90 ? 60  ILE   N CG2 1 
ATOM   18497 C  CD1 . ILE   N  1 60  ? 84.878  -47.004 40.417  1.00 23.49 ? 60  ILE   N CD1 1 
ATOM   18498 N  N   . TYR   N  1 61  ? 79.706  -46.961 37.840  1.00 23.59 ? 61  TYR   N N   1 
ATOM   18499 C  CA  . TYR   N  1 61  ? 78.786  -46.498 36.811  1.00 24.47 ? 61  TYR   N CA  1 
ATOM   18500 C  C   . TYR   N  1 61  ? 78.792  -44.974 36.759  1.00 23.95 ? 61  TYR   N C   1 
ATOM   18501 O  O   . TYR   N  1 61  ? 78.347  -44.327 37.705  1.00 23.38 ? 61  TYR   N O   1 
ATOM   18502 C  CB  . TYR   N  1 61  ? 77.366  -47.005 37.077  1.00 25.61 ? 61  TYR   N CB  1 
ATOM   18503 C  CG  . TYR   N  1 61  ? 77.280  -48.515 37.229  1.00 26.41 ? 61  TYR   N CG  1 
ATOM   18504 C  CD1 . TYR   N  1 61  ? 77.615  -49.139 38.427  1.00 27.22 ? 61  TYR   N CD1 1 
ATOM   18505 C  CD2 . TYR   N  1 61  ? 76.905  -49.319 36.159  1.00 27.14 ? 61  TYR   N CD2 1 
ATOM   18506 C  CE1 . TYR   N  1 61  ? 77.558  -50.517 38.559  1.00 28.00 ? 61  TYR   N CE1 1 
ATOM   18507 C  CE2 . TYR   N  1 61  ? 76.848  -50.697 36.278  1.00 28.21 ? 61  TYR   N CE2 1 
ATOM   18508 C  CZ  . TYR   N  1 61  ? 77.170  -51.297 37.482  1.00 28.97 ? 61  TYR   N CZ  1 
ATOM   18509 O  OH  . TYR   N  1 61  ? 77.110  -52.658 37.577  1.00 31.89 ? 61  TYR   N OH  1 
ATOM   18510 N  N   . LEU   N  1 62  ? 79.292  -44.427 35.640  1.00 23.70 ? 62  LEU   N N   1 
ATOM   18511 C  CA  . LEU   N  1 62  ? 79.337  -42.990 35.419  1.00 23.84 ? 62  LEU   N CA  1 
ATOM   18512 C  C   . LEU   N  1 62  ? 78.207  -42.591 34.473  1.00 23.40 ? 62  LEU   N C   1 
ATOM   18513 O  O   . LEU   N  1 62  ? 78.228  -42.921 33.290  1.00 22.49 ? 62  LEU   N O   1 
ATOM   18514 C  CB  . LEU   N  1 62  ? 80.712  -42.603 34.858  1.00 23.82 ? 62  LEU   N CB  1 
ATOM   18515 C  CG  . LEU   N  1 62  ? 80.933  -41.120 34.552  1.00 23.89 ? 62  LEU   N CG  1 
ATOM   18516 C  CD1 . LEU   N  1 62  ? 80.876  -40.270 35.813  1.00 23.69 ? 62  LEU   N CD1 1 
ATOM   18517 C  CD2 . LEU   N  1 62  ? 82.265  -40.909 33.845  1.00 23.96 ? 62  LEU   N CD2 1 
ATOM   18518 N  N   . TYR   N  1 63  ? 77.217  -41.892 35.036  1.00 23.74 ? 63  TYR   N N   1 
ATOM   18519 C  CA  . TYR   N  1 63  ? 76.138  -41.261 34.289  1.00 24.41 ? 63  TYR   N CA  1 
ATOM   18520 C  C   . TYR   N  1 63  ? 76.655  -39.967 33.664  1.00 23.61 ? 63  TYR   N C   1 
ATOM   18521 O  O   . TYR   N  1 63  ? 77.291  -39.174 34.357  1.00 22.90 ? 63  TYR   N O   1 
ATOM   18522 C  CB  . TYR   N  1 63  ? 75.002  -41.051 35.298  1.00 25.85 ? 63  TYR   N CB  1 
ATOM   18523 C  CG  . TYR   N  1 63  ? 73.951  -39.996 34.976  1.00 27.65 ? 63  TYR   N CG  1 
ATOM   18524 C  CD1 . TYR   N  1 63  ? 74.192  -38.639 35.183  1.00 28.43 ? 63  TYR   N CD1 1 
ATOM   18525 C  CD2 . TYR   N  1 63  ? 72.700  -40.363 34.495  1.00 29.39 ? 63  TYR   N CD2 1 
ATOM   18526 C  CE1 . TYR   N  1 63  ? 73.226  -37.682 34.903  1.00 28.89 ? 63  TYR   N CE1 1 
ATOM   18527 C  CE2 . TYR   N  1 63  ? 71.727  -39.416 34.211  1.00 29.49 ? 63  TYR   N CE2 1 
ATOM   18528 C  CZ  . TYR   N  1 63  ? 71.989  -38.072 34.416  1.00 29.67 ? 63  TYR   N CZ  1 
ATOM   18529 O  OH  . TYR   N  1 63  ? 71.022  -37.149 34.131  1.00 30.33 ? 63  TYR   N OH  1 
ATOM   18530 N  N   . ILE   N  1 64  ? 76.367  -39.754 32.371  1.00 22.64 ? 64  ILE   N N   1 
ATOM   18531 C  CA  . ILE   N  1 64  ? 76.807  -38.547 31.681  1.00 22.02 ? 64  ILE   N CA  1 
ATOM   18532 C  C   . ILE   N  1 64  ? 75.609  -37.851 31.033  1.00 22.30 ? 64  ILE   N C   1 
ATOM   18533 O  O   . ILE   N  1 64  ? 75.027  -38.358 30.075  1.00 22.17 ? 64  ILE   N O   1 
ATOM   18534 C  CB  . ILE   N  1 64  ? 77.921  -38.842 30.653  1.00 21.66 ? 64  ILE   N CB  1 
ATOM   18535 C  CG1 . ILE   N  1 64  ? 79.118  -39.554 31.293  1.00 21.22 ? 64  ILE   N CG1 1 
ATOM   18536 C  CG2 . ILE   N  1 64  ? 78.340  -37.556 29.948  1.00 21.31 ? 64  ILE   N CG2 1 
ATOM   18537 C  CD1 . ILE   N  1 64  ? 80.166  -40.038 30.314  1.00 21.61 ? 64  ILE   N CD1 1 
ATOM   18538 N  N   . ASN   N  1 65  ? 75.260  -36.685 31.596  1.00 22.09 ? 65  ASN   N N   1 
ATOM   18539 C  CA  . ASN   N  1 65  ? 74.402  -35.693 30.968  1.00 22.08 ? 65  ASN   N CA  1 
ATOM   18540 C  C   . ASN   N  1 65  ? 75.106  -34.340 31.059  1.00 21.51 ? 65  ASN   N C   1 
ATOM   18541 O  O   . ASN   N  1 65  ? 74.894  -33.591 32.012  1.00 21.26 ? 65  ASN   N O   1 
ATOM   18542 C  CB  . ASN   N  1 65  ? 73.027  -35.619 31.638  1.00 22.07 ? 65  ASN   N CB  1 
ATOM   18543 C  CG  . ASN   N  1 65  ? 72.082  -34.654 30.952  1.00 22.47 ? 65  ASN   N CG  1 
ATOM   18544 O  OD1 . ASN   N  1 65  ? 72.221  -34.379 29.764  1.00 22.97 ? 65  ASN   N OD1 1 
ATOM   18545 N  ND2 . ASN   N  1 65  ? 71.102  -34.153 31.684  1.00 23.52 ? 65  ASN   N ND2 1 
ATOM   18546 N  N   . SER   N  1 66  ? 75.953  -34.034 30.068  1.00 22.09 ? 66  SER   N N   1 
ATOM   18547 C  CA  . SER   N  1 66  ? 76.875  -32.913 30.182  1.00 22.93 ? 66  SER   N CA  1 
ATOM   18548 C  C   . SER   N  1 66  ? 77.107  -32.262 28.823  1.00 23.33 ? 66  SER   N C   1 
ATOM   18549 O  O   . SER   N  1 66  ? 77.321  -32.957 27.832  1.00 24.03 ? 66  SER   N O   1 
ATOM   18550 C  CB  . SER   N  1 66  ? 78.184  -33.367 30.779  1.00 22.95 ? 66  SER   N CB  1 
ATOM   18551 O  OG  . SER   N  1 66  ? 79.165  -32.339 30.701  1.00 23.43 ? 66  SER   N OG  1 
ATOM   18552 N  N   . PRO   N  1 67  ? 77.134  -30.913 28.742  1.00 23.90 ? 67  PRO   N N   1 
ATOM   18553 C  CA  . PRO   N  1 67  ? 77.529  -30.232 27.509  1.00 23.14 ? 67  PRO   N CA  1 
ATOM   18554 C  C   . PRO   N  1 67  ? 79.040  -30.165 27.292  1.00 22.92 ? 67  PRO   N C   1 
ATOM   18555 O  O   . PRO   N  1 67  ? 79.490  -29.562 26.321  1.00 24.37 ? 67  PRO   N O   1 
ATOM   18556 C  CB  . PRO   N  1 67  ? 76.951  -28.828 27.718  1.00 23.82 ? 67  PRO   N CB  1 
ATOM   18557 C  CG  . PRO   N  1 67  ? 77.069  -28.608 29.210  1.00 23.70 ? 67  PRO   N CG  1 
ATOM   18558 C  CD  . PRO   N  1 67  ? 76.783  -29.968 29.818  1.00 23.65 ? 67  PRO   N CD  1 
ATOM   18559 N  N   . GLY   N  1 68  ? 79.818  -30.794 28.183  1.00 21.50 ? 68  GLY   N N   1 
ATOM   18560 C  CA  . GLY   N  1 68  ? 81.269  -30.724 28.114  1.00 21.62 ? 68  GLY   N CA  1 
ATOM   18561 C  C   . GLY   N  1 68  ? 81.807  -29.587 28.980  1.00 21.08 ? 68  GLY   N C   1 
ATOM   18562 O  O   . GLY   N  1 68  ? 81.191  -29.235 29.978  1.00 20.68 ? 68  GLY   N O   1 
ATOM   18563 N  N   . GLY   N  1 69  ? 82.947  -29.013 28.580  1.00 20.68 ? 69  GLY   N N   1 
ATOM   18564 C  CA  . GLY   N  1 69  ? 83.593  -27.970 29.361  1.00 21.09 ? 69  GLY   N CA  1 
ATOM   18565 C  C   . GLY   N  1 69  ? 85.113  -28.031 29.236  1.00 21.04 ? 69  GLY   N C   1 
ATOM   18566 O  O   . GLY   N  1 69  ? 85.632  -28.312 28.162  1.00 21.35 ? 69  GLY   N O   1 
ATOM   18567 N  N   . SER   N  1 70  ? 85.810  -27.764 30.345  1.00 21.17 ? 70  SER   N N   1 
ATOM   18568 C  CA  . SER   N  1 70  ? 87.262  -27.657 30.353  1.00 21.02 ? 70  SER   N CA  1 
ATOM   18569 C  C   . SER   N  1 70  ? 87.916  -28.973 29.934  1.00 20.07 ? 70  SER   N C   1 
ATOM   18570 O  O   . SER   N  1 70  ? 87.613  -30.022 30.491  1.00 19.95 ? 70  SER   N O   1 
ATOM   18571 C  CB  . SER   N  1 70  ? 87.763  -27.222 31.711  1.00 21.03 ? 70  SER   N CB  1 
ATOM   18572 O  OG  . SER   N  1 70  ? 89.158  -27.459 31.826  1.00 21.41 ? 70  SER   N OG  1 
ATOM   18573 N  N   . VAL   N  1 71  ? 88.856  -28.889 28.985  1.00 19.72 ? 71  VAL   N N   1 
ATOM   18574 C  CA  . VAL   N  1 71  ? 89.557  -30.055 28.475  1.00 19.58 ? 71  VAL   N CA  1 
ATOM   18575 C  C   . VAL   N  1 71  ? 90.464  -30.638 29.561  1.00 18.81 ? 71  VAL   N C   1 
ATOM   18576 O  O   . VAL   N  1 71  ? 90.497  -31.853 29.732  1.00 18.07 ? 71  VAL   N O   1 
ATOM   18577 C  CB  . VAL   N  1 71  ? 90.342  -29.725 27.191  1.00 20.04 ? 71  VAL   N CB  1 
ATOM   18578 C  CG1 . VAL   N  1 71  ? 91.260  -30.862 26.780  1.00 19.94 ? 71  VAL   N CG1 1 
ATOM   18579 C  CG2 . VAL   N  1 71  ? 89.414  -29.354 26.043  1.00 20.51 ? 71  VAL   N CG2 1 
ATOM   18580 N  N   . THR   N  1 72  ? 91.205  -29.782 30.282  1.00 18.16 ? 72  THR   N N   1 
ATOM   18581 C  CA  . THR   N  1 72  ? 92.125  -30.256 31.306  1.00 17.67 ? 72  THR   N CA  1 
ATOM   18582 C  C   . THR   N  1 72  ? 91.347  -30.920 32.445  1.00 17.66 ? 72  THR   N C   1 
ATOM   18583 O  O   . THR   N  1 72  ? 91.782  -31.937 32.975  1.00 17.81 ? 72  THR   N O   1 
ATOM   18584 C  CB  . THR   N  1 72  ? 93.046  -29.136 31.819  1.00 17.43 ? 72  THR   N CB  1 
ATOM   18585 O  OG1 . THR   N  1 72  ? 92.239  -28.104 32.376  1.00 17.01 ? 72  THR   N OG1 1 
ATOM   18586 C  CG2 . THR   N  1 72  ? 93.941  -28.564 30.740  1.00 17.53 ? 72  THR   N CG2 1 
ATOM   18587 N  N   . ALA   N  1 73  ? 90.200  -30.345 32.823  1.00 18.01 ? 73  ALA   N N   1 
ATOM   18588 C  CA  . ALA   N  1 73  ? 89.355  -30.930 33.854  1.00 18.76 ? 73  ALA   N CA  1 
ATOM   18589 C  C   . ALA   N  1 73  ? 88.849  -32.293 33.379  1.00 19.35 ? 73  ALA   N C   1 
ATOM   18590 O  O   . ALA   N  1 73  ? 88.799  -33.251 34.149  1.00 18.51 ? 73  ALA   N O   1 
ATOM   18591 C  CB  . ALA   N  1 73  ? 88.210  -30.003 34.181  1.00 18.82 ? 73  ALA   N CB  1 
ATOM   18592 N  N   . GLY   N  1 74  ? 88.480  -32.351 32.093  1.00 19.16 ? 74  GLY   N N   1 
ATOM   18593 C  CA  . GLY   N  1 74  ? 88.086  -33.591 31.445  1.00 19.58 ? 74  GLY   N CA  1 
ATOM   18594 C  C   . GLY   N  1 74  ? 89.176  -34.662 31.514  1.00 19.89 ? 74  GLY   N C   1 
ATOM   18595 O  O   . GLY   N  1 74  ? 88.877  -35.829 31.756  1.00 19.36 ? 74  GLY   N O   1 
ATOM   18596 N  N   . PHE   N  1 75  ? 90.439  -34.255 31.319  1.00 19.76 ? 75  PHE   N N   1 
ATOM   18597 C  CA  . PHE   N  1 75  ? 91.554  -35.189 31.351  1.00 19.87 ? 75  PHE   N CA  1 
ATOM   18598 C  C   . PHE   N  1 75  ? 91.873  -35.641 32.773  1.00 19.46 ? 75  PHE   N C   1 
ATOM   18599 O  O   . PHE   N  1 75  ? 92.437  -36.717 32.954  1.00 19.40 ? 75  PHE   N O   1 
ATOM   18600 C  CB  . PHE   N  1 75  ? 92.791  -34.603 30.669  1.00 20.55 ? 75  PHE   N CB  1 
ATOM   18601 C  CG  . PHE   N  1 75  ? 92.840  -34.917 29.196  1.00 21.44 ? 75  PHE   N CG  1 
ATOM   18602 C  CD1 . PHE   N  1 75  ? 92.906  -36.234 28.767  1.00 21.45 ? 75  PHE   N CD1 1 
ATOM   18603 C  CD2 . PHE   N  1 75  ? 92.767  -33.913 28.243  1.00 21.50 ? 75  PHE   N CD2 1 
ATOM   18604 C  CE1 . PHE   N  1 75  ? 92.928  -36.541 27.415  1.00 21.55 ? 75  PHE   N CE1 1 
ATOM   18605 C  CE2 . PHE   N  1 75  ? 92.791  -34.223 26.891  1.00 21.76 ? 75  PHE   N CE2 1 
ATOM   18606 C  CZ  . PHE   N  1 75  ? 92.871  -35.534 26.479  1.00 21.66 ? 75  PHE   N CZ  1 
ATOM   18607 N  N   . ALA   N  1 76  ? 91.540  -34.809 33.766  1.00 18.97 ? 76  ALA   N N   1 
ATOM   18608 C  CA  . ALA   N  1 76  ? 91.641  -35.209 35.160  1.00 19.34 ? 76  ALA   N CA  1 
ATOM   18609 C  C   . ALA   N  1 76  ? 90.762  -36.437 35.394  1.00 18.75 ? 76  ALA   N C   1 
ATOM   18610 O  O   . ALA   N  1 76  ? 91.206  -37.426 35.973  1.00 18.51 ? 76  ALA   N O   1 
ATOM   18611 C  CB  . ALA   N  1 76  ? 91.246  -34.065 36.062  1.00 19.26 ? 76  ALA   N CB  1 
ATOM   18612 N  N   . ILE   N  1 77  ? 89.516  -36.355 34.923  1.00 18.78 ? 77  ILE   N N   1 
ATOM   18613 C  CA  . ILE   N  1 77  ? 88.569  -37.454 35.044  1.00 19.24 ? 77  ILE   N CA  1 
ATOM   18614 C  C   . ILE   N  1 77  ? 89.062  -38.630 34.202  1.00 19.51 ? 77  ILE   N C   1 
ATOM   18615 O  O   . ILE   N  1 77  ? 89.146  -39.755 34.695  1.00 20.09 ? 77  ILE   N O   1 
ATOM   18616 C  CB  . ILE   N  1 77  ? 87.149  -37.003 34.649  1.00 19.31 ? 77  ILE   N CB  1 
ATOM   18617 C  CG1 . ILE   N  1 77  ? 86.621  -35.919 35.595  1.00 19.37 ? 77  ILE   N CG1 1 
ATOM   18618 C  CG2 . ILE   N  1 77  ? 86.207  -38.199 34.576  1.00 19.32 ? 77  ILE   N CG2 1 
ATOM   18619 C  CD1 . ILE   N  1 77  ? 85.435  -35.147 35.066  1.00 19.48 ? 77  ILE   N CD1 1 
ATOM   18620 N  N   . TYR   N  1 78  ? 89.407  -38.352 32.942  1.00 18.93 ? 78  TYR   N N   1 
ATOM   18621 C  CA  . TYR   N  1 78  ? 89.839  -39.382 32.009  1.00 18.90 ? 78  TYR   N CA  1 
ATOM   18622 C  C   . TYR   N  1 78  ? 90.967  -40.218 32.613  1.00 18.84 ? 78  TYR   N C   1 
ATOM   18623 O  O   . TYR   N  1 78  ? 90.878  -41.440 32.632  1.00 19.10 ? 78  TYR   N O   1 
ATOM   18624 C  CB  . TYR   N  1 78  ? 90.318  -38.793 30.678  1.00 18.63 ? 78  TYR   N CB  1 
ATOM   18625 C  CG  . TYR   N  1 78  ? 90.818  -39.856 29.711  1.00 18.80 ? 78  TYR   N CG  1 
ATOM   18626 C  CD1 . TYR   N  1 78  ? 89.934  -40.562 28.904  1.00 18.93 ? 78  TYR   N CD1 1 
ATOM   18627 C  CD2 . TYR   N  1 78  ? 92.166  -40.189 29.643  1.00 18.67 ? 78  TYR   N CD2 1 
ATOM   18628 C  CE1 . TYR   N  1 78  ? 90.380  -41.543 28.034  1.00 19.05 ? 78  TYR   N CE1 1 
ATOM   18629 C  CE2 . TYR   N  1 78  ? 92.625  -41.167 28.776  1.00 19.10 ? 78  TYR   N CE2 1 
ATOM   18630 C  CZ  . TYR   N  1 78  ? 91.726  -41.850 27.976  1.00 19.21 ? 78  TYR   N CZ  1 
ATOM   18631 O  OH  . TYR   N  1 78  ? 92.149  -42.826 27.125  1.00 20.59 ? 78  TYR   N OH  1 
ATOM   18632 N  N   . ASP   N  1 79  ? 92.043  -39.557 33.063  1.00 18.71 ? 79  ASP   N N   1 
ATOM   18633 C  CA  . ASP   N  1 79  ? 93.226  -40.257 33.545  1.00 18.71 ? 79  ASP   N CA  1 
ATOM   18634 C  C   . ASP   N  1 79  ? 92.922  -41.044 34.822  1.00 18.67 ? 79  ASP   N C   1 
ATOM   18635 O  O   . ASP   N  1 79  ? 93.545  -42.079 35.066  1.00 18.81 ? 79  ASP   N O   1 
ATOM   18636 C  CB  . ASP   N  1 79  ? 94.395  -39.296 33.760  1.00 19.21 ? 79  ASP   N CB  1 
ATOM   18637 C  CG  . ASP   N  1 79  ? 95.183  -38.998 32.495  1.00 19.10 ? 79  ASP   N CG  1 
ATOM   18638 O  OD1 . ASP   N  1 79  ? 94.934  -39.670 31.475  1.00 18.75 ? 79  ASP   N OD1 1 
ATOM   18639 O  OD2 . ASP   N  1 79  ? 96.061  -38.121 32.548  1.00 19.01 ? 79  ASP   N OD2 1 
ATOM   18640 N  N   . THR   N  1 80  ? 91.983  -40.550 35.636  1.00 18.31 ? 80  THR   N N   1 
ATOM   18641 C  CA  . THR   N  1 80  ? 91.621  -41.226 36.872  1.00 18.67 ? 80  THR   N CA  1 
ATOM   18642 C  C   . THR   N  1 80  ? 90.857  -42.507 36.535  1.00 18.96 ? 80  THR   N C   1 
ATOM   18643 O  O   . THR   N  1 80  ? 91.098  -43.539 37.159  1.00 19.71 ? 80  THR   N O   1 
ATOM   18644 C  CB  . THR   N  1 80  ? 90.860  -40.299 37.833  1.00 18.15 ? 80  THR   N CB  1 
ATOM   18645 O  OG1 . THR   N  1 80  ? 91.704  -39.192 38.164  1.00 17.16 ? 80  THR   N OG1 1 
ATOM   18646 C  CG2 . THR   N  1 80  ? 90.443  -40.998 39.111  1.00 18.07 ? 80  THR   N CG2 1 
ATOM   18647 N  N   . ILE   N  1 81  ? 89.960  -42.437 35.541  1.00 18.96 ? 81  ILE   N N   1 
ATOM   18648 C  CA  . ILE   N  1 81  ? 89.223  -43.605 35.078  1.00 19.38 ? 81  ILE   N CA  1 
ATOM   18649 C  C   . ILE   N  1 81  ? 90.212  -44.696 34.678  1.00 19.99 ? 81  ILE   N C   1 
ATOM   18650 O  O   . ILE   N  1 81  ? 90.121  -45.813 35.173  1.00 20.49 ? 81  ILE   N O   1 
ATOM   18651 C  CB  . ILE   N  1 81  ? 88.249  -43.262 33.931  1.00 19.07 ? 81  ILE   N CB  1 
ATOM   18652 C  CG1 . ILE   N  1 81  ? 87.058  -42.443 34.437  1.00 19.41 ? 81  ILE   N CG1 1 
ATOM   18653 C  CG2 . ILE   N  1 81  ? 87.779  -44.526 33.215  1.00 18.84 ? 81  ILE   N CG2 1 
ATOM   18654 C  CD1 . ILE   N  1 81  ? 86.250  -41.774 33.342  1.00 19.62 ? 81  ILE   N CD1 1 
ATOM   18655 N  N   . GLN   N  1 82  ? 91.180  -44.354 33.821  1.00 20.44 ? 82  GLN   N N   1 
ATOM   18656 C  CA  . GLN   N  1 82  ? 92.104  -45.346 33.292  1.00 21.28 ? 82  GLN   N CA  1 
ATOM   18657 C  C   . GLN   N  1 82  ? 93.030  -45.864 34.395  1.00 21.40 ? 82  GLN   N C   1 
ATOM   18658 O  O   . GLN   N  1 82  ? 93.469  -47.004 34.331  1.00 20.86 ? 82  GLN   N O   1 
ATOM   18659 C  CB  . GLN   N  1 82  ? 92.925  -44.785 32.126  1.00 21.83 ? 82  GLN   N CB  1 
ATOM   18660 C  CG  . GLN   N  1 82  ? 92.127  -44.034 31.056  1.00 22.48 ? 82  GLN   N CG  1 
ATOM   18661 C  CD  . GLN   N  1 82  ? 90.796  -44.638 30.668  1.00 23.28 ? 82  GLN   N CD  1 
ATOM   18662 O  OE1 . GLN   N  1 82  ? 89.833  -43.931 30.363  1.00 24.85 ? 82  GLN   N OE1 1 
ATOM   18663 N  NE2 . GLN   N  1 82  ? 90.736  -45.958 30.622  1.00 23.04 ? 82  GLN   N NE2 1 
ATOM   18664 N  N   . HIS   N  1 83  ? 93.319  -45.029 35.402  1.00 21.56 ? 83  HIS   N N   1 
ATOM   18665 C  CA  . HIS   N  1 83  ? 94.273  -45.371 36.444  1.00 22.55 ? 83  HIS   N CA  1 
ATOM   18666 C  C   . HIS   N  1 83  ? 93.729  -46.454 37.378  1.00 22.89 ? 83  HIS   N C   1 
ATOM   18667 O  O   . HIS   N  1 83  ? 94.472  -47.348 37.778  1.00 22.62 ? 83  HIS   N O   1 
ATOM   18668 C  CB  . HIS   N  1 83  ? 94.677  -44.137 37.268  1.00 22.36 ? 83  HIS   N CB  1 
ATOM   18669 C  CG  . HIS   N  1 83  ? 95.595  -44.497 38.386  1.00 22.78 ? 83  HIS   N CG  1 
ATOM   18670 N  ND1 . HIS   N  1 83  ? 96.943  -44.720 38.204  1.00 23.19 ? 83  HIS   N ND1 1 
ATOM   18671 C  CD2 . HIS   N  1 83  ? 95.355  -44.712 39.690  1.00 23.09 ? 83  HIS   N CD2 1 
ATOM   18672 C  CE1 . HIS   N  1 83  ? 97.491  -45.055 39.367  1.00 23.10 ? 83  HIS   N CE1 1 
ATOM   18673 N  NE2 . HIS   N  1 83  ? 96.544  -45.056 40.280  1.00 22.99 ? 83  HIS   N NE2 1 
ATOM   18674 N  N   . ILE   N  1 84  ? 92.448  -46.355 37.755  1.00 23.31 ? 84  ILE   N N   1 
ATOM   18675 C  CA  . ILE   N  1 84  ? 91.894  -47.220 38.789  1.00 24.43 ? 84  ILE   N CA  1 
ATOM   18676 C  C   . ILE   N  1 84  ? 91.616  -48.617 38.223  1.00 25.72 ? 84  ILE   N C   1 
ATOM   18677 O  O   . ILE   N  1 84  ? 91.447  -48.786 37.017  1.00 25.22 ? 84  ILE   N O   1 
ATOM   18678 C  CB  . ILE   N  1 84  ? 90.645  -46.589 39.440  1.00 23.84 ? 84  ILE   N CB  1 
ATOM   18679 C  CG1 . ILE   N  1 84  ? 89.484  -46.428 38.456  1.00 23.59 ? 84  ILE   N CG1 1 
ATOM   18680 C  CG2 . ILE   N  1 84  ? 91.006  -45.271 40.117  1.00 23.67 ? 84  ILE   N CG2 1 
ATOM   18681 C  CD1 . ILE   N  1 84  ? 88.159  -46.145 39.116  1.00 23.77 ? 84  ILE   N CD1 1 
ATOM   18682 N  N   . LYS   N  1 85  ? 91.564  -49.609 39.126  1.00 26.95 ? 85  LYS   N N   1 
ATOM   18683 C  CA  . LYS   N  1 85  ? 91.399  -51.014 38.778  1.00 28.38 ? 85  LYS   N CA  1 
ATOM   18684 C  C   . LYS   N  1 85  ? 89.983  -51.297 38.279  1.00 26.40 ? 85  LYS   N C   1 
ATOM   18685 O  O   . LYS   N  1 85  ? 89.823  -51.992 37.282  1.00 25.98 ? 85  LYS   N O   1 
ATOM   18686 C  CB  . LYS   N  1 85  ? 91.668  -51.949 39.968  1.00 31.21 ? 85  LYS   N CB  1 
ATOM   18687 C  CG  . LYS   N  1 85  ? 93.113  -52.385 40.198  1.00 34.22 ? 85  LYS   N CG  1 
ATOM   18688 C  CD  . LYS   N  1 85  ? 93.770  -51.771 41.424  1.00 36.75 ? 85  LYS   N CD  1 
ATOM   18689 C  CE  . LYS   N  1 85  ? 94.826  -52.660 42.055  1.00 38.59 ? 85  LYS   N CE  1 
ATOM   18690 N  NZ  . LYS   N  1 85  ? 96.026  -52.812 41.197  1.00 39.89 ? 85  LYS   N NZ  1 
ATOM   18691 N  N   . PRO   N  1 86  ? 88.911  -50.831 38.961  1.00 25.67 ? 86  PRO   N N   1 
ATOM   18692 C  CA  . PRO   N  1 86  ? 87.547  -51.154 38.544  1.00 25.89 ? 86  PRO   N CA  1 
ATOM   18693 C  C   . PRO   N  1 86  ? 87.215  -50.629 37.150  1.00 25.78 ? 86  PRO   N C   1 
ATOM   18694 O  O   . PRO   N  1 86  ? 87.661  -49.550 36.775  1.00 25.63 ? 86  PRO   N O   1 
ATOM   18695 C  CB  . PRO   N  1 86  ? 86.644  -50.440 39.564  1.00 25.75 ? 86  PRO   N CB  1 
ATOM   18696 C  CG  . PRO   N  1 86  ? 87.545  -50.133 40.733  1.00 26.07 ? 86  PRO   N CG  1 
ATOM   18697 C  CD  . PRO   N  1 86  ? 88.932  -49.966 40.149  1.00 25.98 ? 86  PRO   N CD  1 
ATOM   18698 N  N   . ASP   N  1 87  ? 86.434  -51.415 36.402  1.00 25.85 ? 87  ASP   N N   1 
ATOM   18699 C  CA  . ASP   N  1 87  ? 85.833  -50.964 35.161  1.00 25.69 ? 87  ASP   N CA  1 
ATOM   18700 C  C   . ASP   N  1 87  ? 84.864  -49.828 35.468  1.00 25.08 ? 87  ASP   N C   1 
ATOM   18701 O  O   . ASP   N  1 87  ? 84.075  -49.924 36.409  1.00 24.15 ? 87  ASP   N O   1 
ATOM   18702 C  CB  . ASP   N  1 87  ? 85.077  -52.095 34.456  1.00 26.63 ? 87  ASP   N CB  1 
ATOM   18703 C  CG  . ASP   N  1 87  ? 85.939  -53.135 33.763  1.00 27.23 ? 87  ASP   N CG  1 
ATOM   18704 O  OD1 . ASP   N  1 87  ? 87.169  -52.940 33.682  1.00 28.45 ? 87  ASP   N OD1 1 
ATOM   18705 O  OD2 . ASP   N  1 87  ? 85.365  -54.130 33.298  1.00 27.69 ? 87  ASP   N OD2 1 
ATOM   18706 N  N   . VAL   N  1 88  ? 84.933  -48.759 34.662  1.00 23.92 ? 88  VAL   N N   1 
ATOM   18707 C  CA  . VAL   N  1 88  ? 84.004  -47.648 34.774  1.00 23.64 ? 88  VAL   N CA  1 
ATOM   18708 C  C   . VAL   N  1 88  ? 83.071  -47.694 33.568  1.00 23.40 ? 88  VAL   N C   1 
ATOM   18709 O  O   . VAL   N  1 88  ? 83.480  -47.382 32.448  1.00 22.97 ? 88  VAL   N O   1 
ATOM   18710 C  CB  . VAL   N  1 88  ? 84.743  -46.298 34.877  1.00 23.70 ? 88  VAL   N CB  1 
ATOM   18711 C  CG1 . VAL   N  1 88  ? 83.786  -45.116 34.920  1.00 23.43 ? 88  VAL   N CG1 1 
ATOM   18712 C  CG2 . VAL   N  1 88  ? 85.676  -46.266 36.076  1.00 23.90 ? 88  VAL   N CG2 1 
ATOM   18713 N  N   . GLN   N  1 89  ? 81.826  -48.114 33.815  1.00 23.39 ? 89  GLN   N N   1 
ATOM   18714 C  CA  . GLN   N  1 89  ? 80.790  -48.082 32.798  1.00 23.91 ? 89  GLN   N CA  1 
ATOM   18715 C  C   . GLN   N  1 89  ? 80.410  -46.626 32.547  1.00 23.74 ? 89  GLN   N C   1 
ATOM   18716 O  O   . GLN   N  1 89  ? 80.419  -45.813 33.470  1.00 25.60 ? 89  GLN   N O   1 
ATOM   18717 C  CB  . GLN   N  1 89  ? 79.555  -48.882 33.224  1.00 23.63 ? 89  GLN   N CB  1 
ATOM   18718 C  CG  . GLN   N  1 89  ? 79.862  -50.310 33.654  1.00 24.40 ? 89  GLN   N CG  1 
ATOM   18719 C  CD  . GLN   N  1 89  ? 78.726  -51.273 33.391  1.00 24.64 ? 89  GLN   N CD  1 
ATOM   18720 O  OE1 . GLN   N  1 89  ? 77.751  -50.953 32.717  1.00 24.96 ? 89  GLN   N OE1 1 
ATOM   18721 N  NE2 . GLN   N  1 89  ? 78.853  -52.482 33.912  1.00 24.73 ? 89  GLN   N NE2 1 
ATOM   18722 N  N   . THR   N  1 90  ? 80.081  -46.301 31.295  1.00 22.55 ? 90  THR   N N   1 
ATOM   18723 C  CA  . THR   N  1 90  ? 79.556  -44.984 30.976  1.00 22.03 ? 90  THR   N CA  1 
ATOM   18724 C  C   . THR   N  1 90  ? 78.178  -45.140 30.352  1.00 22.45 ? 90  THR   N C   1 
ATOM   18725 O  O   . THR   N  1 90  ? 77.950  -46.035 29.542  1.00 22.17 ? 90  THR   N O   1 
ATOM   18726 C  CB  . THR   N  1 90  ? 80.507  -44.179 30.081  1.00 21.82 ? 90  THR   N CB  1 
ATOM   18727 O  OG1 . THR   N  1 90  ? 80.882  -44.984 28.962  1.00 21.10 ? 90  THR   N OG1 1 
ATOM   18728 C  CG2 . THR   N  1 90  ? 81.740  -43.717 30.825  1.00 21.71 ? 90  THR   N CG2 1 
ATOM   18729 N  N   . ILE   N  1 91  ? 77.264  -44.260 30.769  1.00 23.39 ? 91  ILE   N N   1 
ATOM   18730 C  CA  . ILE   N  1 91  ? 75.892  -44.273 30.302  1.00 24.29 ? 91  ILE   N CA  1 
ATOM   18731 C  C   . ILE   N  1 91  ? 75.498  -42.840 29.961  1.00 23.68 ? 91  ILE   N C   1 
ATOM   18732 O  O   . ILE   N  1 91  ? 75.357  -42.003 30.854  1.00 23.49 ? 91  ILE   N O   1 
ATOM   18733 C  CB  . ILE   N  1 91  ? 74.950  -44.889 31.361  1.00 25.96 ? 91  ILE   N CB  1 
ATOM   18734 C  CG1 . ILE   N  1 91  ? 75.444  -46.251 31.861  1.00 27.14 ? 91  ILE   N CG1 1 
ATOM   18735 C  CG2 . ILE   N  1 91  ? 73.531  -44.974 30.819  1.00 26.44 ? 91  ILE   N CG2 1 
ATOM   18736 C  CD1 . ILE   N  1 91  ? 76.406  -46.189 33.039  1.00 28.16 ? 91  ILE   N CD1 1 
ATOM   18737 N  N   . CYS   N  1 92  ? 75.326  -42.563 28.664  1.00 23.25 ? 92  CYS   N N   1 
ATOM   18738 C  CA  . CYS   N  1 92  ? 74.876  -41.249 28.239  1.00 23.28 ? 92  CYS   N CA  1 
ATOM   18739 C  C   . CYS   N  1 92  ? 73.357  -41.178 28.320  1.00 23.99 ? 92  CYS   N C   1 
ATOM   18740 O  O   . CYS   N  1 92  ? 72.651  -41.982 27.712  1.00 24.36 ? 92  CYS   N O   1 
ATOM   18741 C  CB  . CYS   N  1 92  ? 75.325  -40.901 26.828  1.00 23.03 ? 92  CYS   N CB  1 
ATOM   18742 S  SG  . CYS   N  1 92  ? 74.685  -39.299 26.270  1.00 23.05 ? 92  CYS   N SG  1 
ATOM   18743 N  N   . ILE   N  1 93  ? 72.878  -40.200 29.085  1.00 24.62 ? 93  ILE   N N   1 
ATOM   18744 C  CA  . ILE   N  1 93  ? 71.457  -39.957 29.237  1.00 25.74 ? 93  ILE   N CA  1 
ATOM   18745 C  C   . ILE   N  1 93  ? 71.211  -38.474 28.992  1.00 26.01 ? 93  ILE   N C   1 
ATOM   18746 O  O   . ILE   N  1 93  ? 71.812  -37.631 29.652  1.00 26.49 ? 93  ILE   N O   1 
ATOM   18747 C  CB  . ILE   N  1 93  ? 70.994  -40.434 30.628  1.00 26.65 ? 93  ILE   N CB  1 
ATOM   18748 C  CG1 . ILE   N  1 93  ? 71.004  -41.963 30.703  1.00 27.37 ? 93  ILE   N CG1 1 
ATOM   18749 C  CG2 . ILE   N  1 93  ? 69.636  -39.857 30.984  1.00 27.27 ? 93  ILE   N CG2 1 
ATOM   18750 C  CD1 . ILE   N  1 93  ? 70.712  -42.531 32.074  1.00 27.97 ? 93  ILE   N CD1 1 
ATOM   18751 N  N   . GLY   N  1 94  ? 70.326  -38.171 28.036  1.00 25.94 ? 94  GLY   N N   1 
ATOM   18752 C  CA  . GLY   N  1 94  ? 70.050  -36.800 27.647  1.00 26.35 ? 94  GLY   N CA  1 
ATOM   18753 C  C   . GLY   N  1 94  ? 71.016  -36.321 26.567  1.00 27.36 ? 94  GLY   N C   1 
ATOM   18754 O  O   . GLY   N  1 94  ? 70.694  -36.379 25.381  1.00 26.57 ? 94  GLY   N O   1 
ATOM   18755 N  N   . MET   N  1 95  ? 72.202  -35.864 27.001  1.00 27.63 ? 95  MET   N N   1 
ATOM   18756 C  CA  . MET   N  1 95  ? 73.192  -35.279 26.107  1.00 28.82 ? 95  MET   N CA  1 
ATOM   18757 C  C   . MET   N  1 95  ? 74.605  -35.548 26.627  1.00 26.32 ? 95  MET   N C   1 
ATOM   18758 O  O   . MET   N  1 95  ? 74.872  -35.412 27.816  1.00 25.96 ? 95  MET   N O   1 
ATOM   18759 C  CB  . MET   N  1 95  ? 72.984  -33.764 25.963  1.00 31.67 ? 95  MET   N CB  1 
ATOM   18760 C  CG  . MET   N  1 95  ? 74.164  -32.923 26.451  1.00 35.15 ? 95  MET   N CG  1 
ATOM   18761 S  SD  . MET   N  1 95  ? 74.112  -31.198 25.921  1.00 41.23 ? 95  MET   N SD  1 
ATOM   18762 C  CE  . MET   N  1 95  ? 73.317  -30.430 27.331  1.00 41.16 ? 95  MET   N CE  1 
ATOM   18763 N  N   . ALA   N  1 96  ? 75.501  -35.931 25.710  1.00 24.81 ? 96  ALA   N N   1 
ATOM   18764 C  CA  . ALA   N  1 96  ? 76.934  -35.855 25.937  1.00 24.38 ? 96  ALA   N CA  1 
ATOM   18765 C  C   . ALA   N  1 96  ? 77.567  -35.085 24.781  1.00 24.38 ? 96  ALA   N C   1 
ATOM   18766 O  O   . ALA   N  1 96  ? 77.567  -35.566 23.650  1.00 24.35 ? 96  ALA   N O   1 
ATOM   18767 C  CB  . ALA   N  1 96  ? 77.522  -37.235 26.076  1.00 24.07 ? 96  ALA   N CB  1 
ATOM   18768 N  N   . ALA   N  1 97  ? 78.081  -33.881 25.076  1.00 23.17 ? 97  ALA   N N   1 
ATOM   18769 C  CA  . ALA   N  1 97  ? 78.674  -33.021 24.063  1.00 23.54 ? 97  ALA   N CA  1 
ATOM   18770 C  C   . ALA   N  1 97  ? 80.128  -32.717 24.410  1.00 23.10 ? 97  ALA   N C   1 
ATOM   18771 O  O   . ALA   N  1 97  ? 80.483  -32.576 25.579  1.00 22.22 ? 97  ALA   N O   1 
ATOM   18772 C  CB  . ALA   N  1 97  ? 77.875  -31.747 23.930  1.00 23.29 ? 97  ALA   N CB  1 
ATOM   18773 N  N   . SER   N  1 98  ? 80.958  -32.609 23.369  1.00 23.79 ? 98  SER   N N   1 
ATOM   18774 C  CA  . SER   N  1 98  ? 82.322  -32.129 23.506  1.00 24.46 ? 98  SER   N CA  1 
ATOM   18775 C  C   . SER   N  1 98  ? 83.106  -33.038 24.456  1.00 23.06 ? 98  SER   N C   1 
ATOM   18776 O  O   . SER   N  1 98  ? 83.148  -34.244 24.238  1.00 21.84 ? 98  SER   N O   1 
ATOM   18777 C  CB  . SER   N  1 98  ? 82.328  -30.674 23.924  1.00 25.23 ? 98  SER   N CB  1 
ATOM   18778 O  OG  . SER   N  1 98  ? 81.538  -29.903 23.032  1.00 27.46 ? 98  SER   N OG  1 
ATOM   18779 N  N   . MET   N  1 99  ? 83.707  -32.469 25.513  1.00 22.64 ? 99  MET   N N   1 
ATOM   18780 C  CA  . MET   N  1 99  ? 84.463  -33.245 26.489  1.00 22.89 ? 99  MET   N CA  1 
ATOM   18781 C  C   . MET   N  1 99  ? 83.553  -34.275 27.170  1.00 21.92 ? 99  MET   N C   1 
ATOM   18782 O  O   . MET   N  1 99  ? 84.033  -35.276 27.695  1.00 21.05 ? 99  MET   N O   1 
ATOM   18783 C  CB  . MET   N  1 99  ? 85.083  -32.343 27.567  1.00 24.35 ? 99  MET   N CB  1 
ATOM   18784 C  CG  . MET   N  1 99  ? 86.599  -32.106 27.467  1.00 25.86 ? 99  MET   N CG  1 
ATOM   18785 S  SD  . MET   N  1 99  ? 87.606  -33.378 26.646  1.00 26.23 ? 99  MET   N SD  1 
ATOM   18786 C  CE  . MET   N  1 99  ? 88.727  -33.917 27.933  1.00 26.61 ? 99  MET   N CE  1 
ATOM   18787 N  N   . GLY   N  1 100 ? 82.240  -34.017 27.183  1.00 21.37 ? 100 GLY   N N   1 
ATOM   18788 C  CA  . GLY   N  1 100 ? 81.271  -34.966 27.703  1.00 21.76 ? 100 GLY   N CA  1 
ATOM   18789 C  C   . GLY   N  1 100 ? 81.247  -36.261 26.891  1.00 21.47 ? 100 GLY   N C   1 
ATOM   18790 O  O   . GLY   N  1 100 ? 81.188  -37.348 27.461  1.00 20.69 ? 100 GLY   N O   1 
ATOM   18791 N  N   . SER   N  1 101 ? 81.312  -36.134 25.560  1.00 21.07 ? 101 SER   N N   1 
ATOM   18792 C  CA  . SER   N  1 101 ? 81.285  -37.291 24.680  1.00 21.78 ? 101 SER   N CA  1 
ATOM   18793 C  C   . SER   N  1 101 ? 82.647  -37.985 24.670  1.00 21.63 ? 101 SER   N C   1 
ATOM   18794 O  O   . SER   N  1 101 ? 82.721  -39.187 24.421  1.00 22.13 ? 101 SER   N O   1 
ATOM   18795 C  CB  . SER   N  1 101 ? 80.823  -36.921 23.287  1.00 22.54 ? 101 SER   N CB  1 
ATOM   18796 O  OG  . SER   N  1 101 ? 81.738  -36.045 22.646  1.00 23.54 ? 101 SER   N OG  1 
ATOM   18797 N  N   . PHE   N  1 102 ? 83.717  -37.233 24.964  1.00 21.05 ? 102 PHE   N N   1 
ATOM   18798 C  CA  . PHE   N  1 102 ? 85.049  -37.804 25.091  1.00 20.77 ? 102 PHE   N CA  1 
ATOM   18799 C  C   . PHE   N  1 102 ? 85.085  -38.779 26.268  1.00 20.35 ? 102 PHE   N C   1 
ATOM   18800 O  O   . PHE   N  1 102 ? 85.631  -39.873 26.161  1.00 20.52 ? 102 PHE   N O   1 
ATOM   18801 C  CB  . PHE   N  1 102 ? 86.098  -36.705 25.281  1.00 20.73 ? 102 PHE   N CB  1 
ATOM   18802 C  CG  . PHE   N  1 102 ? 87.524  -37.196 25.302  1.00 20.45 ? 102 PHE   N CG  1 
ATOM   18803 C  CD1 . PHE   N  1 102 ? 88.190  -37.508 24.127  1.00 20.41 ? 102 PHE   N CD1 1 
ATOM   18804 C  CD2 . PHE   N  1 102 ? 88.198  -37.360 26.503  1.00 20.32 ? 102 PHE   N CD2 1 
ATOM   18805 C  CE1 . PHE   N  1 102 ? 89.498  -37.965 24.151  1.00 20.31 ? 102 PHE   N CE1 1 
ATOM   18806 C  CE2 . PHE   N  1 102 ? 89.506  -37.817 26.525  1.00 20.43 ? 102 PHE   N CE2 1 
ATOM   18807 C  CZ  . PHE   N  1 102 ? 90.154  -38.122 25.350  1.00 20.14 ? 102 PHE   N CZ  1 
ATOM   18808 N  N   . LEU   N  1 103 ? 84.504  -38.359 27.394  1.00 19.98 ? 103 LEU   N N   1 
ATOM   18809 C  CA  . LEU   N  1 103 ? 84.452  -39.174 28.596  1.00 20.03 ? 103 LEU   N CA  1 
ATOM   18810 C  C   . LEU   N  1 103 ? 83.523  -40.370 28.397  1.00 19.72 ? 103 LEU   N C   1 
ATOM   18811 O  O   . LEU   N  1 103 ? 83.768  -41.434 28.957  1.00 19.60 ? 103 LEU   N O   1 
ATOM   18812 C  CB  . LEU   N  1 103 ? 83.997  -38.292 29.763  1.00 20.10 ? 103 LEU   N CB  1 
ATOM   18813 C  CG  . LEU   N  1 103 ? 85.027  -37.257 30.211  1.00 19.91 ? 103 LEU   N CG  1 
ATOM   18814 C  CD1 . LEU   N  1 103 ? 84.491  -36.400 31.348  1.00 20.35 ? 103 LEU   N CD1 1 
ATOM   18815 C  CD2 . LEU   N  1 103 ? 86.323  -37.937 30.621  1.00 20.06 ? 103 LEU   N CD2 1 
ATOM   18816 N  N   . LEU   N  1 104 ? 82.463  -40.193 27.606  1.00 19.74 ? 104 LEU   N N   1 
ATOM   18817 C  CA  . LEU   N  1 104 ? 81.565  -41.291 27.293  1.00 20.35 ? 104 LEU   N CA  1 
ATOM   18818 C  C   . LEU   N  1 104 ? 82.349  -42.401 26.594  1.00 20.51 ? 104 LEU   N C   1 
ATOM   18819 O  O   . LEU   N  1 104 ? 82.232  -43.569 26.957  1.00 20.82 ? 104 LEU   N O   1 
ATOM   18820 C  CB  . LEU   N  1 104 ? 80.415  -40.773 26.424  1.00 20.90 ? 104 LEU   N CB  1 
ATOM   18821 C  CG  . LEU   N  1 104 ? 79.452  -41.835 25.895  1.00 20.73 ? 104 LEU   N CG  1 
ATOM   18822 C  CD1 . LEU   N  1 104 ? 78.706  -42.519 27.031  1.00 21.04 ? 104 LEU   N CD1 1 
ATOM   18823 C  CD2 . LEU   N  1 104 ? 78.471  -41.218 24.915  1.00 21.03 ? 104 LEU   N CD2 1 
ATOM   18824 N  N   . ALA   N  1 105 ? 83.193  -42.006 25.636  1.00 19.83 ? 105 ALA   N N   1 
ATOM   18825 C  CA  . ALA   N  1 105 ? 84.024  -42.927 24.879  1.00 19.68 ? 105 ALA   N CA  1 
ATOM   18826 C  C   . ALA   N  1 105 ? 85.111  -43.561 25.744  1.00 19.25 ? 105 ALA   N C   1 
ATOM   18827 O  O   . ALA   N  1 105 ? 85.716  -44.540 25.316  1.00 18.75 ? 105 ALA   N O   1 
ATOM   18828 C  CB  . ALA   N  1 105 ? 84.645  -42.198 23.709  1.00 20.15 ? 105 ALA   N CB  1 
ATOM   18829 N  N   . ALA   N  1 106 ? 85.365  -42.988 26.932  1.00 19.25 ? 106 ALA   N N   1 
ATOM   18830 C  CA  . ALA   N  1 106 ? 86.477  -43.378 27.786  1.00 19.77 ? 106 ALA   N CA  1 
ATOM   18831 C  C   . ALA   N  1 106 ? 86.099  -44.537 28.708  1.00 20.26 ? 106 ALA   N C   1 
ATOM   18832 O  O   . ALA   N  1 106 ? 86.971  -45.108 29.365  1.00 20.21 ? 106 ALA   N O   1 
ATOM   18833 C  CB  . ALA   N  1 106 ? 86.945  -42.191 28.601  1.00 19.86 ? 106 ALA   N CB  1 
ATOM   18834 N  N   . GLY   N  1 107 ? 84.807  -44.880 28.757  1.00 20.79 ? 107 GLY   N N   1 
ATOM   18835 C  CA  . GLY   N  1 107 ? 84.344  -45.985 29.579  1.00 20.83 ? 107 GLY   N CA  1 
ATOM   18836 C  C   . GLY   N  1 107 ? 85.006  -47.304 29.189  1.00 21.40 ? 107 GLY   N C   1 
ATOM   18837 O  O   . GLY   N  1 107 ? 85.595  -47.421 28.116  1.00 21.48 ? 107 GLY   N O   1 
ATOM   18838 N  N   . ALA   N  1 108 ? 84.915  -48.289 30.088  1.00 21.29 ? 108 ALA   N N   1 
ATOM   18839 C  CA  . ALA   N  1 108 ? 85.481  -49.608 29.859  1.00 22.16 ? 108 ALA   N CA  1 
ATOM   18840 C  C   . ALA   N  1 108 ? 84.919  -50.208 28.569  1.00 22.41 ? 108 ALA   N C   1 
ATOM   18841 O  O   . ALA   N  1 108 ? 83.719  -50.124 28.307  1.00 21.44 ? 108 ALA   N O   1 
ATOM   18842 C  CB  . ALA   N  1 108 ? 85.194  -50.493 31.049  1.00 22.21 ? 108 ALA   N CB  1 
ATOM   18843 N  N   . LYS   N  1 109 ? 85.812  -50.790 27.757  1.00 23.48 ? 109 LYS   N N   1 
ATOM   18844 C  CA  . LYS   N  1 109 ? 85.447  -51.344 26.464  1.00 24.62 ? 109 LYS   N CA  1 
ATOM   18845 C  C   . LYS   N  1 109 ? 84.366  -52.399 26.675  1.00 25.27 ? 109 LYS   N C   1 
ATOM   18846 O  O   . LYS   N  1 109 ? 84.541  -53.315 27.476  1.00 25.45 ? 109 LYS   N O   1 
ATOM   18847 C  CB  . LYS   N  1 109 ? 86.667  -51.945 25.757  1.00 25.22 ? 109 LYS   N CB  1 
ATOM   18848 N  N   . GLY   N  1 110 ? 83.234  -52.221 25.985  1.00 25.74 ? 110 GLY   N N   1 
ATOM   18849 C  CA  . GLY   N  1 110 ? 82.101  -53.128 26.082  1.00 25.37 ? 110 GLY   N CA  1 
ATOM   18850 C  C   . GLY   N  1 110 ? 81.023  -52.616 27.032  1.00 25.46 ? 110 GLY   N C   1 
ATOM   18851 O  O   . GLY   N  1 110 ? 79.921  -53.164 27.062  1.00 25.48 ? 110 GLY   N O   1 
ATOM   18852 N  N   . LYS   N  1 111 ? 81.335  -51.560 27.799  1.00 24.54 ? 111 LYS   N N   1 
ATOM   18853 C  CA  . LYS   N  1 111 ? 80.450  -51.097 28.855  1.00 24.17 ? 111 LYS   N CA  1 
ATOM   18854 C  C   . LYS   N  1 111 ? 80.187  -49.598 28.713  1.00 24.05 ? 111 LYS   N C   1 
ATOM   18855 O  O   . LYS   N  1 111 ? 80.000  -48.901 29.710  1.00 23.19 ? 111 LYS   N O   1 
ATOM   18856 C  CB  . LYS   N  1 111 ? 81.061  -51.444 30.217  1.00 24.96 ? 111 LYS   N CB  1 
ATOM   18857 C  CG  . LYS   N  1 111 ? 81.288  -52.931 30.451  1.00 25.17 ? 111 LYS   N CG  1 
ATOM   18858 C  CD  . LYS   N  1 111 ? 81.978  -53.240 31.749  1.00 25.54 ? 111 LYS   N CD  1 
ATOM   18859 C  CE  . LYS   N  1 111 ? 82.126  -54.726 31.987  1.00 25.56 ? 111 LYS   N CE  1 
ATOM   18860 N  NZ  . LYS   N  1 111 ? 82.712  -55.001 33.316  1.00 25.98 ? 111 LYS   N NZ  1 
ATOM   18861 N  N   . ARG   N  1 112 ? 80.151  -49.125 27.460  1.00 23.51 ? 112 ARG   N N   1 
ATOM   18862 C  CA  . ARG   N  1 112 ? 79.785  -47.754 27.147  1.00 23.27 ? 112 ARG   N CA  1 
ATOM   18863 C  C   . ARG   N  1 112 ? 78.395  -47.772 26.516  1.00 22.95 ? 112 ARG   N C   1 
ATOM   18864 O  O   . ARG   N  1 112 ? 78.179  -48.451 25.513  1.00 22.36 ? 112 ARG   N O   1 
ATOM   18865 C  CB  . ARG   N  1 112 ? 80.824  -47.133 26.209  1.00 23.10 ? 112 ARG   N CB  1 
ATOM   18866 C  CG  . ARG   N  1 112 ? 82.245  -47.173 26.753  1.00 23.58 ? 112 ARG   N CG  1 
ATOM   18867 C  CD  . ARG   N  1 112 ? 83.275  -46.761 25.724  1.00 23.80 ? 112 ARG   N CD  1 
ATOM   18868 N  NE  . ARG   N  1 112 ? 83.296  -47.694 24.608  1.00 24.98 ? 112 ARG   N NE  1 
ATOM   18869 C  CZ  . ARG   N  1 112 ? 83.965  -47.512 23.476  1.00 25.93 ? 112 ARG   N CZ  1 
ATOM   18870 N  NH1 . ARG   N  1 112 ? 84.763  -46.467 23.325  1.00 25.69 ? 112 ARG   N NH1 1 
ATOM   18871 N  NH2 . ARG   N  1 112 ? 83.833  -48.389 22.495  1.00 26.38 ? 112 ARG   N NH2 1 
ATOM   18872 N  N   . PHE   N  1 113 ? 77.459  -47.040 27.125  1.00 22.91 ? 113 PHE   N N   1 
ATOM   18873 C  CA  . PHE   N  1 113 ? 76.059  -47.122 26.749  1.00 24.05 ? 113 PHE   N CA  1 
ATOM   18874 C  C   . PHE   N  1 113 ? 75.484  -45.733 26.488  1.00 23.96 ? 113 PHE   N C   1 
ATOM   18875 O  O   . PHE   N  1 113 ? 76.003  -44.728 26.969  1.00 23.67 ? 113 PHE   N O   1 
ATOM   18876 C  CB  . PHE   N  1 113 ? 75.258  -47.817 27.853  1.00 24.68 ? 113 PHE   N CB  1 
ATOM   18877 C  CG  . PHE   N  1 113 ? 75.703  -49.224 28.160  1.00 25.70 ? 113 PHE   N CG  1 
ATOM   18878 C  CD1 . PHE   N  1 113 ? 75.295  -50.286 27.366  1.00 26.65 ? 113 PHE   N CD1 1 
ATOM   18879 C  CD2 . PHE   N  1 113 ? 76.552  -49.484 29.222  1.00 26.13 ? 113 PHE   N CD2 1 
ATOM   18880 C  CE1 . PHE   N  1 113 ? 75.704  -51.581 27.646  1.00 26.59 ? 113 PHE   N CE1 1 
ATOM   18881 C  CE2 . PHE   N  1 113 ? 76.966  -50.779 29.497  1.00 26.24 ? 113 PHE   N CE2 1 
ATOM   18882 C  CZ  . PHE   N  1 113 ? 76.544  -51.823 28.707  1.00 26.67 ? 113 PHE   N CZ  1 
ATOM   18883 N  N   . ALA   N  1 114 ? 74.397  -45.705 25.717  1.00 23.90 ? 114 ALA   N N   1 
ATOM   18884 C  CA  . ALA   N  1 114 ? 73.525  -44.548 25.631  1.00 24.44 ? 114 ALA   N CA  1 
ATOM   18885 C  C   . ALA   N  1 114 ? 72.080  -45.031 25.590  1.00 24.92 ? 114 ALA   N C   1 
ATOM   18886 O  O   . ALA   N  1 114 ? 71.797  -46.084 25.024  1.00 24.47 ? 114 ALA   N O   1 
ATOM   18887 C  CB  . ALA   N  1 114 ? 73.859  -43.725 24.413  1.00 24.76 ? 114 ALA   N CB  1 
ATOM   18888 N  N   . LEU   N  1 115 ? 71.177  -44.258 26.196  1.00 25.35 ? 115 LEU   N N   1 
ATOM   18889 C  CA  . LEU   N  1 115 ? 69.757  -44.547 26.097  1.00 26.38 ? 115 LEU   N CA  1 
ATOM   18890 C  C   . LEU   N  1 115 ? 69.236  -44.026 24.758  1.00 26.20 ? 115 LEU   N C   1 
ATOM   18891 O  O   . LEU   N  1 115 ? 69.842  -43.147 24.151  1.00 25.35 ? 115 LEU   N O   1 
ATOM   18892 C  CB  . LEU   N  1 115 ? 69.022  -43.967 27.311  1.00 27.10 ? 115 LEU   N CB  1 
ATOM   18893 C  CG  . LEU   N  1 115 ? 68.883  -44.944 28.483  1.00 28.53 ? 115 LEU   N CG  1 
ATOM   18894 C  CD1 . LEU   N  1 115 ? 70.239  -45.444 28.954  1.00 29.78 ? 115 LEU   N CD1 1 
ATOM   18895 C  CD2 . LEU   N  1 115 ? 68.135  -44.318 29.647  1.00 29.20 ? 115 LEU   N CD2 1 
ATOM   18896 N  N   . PRO   N  1 116 ? 68.128  -44.601 24.232  1.00 26.16 ? 116 PRO   N N   1 
ATOM   18897 C  CA  . PRO   N  1 116 ? 67.767  -44.454 22.818  1.00 25.61 ? 116 PRO   N CA  1 
ATOM   18898 C  C   . PRO   N  1 116 ? 67.687  -43.034 22.259  1.00 24.99 ? 116 PRO   N C   1 
ATOM   18899 O  O   . PRO   N  1 116 ? 68.078  -42.806 21.119  1.00 24.79 ? 116 PRO   N O   1 
ATOM   18900 C  CB  . PRO   N  1 116 ? 66.369  -45.095 22.748  1.00 25.43 ? 116 PRO   N CB  1 
ATOM   18901 C  CG  . PRO   N  1 116 ? 66.375  -46.113 23.863  1.00 25.72 ? 116 PRO   N CG  1 
ATOM   18902 C  CD  . PRO   N  1 116 ? 67.181  -45.459 24.967  1.00 26.03 ? 116 PRO   N CD  1 
ATOM   18903 N  N   . ASN   N  1 117 ? 67.171  -42.093 23.058  1.00 24.73 ? 117 ASN   N N   1 
ATOM   18904 C  CA  . ASN   N  1 117 ? 66.907  -40.741 22.591  1.00 24.73 ? 117 ASN   N CA  1 
ATOM   18905 C  C   . ASN   N  1 117 ? 68.002  -39.779 23.052  1.00 25.00 ? 117 ASN   N C   1 
ATOM   18906 O  O   . ASN   N  1 117 ? 67.872  -38.569 22.872  1.00 25.09 ? 117 ASN   N O   1 
ATOM   18907 C  CB  . ASN   N  1 117 ? 65.524  -40.267 23.044  1.00 24.52 ? 117 ASN   N CB  1 
ATOM   18908 C  CG  . ASN   N  1 117 ? 64.407  -41.024 22.354  1.00 24.77 ? 117 ASN   N CG  1 
ATOM   18909 O  OD1 . ASN   N  1 117 ? 63.676  -41.787 22.983  1.00 24.62 ? 117 ASN   N OD1 1 
ATOM   18910 N  ND2 . ASN   N  1 117 ? 64.289  -40.845 21.052  1.00 24.36 ? 117 ASN   N ND2 1 
ATOM   18911 N  N   . ALA   N  1 118 ? 69.079  -40.321 23.629  1.00 25.12 ? 118 ALA   N N   1 
ATOM   18912 C  CA  . ALA   N  1 118 ? 70.197  -39.510 24.077  1.00 25.25 ? 118 ALA   N CA  1 
ATOM   18913 C  C   . ALA   N  1 118 ? 70.935  -38.956 22.859  1.00 25.67 ? 118 ALA   N C   1 
ATOM   18914 O  O   . ALA   N  1 118 ? 70.955  -39.573 21.793  1.00 24.73 ? 118 ALA   N O   1 
ATOM   18915 C  CB  . ALA   N  1 118 ? 71.113  -40.324 24.961  1.00 25.18 ? 118 ALA   N CB  1 
ATOM   18916 N  N   . GLU   N  1 119 ? 71.545  -37.785 23.046  1.00 26.07 ? 119 GLU   N N   1 
ATOM   18917 C  CA  . GLU   N  1 119 ? 72.169  -37.037 21.968  1.00 27.26 ? 119 GLU   N CA  1 
ATOM   18918 C  C   . GLU   N  1 119 ? 73.667  -36.941 22.240  1.00 26.49 ? 119 GLU   N C   1 
ATOM   18919 O  O   . GLU   N  1 119 ? 74.068  -36.568 23.338  1.00 26.29 ? 119 GLU   N O   1 
ATOM   18920 C  CB  . GLU   N  1 119 ? 71.509  -35.658 21.897  1.00 28.72 ? 119 GLU   N CB  1 
ATOM   18921 C  CG  . GLU   N  1 119 ? 72.228  -34.657 21.016  1.00 30.39 ? 119 GLU   N CG  1 
ATOM   18922 C  CD  . GLU   N  1 119 ? 71.568  -33.288 21.023  1.00 31.87 ? 119 GLU   N CD  1 
ATOM   18923 O  OE1 . GLU   N  1 119 ? 70.416  -33.194 20.552  1.00 32.47 ? 119 GLU   N OE1 1 
ATOM   18924 O  OE2 . GLU   N  1 119 ? 72.192  -32.328 21.527  1.00 32.81 ? 119 GLU   N OE2 1 
ATOM   18925 N  N   . VAL   N  1 120 ? 74.477  -37.284 21.232  1.00 26.35 ? 120 VAL   N N   1 
ATOM   18926 C  CA  . VAL   N  1 120 ? 75.925  -37.243 21.342  1.00 25.93 ? 120 VAL   N CA  1 
ATOM   18927 C  C   . VAL   N  1 120 ? 76.446  -36.255 20.305  1.00 26.01 ? 120 VAL   N C   1 
ATOM   18928 O  O   . VAL   N  1 120 ? 76.115  -36.386 19.132  1.00 26.35 ? 120 VAL   N O   1 
ATOM   18929 C  CB  . VAL   N  1 120 ? 76.541  -38.640 21.139  1.00 26.16 ? 120 VAL   N CB  1 
ATOM   18930 C  CG1 . VAL   N  1 120 ? 78.063  -38.606 21.178  1.00 26.66 ? 120 VAL   N CG1 1 
ATOM   18931 C  CG2 . VAL   N  1 120 ? 76.004  -39.644 22.150  1.00 26.32 ? 120 VAL   N CG2 1 
ATOM   18932 N  N   . MET   N  1 121 ? 77.276  -35.293 20.737  1.00 25.24 ? 121 MET   N N   1 
ATOM   18933 C  CA  . MET   N  1 121 ? 77.837  -34.311 19.820  1.00 25.47 ? 121 MET   N CA  1 
ATOM   18934 C  C   . MET   N  1 121 ? 79.353  -34.242 19.996  1.00 25.01 ? 121 MET   N C   1 
ATOM   18935 O  O   . MET   N  1 121 ? 79.852  -34.195 21.118  1.00 25.80 ? 121 MET   N O   1 
ATOM   18936 C  CB  . MET   N  1 121 ? 77.221  -32.925 20.044  1.00 25.71 ? 121 MET   N CB  1 
ATOM   18937 C  CG  . MET   N  1 121 ? 77.652  -31.897 19.006  1.00 26.44 ? 121 MET   N CG  1 
ATOM   18938 S  SD  . MET   N  1 121 ? 79.136  -30.958 19.455  1.00 27.85 ? 121 MET   N SD  1 
ATOM   18939 C  CE  . MET   N  1 121 ? 78.441  -29.730 20.560  1.00 27.85 ? 121 MET   N CE  1 
ATOM   18940 N  N   . ILE   N  1 122 ? 80.067  -34.231 18.864  1.00 24.45 ? 122 ILE   N N   1 
ATOM   18941 C  CA  . ILE   N  1 122 ? 81.516  -34.104 18.838  1.00 24.37 ? 122 ILE   N CA  1 
ATOM   18942 C  C   . ILE   N  1 122 ? 81.884  -32.867 18.018  1.00 24.58 ? 122 ILE   N C   1 
ATOM   18943 O  O   . ILE   N  1 122 ? 81.239  -32.561 17.016  1.00 23.53 ? 122 ILE   N O   1 
ATOM   18944 C  CB  . ILE   N  1 122 ? 82.181  -35.389 18.300  1.00 24.99 ? 122 ILE   N CB  1 
ATOM   18945 C  CG1 . ILE   N  1 122 ? 81.724  -35.744 16.881  1.00 25.22 ? 122 ILE   N CG1 1 
ATOM   18946 C  CG2 . ILE   N  1 122 ? 81.945  -36.542 19.264  1.00 25.42 ? 122 ILE   N CG2 1 
ATOM   18947 C  CD1 . ILE   N  1 122 ? 82.452  -36.928 16.269  1.00 25.07 ? 122 ILE   N CD1 1 
ATOM   18948 N  N   . HIS   N  1 123 ? 82.905  -32.140 18.489  1.00 24.43 ? 123 HIS   N N   1 
ATOM   18949 C  CA  . HIS   N  1 123 ? 83.426  -30.975 17.796  1.00 24.56 ? 123 HIS   N CA  1 
ATOM   18950 C  C   . HIS   N  1 123 ? 84.829  -30.678 18.315  1.00 24.59 ? 123 HIS   N C   1 
ATOM   18951 O  O   . HIS   N  1 123 ? 85.255  -31.220 19.337  1.00 24.41 ? 123 HIS   N O   1 
ATOM   18952 C  CB  . HIS   N  1 123 ? 82.470  -29.776 17.892  1.00 25.30 ? 123 HIS   N CB  1 
ATOM   18953 C  CG  . HIS   N  1 123 ? 82.388  -29.074 19.212  1.00 25.75 ? 123 HIS   N CG  1 
ATOM   18954 N  ND1 . HIS   N  1 123 ? 81.486  -28.046 19.395  1.00 26.14 ? 123 HIS   N ND1 1 
ATOM   18955 C  CD2 . HIS   N  1 123 ? 83.036  -29.201 20.378  1.00 25.92 ? 123 HIS   N CD2 1 
ATOM   18956 C  CE1 . HIS   N  1 123 ? 81.594  -27.576 20.631  1.00 25.46 ? 123 HIS   N CE1 1 
ATOM   18957 N  NE2 . HIS   N  1 123 ? 82.527  -28.267 21.246  1.00 26.09 ? 123 HIS   N NE2 1 
ATOM   18958 N  N   . GLN   N  1 124 ? 85.537  -29.813 17.586  1.00 23.40 ? 124 GLN   N N   1 
ATOM   18959 C  CA  . GLN   N  1 124 ? 86.912  -29.485 17.916  1.00 23.17 ? 124 GLN   N CA  1 
ATOM   18960 C  C   . GLN   N  1 124 ? 86.929  -28.560 19.131  1.00 22.62 ? 124 GLN   N C   1 
ATOM   18961 O  O   . GLN   N  1 124 ? 85.955  -27.862 19.401  1.00 22.31 ? 124 GLN   N O   1 
ATOM   18962 C  CB  . GLN   N  1 124 ? 87.623  -28.883 16.701  1.00 23.10 ? 124 GLN   N CB  1 
ATOM   18963 C  CG  . GLN   N  1 124 ? 86.922  -27.680 16.085  1.00 23.46 ? 124 GLN   N CG  1 
ATOM   18964 C  CD  . GLN   N  1 124 ? 87.797  -26.983 15.071  1.00 23.86 ? 124 GLN   N CD  1 
ATOM   18965 O  OE1 . GLN   N  1 124 ? 87.405  -26.734 13.933  1.00 25.42 ? 124 GLN   N OE1 1 
ATOM   18966 N  NE2 . GLN   N  1 124 ? 89.000  -26.642 15.491  1.00 23.17 ? 124 GLN   N NE2 1 
ATOM   18967 N  N   . PRO   N  1 125 ? 88.032  -28.542 19.913  1.00 23.60 ? 125 PRO   N N   1 
ATOM   18968 C  CA  . PRO   N  1 125 ? 88.119  -27.694 21.104  1.00 23.95 ? 125 PRO   N CA  1 
ATOM   18969 C  C   . PRO   N  1 125 ? 87.998  -26.202 20.805  1.00 23.57 ? 125 PRO   N C   1 
ATOM   18970 O  O   . PRO   N  1 125 ? 88.405  -25.736 19.740  1.00 23.20 ? 125 PRO   N O   1 
ATOM   18971 C  CB  . PRO   N  1 125 ? 89.497  -28.003 21.717  1.00 23.88 ? 125 PRO   N CB  1 
ATOM   18972 C  CG  . PRO   N  1 125 ? 90.262  -28.771 20.657  1.00 23.82 ? 125 PRO   N CG  1 
ATOM   18973 C  CD  . PRO   N  1 125 ? 89.243  -29.349 19.701  1.00 23.39 ? 125 PRO   N CD  1 
ATOM   18974 N  N   . LEU   N  1 126 ? 87.424  -25.475 21.773  1.00 24.24 ? 126 LEU   N N   1 
ATOM   18975 C  CA  . LEU   N  1 126 ? 87.266  -24.032 21.710  1.00 25.44 ? 126 LEU   N CA  1 
ATOM   18976 C  C   . LEU   N  1 126 ? 88.265  -23.378 22.661  1.00 25.08 ? 126 LEU   N C   1 
ATOM   18977 O  O   . LEU   N  1 126 ? 88.651  -23.962 23.672  1.00 23.73 ? 126 LEU   N O   1 
ATOM   18978 C  CB  . LEU   N  1 126 ? 85.835  -23.662 22.118  1.00 27.07 ? 126 LEU   N CB  1 
ATOM   18979 C  CG  . LEU   N  1 126 ? 84.718  -24.296 21.290  1.00 28.37 ? 126 LEU   N CG  1 
ATOM   18980 C  CD1 . LEU   N  1 126 ? 83.358  -24.007 21.908  1.00 28.81 ? 126 LEU   N CD1 1 
ATOM   18981 C  CD2 . LEU   N  1 126 ? 84.758  -23.798 19.856  1.00 29.27 ? 126 LEU   N CD2 1 
ATOM   18982 N  N   . GLY   N  1 127 ? 88.666  -22.151 22.331  1.00 24.03 ? 127 GLY   N N   1 
ATOM   18983 C  CA  . GLY   N  1 127 ? 89.542  -21.391 23.202  1.00 24.56 ? 127 GLY   N CA  1 
ATOM   18984 C  C   . GLY   N  1 127 ? 89.710  -19.958 22.720  1.00 25.13 ? 127 GLY   N C   1 
ATOM   18985 O  O   . GLY   N  1 127 ? 88.900  -19.442 21.955  1.00 23.62 ? 127 GLY   N O   1 
ATOM   18986 N  N   . GLY   N  1 128 ? 90.783  -19.326 23.188  1.00 26.76 ? 128 GLY   N N   1 
ATOM   18987 C  CA  . GLY   N  1 128 ? 91.004  -17.920 22.925  1.00 28.20 ? 128 GLY   N CA  1 
ATOM   18988 C  C   . GLY   N  1 128 ? 92.459  -17.548 23.164  1.00 29.62 ? 128 GLY   N C   1 
ATOM   18989 O  O   . GLY   N  1 128 ? 93.194  -18.278 23.822  1.00 31.25 ? 128 GLY   N O   1 
ATOM   18990 N  N   . ALA   N  1 129 ? 92.863  -16.421 22.588  1.00 29.70 ? 129 ALA   N N   1 
ATOM   18991 C  CA  . ALA   N  1 129 ? 94.192  -15.884 22.799  1.00 30.53 ? 129 ALA   N CA  1 
ATOM   18992 C  C   . ALA   N  1 129 ? 94.151  -14.402 22.462  1.00 30.33 ? 129 ALA   N C   1 
ATOM   18993 O  O   . ALA   N  1 129 ? 93.475  -14.006 21.514  1.00 28.03 ? 129 ALA   N O   1 
ATOM   18994 C  CB  . ALA   N  1 129 ? 95.187  -16.625 21.941  1.00 31.02 ? 129 ALA   N CB  1 
ATOM   18995 N  N   . GLN   N  1 130 ? 94.834  -13.593 23.277  1.00 31.30 ? 130 GLN   N N   1 
ATOM   18996 C  CA  . GLN   N  1 130 ? 95.015  -12.190 22.959  1.00 31.91 ? 130 GLN   N CA  1 
ATOM   18997 C  C   . GLN   N  1 130 ? 96.395  -11.756 23.430  1.00 29.33 ? 130 GLN   N C   1 
ATOM   18998 O  O   . GLN   N  1 130 ? 96.953  -12.333 24.360  1.00 28.90 ? 130 GLN   N O   1 
ATOM   18999 C  CB  . GLN   N  1 130 ? 93.904  -11.327 23.562  1.00 35.65 ? 130 GLN   N CB  1 
ATOM   19000 C  CG  . GLN   N  1 130 ? 93.616  -11.604 25.029  1.00 39.05 ? 130 GLN   N CG  1 
ATOM   19001 C  CD  . GLN   N  1 130 ? 92.844  -10.477 25.672  1.00 43.08 ? 130 GLN   N CD  1 
ATOM   19002 O  OE1 . GLN   N  1 130 ? 93.149  -10.052 26.785  1.00 45.54 ? 130 GLN   N OE1 1 
ATOM   19003 N  NE2 . GLN   N  1 130 ? 91.825  -9.987  24.982  1.00 45.22 ? 130 GLN   N NE2 1 
ATOM   19004 N  N   . GLY   N  1 131 ? 96.940  -10.753 22.739  1.00 25.59 ? 131 GLY   N N   1 
ATOM   19005 C  CA  . GLY   N  1 131 ? 98.219  -10.173 23.097  1.00 24.14 ? 131 GLY   N CA  1 
ATOM   19006 C  C   . GLY   N  1 131 ? 99.148  -10.094 21.893  1.00 22.68 ? 131 GLY   N C   1 
ATOM   19007 O  O   . GLY   N  1 131 ? 98.707  -9.863  20.767  1.00 21.75 ? 131 GLY   N O   1 
ATOM   19008 N  N   . GLN   N  1 132 ? 100.440 -10.292 22.164  1.00 21.40 ? 132 GLN   N N   1 
ATOM   19009 C  CA  . GLN   N  1 132 ? 101.481 -10.175 21.159  1.00 20.51 ? 132 GLN   N CA  1 
ATOM   19010 C  C   . GLN   N  1 132 ? 101.414 -11.358 20.201  1.00 19.49 ? 132 GLN   N C   1 
ATOM   19011 O  O   . GLN   N  1 132 ? 100.927 -12.419 20.569  1.00 18.96 ? 132 GLN   N O   1 
ATOM   19012 C  CB  . GLN   N  1 132 ? 102.844 -10.152 21.842  1.00 20.74 ? 132 GLN   N CB  1 
ATOM   19013 C  CG  . GLN   N  1 132 ? 103.054 -8.953  22.749  1.00 20.86 ? 132 GLN   N CG  1 
ATOM   19014 C  CD  . GLN   N  1 132 ? 104.452 -8.969  23.310  1.00 21.05 ? 132 GLN   N CD  1 
ATOM   19015 O  OE1 . GLN   N  1 132 ? 104.835 -9.878  24.041  1.00 21.05 ? 132 GLN   N OE1 1 
ATOM   19016 N  NE2 . GLN   N  1 132 ? 105.246 -7.984  22.930  1.00 21.89 ? 132 GLN   N NE2 1 
ATOM   19017 N  N   . ALA   N  1 133 ? 101.936 -11.160 18.986  1.00 18.95 ? 133 ALA   N N   1 
ATOM   19018 C  CA  . ALA   N  1 133 ? 101.958 -12.192 17.961  1.00 18.54 ? 133 ALA   N CA  1 
ATOM   19019 C  C   . ALA   N  1 133 ? 102.525 -13.503 18.508  1.00 18.22 ? 133 ALA   N C   1 
ATOM   19020 O  O   . ALA   N  1 133 ? 101.952 -14.557 18.256  1.00 17.98 ? 133 ALA   N O   1 
ATOM   19021 C  CB  . ALA   N  1 133 ? 102.733 -11.724 16.755  1.00 18.65 ? 133 ALA   N CB  1 
ATOM   19022 N  N   . THR   N  1 134 ? 103.630 -13.437 19.260  1.00 18.35 ? 134 THR   N N   1 
ATOM   19023 C  CA  . THR   N  1 134 ? 104.308 -14.632 19.747  1.00 18.67 ? 134 THR   N CA  1 
ATOM   19024 C  C   . THR   N  1 134 ? 103.478 -15.314 20.836  1.00 18.81 ? 134 THR   N C   1 
ATOM   19025 O  O   . THR   N  1 134 ? 103.558 -16.531 20.988  1.00 19.03 ? 134 THR   N O   1 
ATOM   19026 C  CB  . THR   N  1 134 ? 105.712 -14.328 20.287  1.00 18.80 ? 134 THR   N CB  1 
ATOM   19027 O  OG1 . THR   N  1 134 ? 105.583 -13.303 21.267  1.00 19.54 ? 134 THR   N OG1 1 
ATOM   19028 C  CG2 . THR   N  1 134 ? 106.694 -13.903 19.216  1.00 19.47 ? 134 THR   N CG2 1 
ATOM   19029 N  N   . GLU   N  1 135 ? 102.703 -14.530 21.603  1.00 18.58 ? 135 GLU   N N   1 
ATOM   19030 C  CA  . GLU   N  1 135 ? 101.790 -15.093 22.588  1.00 19.03 ? 135 GLU   N CA  1 
ATOM   19031 C  C   . GLU   N  1 135 ? 100.648 -15.821 21.879  1.00 18.47 ? 135 GLU   N C   1 
ATOM   19032 O  O   . GLU   N  1 135 ? 100.234 -16.880 22.333  1.00 17.64 ? 135 GLU   N O   1 
ATOM   19033 C  CB  . GLU   N  1 135 ? 101.237 -14.017 23.525  1.00 19.32 ? 135 GLU   N CB  1 
ATOM   19034 C  CG  . GLU   N  1 135 ? 102.317 -13.318 24.333  1.00 20.05 ? 135 GLU   N CG  1 
ATOM   19035 C  CD  . GLU   N  1 135 ? 101.832 -12.167 25.194  1.00 20.82 ? 135 GLU   N CD  1 
ATOM   19036 O  OE1 . GLU   N  1 135 ? 102.208 -12.132 26.375  1.00 22.17 ? 135 GLU   N OE1 1 
ATOM   19037 O  OE2 . GLU   N  1 135 ? 101.100 -11.295 24.679  1.00 20.98 ? 135 GLU   N OE2 1 
ATOM   19038 N  N   . ILE   N  1 136 ? 100.136 -15.236 20.785  1.00 18.22 ? 136 ILE   N N   1 
ATOM   19039 C  CA  . ILE   N  1 136 ? 99.064  -15.836 20.000  1.00 18.45 ? 136 ILE   N CA  1 
ATOM   19040 C  C   . ILE   N  1 136 ? 99.557  -17.152 19.400  1.00 18.39 ? 136 ILE   N C   1 
ATOM   19041 O  O   . ILE   N  1 136 ? 98.819  -18.133 19.373  1.00 18.59 ? 136 ILE   N O   1 
ATOM   19042 C  CB  . ILE   N  1 136 ? 98.568  -14.879 18.890  1.00 18.80 ? 136 ILE   N CB  1 
ATOM   19043 C  CG1 . ILE   N  1 136 ? 98.067  -13.537 19.434  1.00 19.59 ? 136 ILE   N CG1 1 
ATOM   19044 C  CG2 . ILE   N  1 136 ? 97.522  -15.546 18.010  1.00 18.82 ? 136 ILE   N CG2 1 
ATOM   19045 C  CD1 . ILE   N  1 136 ? 96.907  -13.629 20.377  1.00 20.10 ? 136 ILE   N CD1 1 
ATOM   19046 N  N   . GLU   N  1 137 ? 100.795 -17.141 18.891  1.00 18.08 ? 137 GLU   N N   1 
ATOM   19047 C  CA  . GLU   N  1 137 ? 101.439 -18.321 18.335  1.00 18.48 ? 137 GLU   N CA  1 
ATOM   19048 C  C   . GLU   N  1 137 ? 101.498 -19.431 19.386  1.00 18.20 ? 137 GLU   N C   1 
ATOM   19049 O  O   . GLU   N  1 137 ? 101.141 -20.570 19.101  1.00 17.13 ? 137 GLU   N O   1 
ATOM   19050 C  CB  . GLU   N  1 137 ? 102.843 -17.962 17.842  1.00 18.86 ? 137 GLU   N CB  1 
ATOM   19051 C  CG  . GLU   N  1 137 ? 103.597 -19.119 17.215  1.00 19.30 ? 137 GLU   N CG  1 
ATOM   19052 C  CD  . GLU   N  1 137 ? 104.949 -18.733 16.636  1.00 20.45 ? 137 GLU   N CD  1 
ATOM   19053 O  OE1 . GLU   N  1 137 ? 105.525 -17.713 17.080  1.00 21.27 ? 137 GLU   N OE1 1 
ATOM   19054 O  OE2 . GLU   N  1 137 ? 105.405 -19.429 15.714  1.00 20.92 ? 137 GLU   N OE2 1 
ATOM   19055 N  N   . ILE   N  1 138 ? 101.933 -19.085 20.603  1.00 18.31 ? 138 ILE   N N   1 
ATOM   19056 C  CA  . ILE   N  1 138 ? 102.049 -20.055 21.684  1.00 18.98 ? 138 ILE   N CA  1 
ATOM   19057 C  C   . ILE   N  1 138 ? 100.675 -20.642 22.023  1.00 19.05 ? 138 ILE   N C   1 
ATOM   19058 O  O   . ILE   N  1 138 ? 100.562 -21.849 22.228  1.00 19.28 ? 138 ILE   N O   1 
ATOM   19059 C  CB  . ILE   N  1 138 ? 102.752 -19.426 22.906  1.00 19.37 ? 138 ILE   N CB  1 
ATOM   19060 C  CG1 . ILE   N  1 138 ? 104.252 -19.263 22.643  1.00 19.62 ? 138 ILE   N CG1 1 
ATOM   19061 C  CG2 . ILE   N  1 138 ? 102.491 -20.231 24.171  1.00 19.74 ? 138 ILE   N CG2 1 
ATOM   19062 C  CD1 . ILE   N  1 138 ? 104.966 -18.370 23.634  1.00 19.99 ? 138 ILE   N CD1 1 
ATOM   19063 N  N   . ALA   N  1 139 ? 99.636  -19.798 22.078  1.00 19.10 ? 139 ALA   N N   1 
ATOM   19064 C  CA  . ALA   N  1 139 ? 98.291  -20.256 22.401  1.00 19.41 ? 139 ALA   N CA  1 
ATOM   19065 C  C   . ALA   N  1 139 ? 97.739  -21.138 21.279  1.00 19.35 ? 139 ALA   N C   1 
ATOM   19066 O  O   . ALA   N  1 139 ? 97.061  -22.127 21.543  1.00 19.16 ? 139 ALA   N O   1 
ATOM   19067 C  CB  . ALA   N  1 139 ? 97.385  -19.076 22.653  1.00 20.00 ? 139 ALA   N CB  1 
ATOM   19068 N  N   . ALA   N  1 140 ? 98.020  -20.758 20.027  1.00 19.16 ? 140 ALA   N N   1 
ATOM   19069 C  CA  . ALA   N  1 140 ? 97.563  -21.510 18.869  1.00 19.52 ? 140 ALA   N CA  1 
ATOM   19070 C  C   . ALA   N  1 140 ? 98.211  -22.891 18.851  1.00 19.21 ? 140 ALA   N C   1 
ATOM   19071 O  O   . ALA   N  1 140 ? 97.529  -23.897 18.672  1.00 19.51 ? 140 ALA   N O   1 
ATOM   19072 C  CB  . ALA   N  1 140 ? 97.871  -20.747 17.605  1.00 19.59 ? 140 ALA   N CB  1 
ATOM   19073 N  N   . ASN   N  1 141 ? 99.533  -22.928 19.024  1.00 19.57 ? 141 ASN   N N   1 
ATOM   19074 C  CA  . ASN   N  1 141 ? 100.256 -24.189 19.045  1.00 20.70 ? 141 ASN   N CA  1 
ATOM   19075 C  C   . ASN   N  1 141 ? 99.675  -25.078 20.143  1.00 20.16 ? 141 ASN   N C   1 
ATOM   19076 O  O   . ASN   N  1 141 ? 99.473  -26.270 19.922  1.00 20.00 ? 141 ASN   N O   1 
ATOM   19077 C  CB  . ASN   N  1 141 ? 101.765 -23.979 19.194  1.00 21.62 ? 141 ASN   N CB  1 
ATOM   19078 C  CG  . ASN   N  1 141 ? 102.409 -23.454 17.926  1.00 23.40 ? 141 ASN   N CG  1 
ATOM   19079 O  OD1 . ASN   N  1 141 ? 101.847 -23.577 16.836  1.00 24.02 ? 141 ASN   N OD1 1 
ATOM   19080 N  ND2 . ASN   N  1 141 ? 103.598 -22.886 18.053  1.00 23.93 ? 141 ASN   N ND2 1 
ATOM   19081 N  N   . HIS   N  1 142 ? 99.360  -24.469 21.293  1.00 19.44 ? 142 HIS   N N   1 
ATOM   19082 C  CA  . HIS   N  1 142 ? 98.877  -25.195 22.456  1.00 19.62 ? 142 HIS   N CA  1 
ATOM   19083 C  C   . HIS   N  1 142 ? 97.543  -25.877 22.160  1.00 19.39 ? 142 HIS   N C   1 
ATOM   19084 O  O   . HIS   N  1 142 ? 97.384  -27.059 22.459  1.00 18.80 ? 142 HIS   N O   1 
ATOM   19085 C  CB  . HIS   N  1 142 ? 98.765  -24.273 23.675  1.00 20.06 ? 142 HIS   N CB  1 
ATOM   19086 C  CG  . HIS   N  1 142 ? 98.139  -24.932 24.857  1.00 20.26 ? 142 HIS   N CG  1 
ATOM   19087 N  ND1 . HIS   N  1 142 ? 98.641  -26.111 25.360  1.00 21.09 ? 142 HIS   N ND1 1 
ATOM   19088 C  CD2 . HIS   N  1 142 ? 97.085  -24.620 25.615  1.00 20.32 ? 142 HIS   N CD2 1 
ATOM   19089 C  CE1 . HIS   N  1 142 ? 97.902  -26.493 26.389  1.00 21.27 ? 142 HIS   N CE1 1 
ATOM   19090 N  NE2 . HIS   N  1 142 ? 96.954  -25.600 26.568  1.00 21.35 ? 142 HIS   N NE2 1 
ATOM   19091 N  N   . ILE   N  1 143 ? 96.580  -25.130 21.606  1.00 19.25 ? 143 ILE   N N   1 
ATOM   19092 C  CA  . ILE   N  1 143 ? 95.254  -25.683 21.384  1.00 19.56 ? 143 ILE   N CA  1 
ATOM   19093 C  C   . ILE   N  1 143 ? 95.324  -26.702 20.249  1.00 19.46 ? 143 ILE   N C   1 
ATOM   19094 O  O   . ILE   N  1 143 ? 94.573  -27.670 20.260  1.00 19.87 ? 143 ILE   N O   1 
ATOM   19095 C  CB  . ILE   N  1 143 ? 94.181  -24.600 21.133  1.00 20.28 ? 143 ILE   N CB  1 
ATOM   19096 C  CG1 . ILE   N  1 143 ? 92.772  -25.199 21.226  1.00 20.56 ? 143 ILE   N CG1 1 
ATOM   19097 C  CG2 . ILE   N  1 143 ? 94.404  -23.882 19.809  1.00 20.48 ? 143 ILE   N CG2 1 
ATOM   19098 C  CD1 . ILE   N  1 143 ? 91.659  -24.183 21.317  1.00 20.70 ? 143 ILE   N CD1 1 
ATOM   19099 N  N   . LEU   N  1 144 ? 96.222  -26.490 19.278  1.00 19.52 ? 144 LEU   N N   1 
ATOM   19100 C  CA  . LEU   N  1 144 ? 96.407  -27.448 18.199  1.00 19.97 ? 144 LEU   N CA  1 
ATOM   19101 C  C   . LEU   N  1 144 ? 97.005  -28.749 18.741  1.00 20.51 ? 144 LEU   N C   1 
ATOM   19102 O  O   . LEU   N  1 144 ? 96.630  -29.829 18.288  1.00 20.06 ? 144 LEU   N O   1 
ATOM   19103 C  CB  . LEU   N  1 144 ? 97.295  -26.840 17.108  1.00 19.88 ? 144 LEU   N CB  1 
ATOM   19104 C  CG  . LEU   N  1 144 ? 96.657  -25.720 16.284  1.00 20.51 ? 144 LEU   N CG  1 
ATOM   19105 C  CD1 . LEU   N  1 144 ? 97.697  -25.046 15.405  1.00 20.74 ? 144 LEU   N CD1 1 
ATOM   19106 C  CD2 . LEU   N  1 144 ? 95.505  -26.239 15.427  1.00 20.63 ? 144 LEU   N CD2 1 
ATOM   19107 N  N   . LYS   N  1 145 ? 97.935  -28.659 19.699  1.00 21.12 ? 145 LYS   N N   1 
ATOM   19108 C  CA  . LYS   N  1 145 ? 98.497  -29.860 20.302  1.00 22.66 ? 145 LYS   N CA  1 
ATOM   19109 C  C   . LYS   N  1 145 ? 97.436  -30.581 21.132  1.00 21.74 ? 145 LYS   N C   1 
ATOM   19110 O  O   . LYS   N  1 145 ? 97.389  -31.808 21.134  1.00 21.95 ? 145 LYS   N O   1 
ATOM   19111 C  CB  . LYS   N  1 145 ? 99.712  -29.558 21.183  1.00 25.50 ? 145 LYS   N CB  1 
ATOM   19112 C  CG  . LYS   N  1 145 ? 101.012 -29.312 20.431  1.00 28.98 ? 145 LYS   N CG  1 
ATOM   19113 C  CD  . LYS   N  1 145 ? 102.227 -29.354 21.340  1.00 31.69 ? 145 LYS   N CD  1 
ATOM   19114 C  CE  . LYS   N  1 145 ? 103.454 -28.722 20.722  1.00 33.78 ? 145 LYS   N CE  1 
ATOM   19115 N  NZ  . LYS   N  1 145 ? 104.583 -28.711 21.681  1.00 34.88 ? 145 LYS   N NZ  1 
ATOM   19116 N  N   . THR   N  1 146 ? 96.591  -29.818 21.832  1.00 20.34 ? 146 THR   N N   1 
ATOM   19117 C  CA  . THR   N  1 146 ? 95.518  -30.397 22.621  1.00 20.31 ? 146 THR   N CA  1 
ATOM   19118 C  C   . THR   N  1 146 ? 94.568  -31.184 21.714  1.00 20.31 ? 146 THR   N C   1 
ATOM   19119 O  O   . THR   N  1 146 ? 94.152  -32.282 22.074  1.00 20.07 ? 146 THR   N O   1 
ATOM   19120 C  CB  . THR   N  1 146 ? 94.794  -29.322 23.442  1.00 19.83 ? 146 THR   N CB  1 
ATOM   19121 O  OG1 . THR   N  1 146 ? 95.733  -28.751 24.352  1.00 19.99 ? 146 THR   N OG1 1 
ATOM   19122 C  CG2 . THR   N  1 146 ? 93.621  -29.852 24.234  1.00 19.90 ? 146 THR   N CG2 1 
ATOM   19123 N  N   . ARG   N  1 147 ? 94.229  -30.625 20.546  1.00 20.11 ? 147 ARG   N N   1 
ATOM   19124 C  CA  . ARG   N  1 147 ? 93.317  -31.283 19.622  1.00 20.47 ? 147 ARG   N CA  1 
ATOM   19125 C  C   . ARG   N  1 147 ? 93.942  -32.569 19.082  1.00 20.39 ? 147 ARG   N C   1 
ATOM   19126 O  O   . ARG   N  1 147 ? 93.239  -33.558 18.902  1.00 20.45 ? 147 ARG   N O   1 
ATOM   19127 C  CB  . ARG   N  1 147 ? 92.922  -30.358 18.466  1.00 20.52 ? 147 ARG   N CB  1 
ATOM   19128 C  CG  . ARG   N  1 147 ? 91.845  -30.937 17.558  1.00 20.55 ? 147 ARG   N CG  1 
ATOM   19129 C  CD  . ARG   N  1 147 ? 91.481  -30.051 16.378  1.00 20.72 ? 147 ARG   N CD  1 
ATOM   19130 N  NE  . ARG   N  1 147 ? 90.369  -30.632 15.625  1.00 20.88 ? 147 ARG   N NE  1 
ATOM   19131 C  CZ  . ARG   N  1 147 ? 89.933  -30.220 14.437  1.00 20.81 ? 147 ARG   N CZ  1 
ATOM   19132 N  NH1 . ARG   N  1 147 ? 90.583  -29.288 13.762  1.00 20.62 ? 147 ARG   N NH1 1 
ATOM   19133 N  NH2 . ARG   N  1 147 ? 88.861  -30.784 13.901  1.00 21.06 ? 147 ARG   N NH2 1 
ATOM   19134 N  N   . GLU   N  1 148 ? 95.251  -32.550 18.809  1.00 20.97 ? 148 GLU   N N   1 
ATOM   19135 C  CA  . GLU   N  1 148 ? 95.957  -33.743 18.365  1.00 22.32 ? 148 GLU   N CA  1 
ATOM   19136 C  C   . GLU   N  1 148 ? 95.869  -34.826 19.441  1.00 21.69 ? 148 GLU   N C   1 
ATOM   19137 O  O   . GLU   N  1 148 ? 95.615  -35.986 19.131  1.00 20.53 ? 148 GLU   N O   1 
ATOM   19138 C  CB  . GLU   N  1 148 ? 97.410  -33.427 18.001  1.00 24.40 ? 148 GLU   N CB  1 
ATOM   19139 C  CG  . GLU   N  1 148 ? 97.549  -32.699 16.674  1.00 26.90 ? 148 GLU   N CG  1 
ATOM   19140 C  CD  . GLU   N  1 148 ? 98.954  -32.243 16.303  1.00 29.89 ? 148 GLU   N CD  1 
ATOM   19141 O  OE1 . GLU   N  1 148 ? 99.905  -32.533 17.062  1.00 30.85 ? 148 GLU   N OE1 1 
ATOM   19142 O  OE2 . GLU   N  1 148 ? 99.092  -31.585 15.249  1.00 32.54 ? 148 GLU   N OE2 1 
ATOM   19143 N  N   . LYS   N  1 149 ? 96.036  -34.430 20.706  1.00 21.59 ? 149 LYS   N N   1 
ATOM   19144 C  CA  . LYS   N  1 149 ? 95.977  -35.353 21.829  1.00 21.82 ? 149 LYS   N CA  1 
ATOM   19145 C  C   . LYS   N  1 149 ? 94.581  -35.967 21.939  1.00 20.88 ? 149 LYS   N C   1 
ATOM   19146 O  O   . LYS   N  1 149 ? 94.443  -37.182 22.051  1.00 20.91 ? 149 LYS   N O   1 
ATOM   19147 C  CB  . LYS   N  1 149 ? 96.371  -34.623 23.118  1.00 22.83 ? 149 LYS   N CB  1 
ATOM   19148 C  CG  . LYS   N  1 149 ? 96.532  -35.505 24.349  1.00 23.83 ? 149 LYS   N CG  1 
ATOM   19149 C  CD  . LYS   N  1 149 ? 97.177  -34.800 25.537  1.00 24.70 ? 149 LYS   N CD  1 
ATOM   19150 C  CE  . LYS   N  1 149 ? 96.311  -33.715 26.138  1.00 24.95 ? 149 LYS   N CE  1 
ATOM   19151 N  NZ  . LYS   N  1 149 ? 96.722  -33.386 27.527  1.00 25.03 ? 149 LYS   N NZ  1 
ATOM   19152 N  N   . LEU   N  1 150 ? 93.548  -35.116 21.902  1.00 20.49 ? 150 LEU   N N   1 
ATOM   19153 C  CA  . LEU   N  1 150 ? 92.166  -35.562 21.979  1.00 20.16 ? 150 LEU   N CA  1 
ATOM   19154 C  C   . LEU   N  1 150 ? 91.865  -36.553 20.853  1.00 20.43 ? 150 LEU   N C   1 
ATOM   19155 O  O   . LEU   N  1 150 ? 91.263  -37.597 21.090  1.00 19.63 ? 150 LEU   N O   1 
ATOM   19156 C  CB  . LEU   N  1 150 ? 91.236  -34.347 21.890  1.00 20.35 ? 150 LEU   N CB  1 
ATOM   19157 C  CG  . LEU   N  1 150 ? 91.118  -33.494 23.155  1.00 20.09 ? 150 LEU   N CG  1 
ATOM   19158 C  CD1 . LEU   N  1 150 ? 90.472  -32.155 22.841  1.00 20.54 ? 150 LEU   N CD1 1 
ATOM   19159 C  CD2 . LEU   N  1 150 ? 90.316  -34.221 24.224  1.00 20.10 ? 150 LEU   N CD2 1 
ATOM   19160 N  N   . ASN   N  1 151 ? 92.284  -36.207 19.631  1.00 20.29 ? 151 ASN   N N   1 
ATOM   19161 C  CA  . ASN   N  1 151 ? 91.957  -36.989 18.451  1.00 20.75 ? 151 ASN   N CA  1 
ATOM   19162 C  C   . ASN   N  1 151 ? 92.666  -38.338 18.486  1.00 21.01 ? 151 ASN   N C   1 
ATOM   19163 O  O   . ASN   N  1 151 ? 92.089  -39.338 18.070  1.00 21.01 ? 151 ASN   N O   1 
ATOM   19164 C  CB  . ASN   N  1 151 ? 92.311  -36.247 17.163  1.00 21.00 ? 151 ASN   N CB  1 
ATOM   19165 C  CG  . ASN   N  1 151 ? 91.383  -35.088 16.876  1.00 20.58 ? 151 ASN   N CG  1 
ATOM   19166 O  OD1 . ASN   N  1 151 ? 90.428  -34.844 17.608  1.00 21.19 ? 151 ASN   N OD1 1 
ATOM   19167 N  ND2 . ASN   N  1 151 ? 91.655  -34.367 15.805  1.00 20.83 ? 151 ASN   N ND2 1 
ATOM   19168 N  N   . ARG   N  1 152 ? 93.920  -38.353 18.951  1.00 21.69 ? 152 ARG   N N   1 
ATOM   19169 C  CA  . ARG   N  1 152 ? 94.675  -39.590 19.059  1.00 22.95 ? 152 ARG   N CA  1 
ATOM   19170 C  C   . ARG   N  1 152 ? 93.952  -40.545 20.009  1.00 22.72 ? 152 ARG   N C   1 
ATOM   19171 O  O   . ARG   N  1 152 ? 93.768  -41.719 19.686  1.00 22.35 ? 152 ARG   N O   1 
ATOM   19172 C  CB  . ARG   N  1 152 ? 96.114  -39.304 19.495  1.00 25.21 ? 152 ARG   N CB  1 
ATOM   19173 C  CG  . ARG   N  1 152 ? 96.945  -40.552 19.757  1.00 27.85 ? 152 ARG   N CG  1 
ATOM   19174 C  CD  . ARG   N  1 152 ? 98.429  -40.251 19.832  1.00 30.20 ? 152 ARG   N CD  1 
ATOM   19175 N  NE  . ARG   N  1 152 ? 98.710  -39.040 20.593  1.00 32.37 ? 152 ARG   N NE  1 
ATOM   19176 C  CZ  . ARG   N  1 152 ? 98.528  -38.890 21.903  1.00 35.54 ? 152 ARG   N CZ  1 
ATOM   19177 N  NH1 . ARG   N  1 152 ? 98.164  -39.913 22.659  1.00 36.37 ? 152 ARG   N NH1 1 
ATOM   19178 N  NH2 . ARG   N  1 152 ? 98.748  -37.710 22.462  1.00 37.45 ? 152 ARG   N NH2 1 
ATOM   19179 N  N   . ILE   N  1 153 ? 93.498  -40.038 21.163  1.00 21.86 ? 153 ILE   N N   1 
ATOM   19180 C  CA  . ILE   N  1 153 ? 92.855  -40.896 22.146  1.00 21.61 ? 153 ILE   N CA  1 
ATOM   19181 C  C   . ILE   N  1 153 ? 91.481  -41.334 21.635  1.00 21.65 ? 153 ILE   N C   1 
ATOM   19182 O  O   . ILE   N  1 153 ? 91.125  -42.495 21.806  1.00 20.87 ? 153 ILE   N O   1 
ATOM   19183 C  CB  . ILE   N  1 153 ? 92.787  -40.225 23.532  1.00 21.33 ? 153 ILE   N CB  1 
ATOM   19184 C  CG1 . ILE   N  1 153 ? 94.191  -39.964 24.087  1.00 21.74 ? 153 ILE   N CG1 1 
ATOM   19185 C  CG2 . ILE   N  1 153 ? 91.952  -41.068 24.487  1.00 21.34 ? 153 ILE   N CG2 1 
ATOM   19186 C  CD1 . ILE   N  1 153 ? 94.234  -39.014 25.259  1.00 21.78 ? 153 ILE   N CD1 1 
ATOM   19187 N  N   . LEU   N  1 154 ? 90.711  -40.418 21.023  1.00 22.01 ? 154 LEU   N N   1 
ATOM   19188 C  CA  . LEU   N  1 154 ? 89.428  -40.774 20.430  1.00 22.90 ? 154 LEU   N CA  1 
ATOM   19189 C  C   . LEU   N  1 154 ? 89.595  -41.909 19.422  1.00 22.44 ? 154 LEU   N C   1 
ATOM   19190 O  O   . LEU   N  1 154 ? 88.786  -42.831 19.396  1.00 22.33 ? 154 LEU   N O   1 
ATOM   19191 C  CB  . LEU   N  1 154 ? 88.792  -39.567 19.727  1.00 23.82 ? 154 LEU   N CB  1 
ATOM   19192 C  CG  . LEU   N  1 154 ? 87.578  -38.934 20.403  1.00 25.12 ? 154 LEU   N CG  1 
ATOM   19193 C  CD1 . LEU   N  1 154 ? 86.805  -38.097 19.396  1.00 25.93 ? 154 LEU   N CD1 1 
ATOM   19194 C  CD2 . LEU   N  1 154 ? 86.656  -39.969 21.031  1.00 25.27 ? 154 LEU   N CD2 1 
ATOM   19195 N  N   . SER   N  1 155 ? 90.617  -41.796 18.568  1.00 22.62 ? 155 SER   N N   1 
ATOM   19196 C  CA  . SER   N  1 155 ? 90.936  -42.813 17.578  1.00 22.68 ? 155 SER   N CA  1 
ATOM   19197 C  C   . SER   N  1 155 ? 91.158  -44.169 18.252  1.00 23.07 ? 155 SER   N C   1 
ATOM   19198 O  O   . SER   N  1 155 ? 90.630  -45.184 17.799  1.00 22.01 ? 155 SER   N O   1 
ATOM   19199 C  CB  . SER   N  1 155 ? 92.133  -42.390 16.765  1.00 22.42 ? 155 SER   N CB  1 
ATOM   19200 O  OG  . SER   N  1 155 ? 92.508  -43.395 15.836  1.00 22.67 ? 155 SER   N OG  1 
ATOM   19201 N  N   . GLU   N  1 156 ? 91.939  -44.169 19.340  1.00 23.91 ? 156 GLU   N N   1 
ATOM   19202 C  CA  . GLU   N  1 156 ? 92.228  -45.379 20.099  1.00 25.47 ? 156 GLU   N CA  1 
ATOM   19203 C  C   . GLU   N  1 156 ? 90.941  -45.948 20.695  1.00 24.81 ? 156 GLU   N C   1 
ATOM   19204 O  O   . GLU   N  1 156 ? 90.756  -47.161 20.711  1.00 25.51 ? 156 GLU   N O   1 
ATOM   19205 C  CB  . GLU   N  1 156 ? 93.263  -45.100 21.195  1.00 27.47 ? 156 GLU   N CB  1 
ATOM   19206 C  CG  . GLU   N  1 156 ? 94.655  -44.796 20.654  1.00 29.43 ? 156 GLU   N CG  1 
ATOM   19207 C  CD  . GLU   N  1 156 ? 95.678  -44.285 21.658  1.00 31.91 ? 156 GLU   N CD  1 
ATOM   19208 O  OE1 . GLU   N  1 156 ? 96.865  -44.175 21.281  1.00 34.90 ? 156 GLU   N OE1 1 
ATOM   19209 O  OE2 . GLU   N  1 156 ? 95.299  -43.991 22.811  1.00 33.68 ? 156 GLU   N OE2 1 
ATOM   19210 N  N   . ARG   N  1 157 ? 90.038  -45.071 21.148  1.00 24.34 ? 157 ARG   N N   1 
ATOM   19211 C  CA  . ARG   N  1 157 ? 88.833  -45.500 21.844  1.00 24.21 ? 157 ARG   N CA  1 
ATOM   19212 C  C   . ARG   N  1 157 ? 87.735  -45.939 20.873  1.00 23.00 ? 157 ARG   N C   1 
ATOM   19213 O  O   . ARG   N  1 157 ? 86.908  -46.769 21.241  1.00 22.58 ? 157 ARG   N O   1 
ATOM   19214 C  CB  . ARG   N  1 157 ? 88.289  -44.373 22.729  1.00 25.43 ? 157 ARG   N CB  1 
ATOM   19215 C  CG  . ARG   N  1 157 ? 89.265  -43.857 23.779  1.00 26.84 ? 157 ARG   N CG  1 
ATOM   19216 C  CD  . ARG   N  1 157 ? 89.680  -44.901 24.787  1.00 28.01 ? 157 ARG   N CD  1 
ATOM   19217 N  NE  . ARG   N  1 157 ? 88.516  -45.490 25.427  1.00 31.03 ? 157 ARG   N NE  1 
ATOM   19218 C  CZ  . ARG   N  1 157 ? 88.544  -46.572 26.196  1.00 32.09 ? 157 ARG   N CZ  1 
ATOM   19219 N  NH1 . ARG   N  1 157 ? 89.701  -47.102 26.552  1.00 31.80 ? 157 ARG   N NH1 1 
ATOM   19220 N  NH2 . ARG   N  1 157 ? 87.412  -47.105 26.622  1.00 32.64 ? 157 ARG   N NH2 1 
ATOM   19221 N  N   . THR   N  1 158 ? 87.690  -45.348 19.665  1.00 22.29 ? 158 THR   N N   1 
ATOM   19222 C  CA  . THR   N  1 158 ? 86.593  -45.571 18.732  1.00 21.52 ? 158 THR   N CA  1 
ATOM   19223 C  C   . THR   N  1 158 ? 86.963  -46.561 17.629  1.00 21.95 ? 158 THR   N C   1 
ATOM   19224 O  O   . THR   N  1 158 ? 86.069  -47.176 17.051  1.00 22.08 ? 158 THR   N O   1 
ATOM   19225 C  CB  . THR   N  1 158 ? 86.132  -44.270 18.057  1.00 21.03 ? 158 THR   N CB  1 
ATOM   19226 O  OG1 . THR   N  1 158 ? 87.239  -43.701 17.356  1.00 20.11 ? 158 THR   N OG1 1 
ATOM   19227 C  CG2 . THR   N  1 158 ? 85.545  -43.282 19.039  1.00 21.09 ? 158 THR   N CG2 1 
ATOM   19228 N  N   . GLY   N  1 159 ? 88.260  -46.662 17.307  1.00 21.67 ? 159 GLY   N N   1 
ATOM   19229 C  CA  . GLY   N  1 159 ? 88.725  -47.429 16.163  1.00 22.26 ? 159 GLY   N CA  1 
ATOM   19230 C  C   . GLY   N  1 159 ? 88.736  -46.625 14.860  1.00 22.56 ? 159 GLY   N C   1 
ATOM   19231 O  O   . GLY   N  1 159 ? 89.134  -47.151 13.821  1.00 23.67 ? 159 GLY   N O   1 
ATOM   19232 N  N   . GLN   N  1 160 ? 88.286  -45.364 14.906  1.00 22.41 ? 160 GLN   N N   1 
ATOM   19233 C  CA  . GLN   N  1 160 ? 88.302  -44.491 13.739  1.00 22.11 ? 160 GLN   N CA  1 
ATOM   19234 C  C   . GLN   N  1 160 ? 89.683  -43.866 13.601  1.00 22.44 ? 160 GLN   N C   1 
ATOM   19235 O  O   . GLN   N  1 160 ? 90.409  -43.742 14.585  1.00 23.90 ? 160 GLN   N O   1 
ATOM   19236 C  CB  . GLN   N  1 160 ? 87.273  -43.363 13.854  1.00 21.63 ? 160 GLN   N CB  1 
ATOM   19237 C  CG  . GLN   N  1 160 ? 85.845  -43.819 14.094  1.00 21.51 ? 160 GLN   N CG  1 
ATOM   19238 C  CD  . GLN   N  1 160 ? 85.279  -44.648 12.969  1.00 21.44 ? 160 GLN   N CD  1 
ATOM   19239 O  OE1 . GLN   N  1 160 ? 85.919  -44.874 11.943  1.00 21.02 ? 160 GLN   N OE1 1 
ATOM   19240 N  NE2 . GLN   N  1 160 ? 84.065  -45.125 13.171  1.00 21.19 ? 160 GLN   N NE2 1 
ATOM   19241 N  N   . SER   N  1 161 ? 90.029  -43.448 12.380  1.00 22.36 ? 161 SER   N N   1 
ATOM   19242 C  CA  . SER   N  1 161 ? 91.323  -42.834 12.131  1.00 22.15 ? 161 SER   N CA  1 
ATOM   19243 C  C   . SER   N  1 161 ? 91.347  -41.411 12.682  1.00 22.02 ? 161 SER   N C   1 
ATOM   19244 O  O   . SER   N  1 161 ? 90.312  -40.760 12.804  1.00 21.72 ? 161 SER   N O   1 
ATOM   19245 C  CB  . SER   N  1 161 ? 91.658  -42.830 10.672  1.00 21.89 ? 161 SER   N CB  1 
ATOM   19246 O  OG  . SER   N  1 161 ? 90.937  -41.811 9.994   1.00 22.45 ? 161 SER   N OG  1 
ATOM   19247 N  N   . ILE   N  1 162 ? 92.564  -40.940 12.967  1.00 22.92 ? 162 ILE   N N   1 
ATOM   19248 C  CA  . ILE   N  1 162 ? 92.803  -39.571 13.391  1.00 23.86 ? 162 ILE   N CA  1 
ATOM   19249 C  C   . ILE   N  1 162 ? 92.321  -38.615 12.297  1.00 23.98 ? 162 ILE   N C   1 
ATOM   19250 O  O   . ILE   N  1 162 ? 91.727  -37.586 12.605  1.00 22.80 ? 162 ILE   N O   1 
ATOM   19251 C  CB  . ILE   N  1 162 ? 94.291  -39.395 13.759  1.00 25.38 ? 162 ILE   N CB  1 
ATOM   19252 C  CG1 . ILE   N  1 162 ? 94.609  -40.091 15.086  1.00 25.97 ? 162 ILE   N CG1 1 
ATOM   19253 C  CG2 . ILE   N  1 162 ? 94.683  -37.930 13.801  1.00 26.51 ? 162 ILE   N CG2 1 
ATOM   19254 C  CD1 . ILE   N  1 162 ? 96.084  -40.284 15.360  1.00 26.57 ? 162 ILE   N CD1 1 
ATOM   19255 N  N   . GLU   N  1 163 ? 92.522  -39.001 11.027  1.00 24.08 ? 163 GLU   N N   1 
ATOM   19256 C  CA  . GLU   N  1 163 ? 92.140  -38.187 9.882   1.00 24.73 ? 163 GLU   N CA  1 
ATOM   19257 C  C   . GLU   N  1 163 ? 90.623  -38.019 9.839   1.00 23.76 ? 163 GLU   N C   1 
ATOM   19258 O  O   . GLU   N  1 163 ? 90.125  -36.927 9.570   1.00 23.80 ? 163 GLU   N O   1 
ATOM   19259 C  CB  . GLU   N  1 163 ? 92.624  -38.810 8.566   1.00 25.95 ? 163 GLU   N CB  1 
ATOM   19260 C  CG  . GLU   N  1 163 ? 94.132  -38.838 8.400   1.00 27.22 ? 163 GLU   N CG  1 
ATOM   19261 C  CD  . GLU   N  1 163 ? 94.871  -39.931 9.160   1.00 29.08 ? 163 GLU   N CD  1 
ATOM   19262 O  OE1 . GLU   N  1 163 ? 94.207  -40.784 9.788   1.00 28.85 ? 163 GLU   N OE1 1 
ATOM   19263 O  OE2 . GLU   N  1 163 ? 96.115  -39.922 9.132   1.00 30.94 ? 163 GLU   N OE2 1 
ATOM   19264 N  N   . LYS   N  1 164 ? 89.893  -39.113 10.088  1.00 23.38 ? 164 LYS   N N   1 
ATOM   19265 C  CA  . LYS   N  1 164 ? 88.440  -39.090 10.049  1.00 23.14 ? 164 LYS   N CA  1 
ATOM   19266 C  C   . LYS   N  1 164 ? 87.904  -38.228 11.190  1.00 22.28 ? 164 LYS   N C   1 
ATOM   19267 O  O   . LYS   N  1 164 ? 87.000  -37.418 10.989  1.00 22.19 ? 164 LYS   N O   1 
ATOM   19268 C  CB  . LYS   N  1 164 ? 87.863  -40.508 10.130  1.00 23.44 ? 164 LYS   N CB  1 
ATOM   19269 C  CG  . LYS   N  1 164 ? 86.356  -40.571 10.330  1.00 23.83 ? 164 LYS   N CG  1 
ATOM   19270 C  CD  . LYS   N  1 164 ? 85.774  -41.963 10.180  1.00 24.47 ? 164 LYS   N CD  1 
ATOM   19271 C  CE  . LYS   N  1 164 ? 84.312  -42.038 10.564  1.00 24.32 ? 164 LYS   N CE  1 
ATOM   19272 N  NZ  . LYS   N  1 164 ? 83.489  -41.070 9.800   1.00 25.11 ? 164 LYS   N NZ  1 
ATOM   19273 N  N   . ILE   N  1 165 ? 88.458  -38.426 12.388  1.00 22.26 ? 165 ILE   N N   1 
ATOM   19274 C  CA  . ILE   N  1 165 ? 88.013  -37.699 13.567  1.00 22.20 ? 165 ILE   N CA  1 
ATOM   19275 C  C   . ILE   N  1 165 ? 88.216  -36.198 13.353  1.00 21.93 ? 165 ILE   N C   1 
ATOM   19276 O  O   . ILE   N  1 165 ? 87.339  -35.418 13.707  1.00 22.26 ? 165 ILE   N O   1 
ATOM   19277 C  CB  . ILE   N  1 165 ? 88.718  -38.235 14.829  1.00 21.68 ? 165 ILE   N CB  1 
ATOM   19278 C  CG1 . ILE   N  1 165 ? 88.146  -39.599 15.230  1.00 21.38 ? 165 ILE   N CG1 1 
ATOM   19279 C  CG2 . ILE   N  1 165 ? 88.627  -37.238 15.975  1.00 21.73 ? 165 ILE   N CG2 1 
ATOM   19280 C  CD1 . ILE   N  1 165 ? 89.077  -40.429 16.064  1.00 21.40 ? 165 ILE   N CD1 1 
ATOM   19281 N  N   . GLN   N  1 166 ? 89.350  -35.812 12.753  1.00 22.51 ? 166 GLN   N N   1 
ATOM   19282 C  CA  . GLN   N  1 166 ? 89.647  -34.419 12.432  1.00 23.22 ? 166 GLN   N CA  1 
ATOM   19283 C  C   . GLN   N  1 166 ? 88.538  -33.834 11.553  1.00 23.78 ? 166 GLN   N C   1 
ATOM   19284 O  O   . GLN   N  1 166 ? 88.010  -32.764 11.847  1.00 22.50 ? 166 GLN   N O   1 
ATOM   19285 C  CB  . GLN   N  1 166 ? 91.020  -34.328 11.754  1.00 23.66 ? 166 GLN   N CB  1 
ATOM   19286 C  CG  . GLN   N  1 166 ? 91.430  -32.933 11.282  1.00 23.64 ? 166 GLN   N CG  1 
ATOM   19287 C  CD  . GLN   N  1 166 ? 92.104  -32.061 12.318  1.00 23.92 ? 166 GLN   N CD  1 
ATOM   19288 O  OE1 . GLN   N  1 166 ? 92.717  -31.047 11.993  1.00 25.11 ? 166 GLN   N OE1 1 
ATOM   19289 N  NE2 . GLN   N  1 166 ? 92.016  -32.438 13.580  1.00 23.37 ? 166 GLN   N NE2 1 
ATOM   19290 N  N   . LYS   N  1 167 ? 88.175  -34.552 10.482  1.00 25.01 ? 167 LYS   N N   1 
ATOM   19291 C  CA  . LYS   N  1 167 ? 87.160  -34.088 9.544   1.00 25.54 ? 167 LYS   N CA  1 
ATOM   19292 C  C   . LYS   N  1 167 ? 85.796  -33.993 10.216  1.00 24.40 ? 167 LYS   N C   1 
ATOM   19293 O  O   . LYS   N  1 167 ? 85.072  -33.024 10.008  1.00 24.59 ? 167 LYS   N O   1 
ATOM   19294 C  CB  . LYS   N  1 167 ? 87.041  -35.024 8.333   1.00 27.76 ? 167 LYS   N CB  1 
ATOM   19295 C  CG  . LYS   N  1 167 ? 87.895  -34.647 7.134   1.00 30.85 ? 167 LYS   N CG  1 
ATOM   19296 C  CD  . LYS   N  1 167 ? 87.511  -35.404 5.878   1.00 33.44 ? 167 LYS   N CD  1 
ATOM   19297 C  CE  . LYS   N  1 167 ? 88.382  -35.063 4.689   1.00 35.85 ? 167 LYS   N CE  1 
ATOM   19298 N  NZ  . LYS   N  1 167 ? 89.764  -35.571 4.862   1.00 37.83 ? 167 LYS   N NZ  1 
ATOM   19299 N  N   . ASP   N  1 168 ? 85.448  -35.014 11.011  1.00 24.46 ? 168 ASP   N N   1 
ATOM   19300 C  CA  . ASP   N  1 168 ? 84.119  -35.138 11.592  1.00 23.64 ? 168 ASP   N CA  1 
ATOM   19301 C  C   . ASP   N  1 168 ? 83.899  -34.141 12.725  1.00 23.44 ? 168 ASP   N C   1 
ATOM   19302 O  O   . ASP   N  1 168 ? 82.756  -33.927 13.118  1.00 23.87 ? 168 ASP   N O   1 
ATOM   19303 C  CB  . ASP   N  1 168 ? 83.876  -36.558 12.107  1.00 24.34 ? 168 ASP   N CB  1 
ATOM   19304 C  CG  . ASP   N  1 168 ? 83.706  -37.571 10.989  1.00 24.71 ? 168 ASP   N CG  1 
ATOM   19305 O  OD1 . ASP   N  1 168 ? 83.479  -37.135 9.840   1.00 24.66 ? 168 ASP   N OD1 1 
ATOM   19306 O  OD2 . ASP   N  1 168 ? 83.837  -38.776 11.266  1.00 24.04 ? 168 ASP   N OD2 1 
ATOM   19307 N  N   . THR   N  1 169 ? 84.979  -33.566 13.268  1.00 22.60 ? 169 THR   N N   1 
ATOM   19308 C  CA  . THR   N  1 169 ? 84.873  -32.644 14.390  1.00 22.33 ? 169 THR   N CA  1 
ATOM   19309 C  C   . THR   N  1 169 ? 85.153  -31.205 13.959  1.00 22.45 ? 169 THR   N C   1 
ATOM   19310 O  O   . THR   N  1 169 ? 85.167  -30.309 14.804  1.00 22.00 ? 169 THR   N O   1 
ATOM   19311 C  CB  . THR   N  1 169 ? 85.813  -33.057 15.531  1.00 21.97 ? 169 THR   N CB  1 
ATOM   19312 O  OG1 . THR   N  1 169 ? 87.144  -33.158 15.022  1.00 20.92 ? 169 THR   N OG1 1 
ATOM   19313 C  CG2 . THR   N  1 169 ? 85.396  -34.363 16.170  1.00 22.31 ? 169 THR   N CG2 1 
ATOM   19314 N  N   . ASP   N  1 170 ? 85.349  -30.983 12.651  1.00 22.94 ? 170 ASP   N N   1 
ATOM   19315 C  CA  . ASP   N  1 170 ? 85.640  -29.653 12.137  1.00 23.03 ? 170 ASP   N CA  1 
ATOM   19316 C  C   . ASP   N  1 170 ? 84.533  -28.693 12.562  1.00 23.13 ? 170 ASP   N C   1 
ATOM   19317 O  O   . ASP   N  1 170 ? 84.809  -27.571 12.984  1.00 22.58 ? 170 ASP   N O   1 
ATOM   19318 C  CB  . ASP   N  1 170 ? 85.818  -29.642 10.618  1.00 23.19 ? 170 ASP   N CB  1 
ATOM   19319 C  CG  . ASP   N  1 170 ? 86.245  -28.279 10.098  1.00 23.88 ? 170 ASP   N CG  1 
ATOM   19320 O  OD1 . ASP   N  1 170 ? 87.341  -27.825 10.482  1.00 23.09 ? 170 ASP   N OD1 1 
ATOM   19321 O  OD2 . ASP   N  1 170 ? 85.465  -27.665 9.348   1.00 24.23 ? 170 ASP   N OD2 1 
ATOM   19322 N  N   . ARG   N  1 171 ? 83.283  -29.160 12.471  1.00 22.79 ? 171 ARG   N N   1 
ATOM   19323 C  CA  . ARG   N  1 171 ? 82.146  -28.415 12.983  1.00 23.19 ? 171 ARG   N CA  1 
ATOM   19324 C  C   . ARG   N  1 171 ? 81.304  -29.324 13.871  1.00 22.45 ? 171 ARG   N C   1 
ATOM   19325 O  O   . ARG   N  1 171 ? 81.580  -30.518 13.968  1.00 22.03 ? 171 ARG   N O   1 
ATOM   19326 C  CB  . ARG   N  1 171 ? 81.328  -27.851 11.821  1.00 24.93 ? 171 ARG   N CB  1 
ATOM   19327 C  CG  . ARG   N  1 171 ? 82.172  -27.098 10.804  1.00 25.93 ? 171 ARG   N CG  1 
ATOM   19328 C  CD  . ARG   N  1 171 ? 81.360  -26.084 10.035  1.00 27.08 ? 171 ARG   N CD  1 
ATOM   19329 N  NE  . ARG   N  1 171 ? 82.206  -25.257 9.187   1.00 27.98 ? 171 ARG   N NE  1 
ATOM   19330 C  CZ  . ARG   N  1 171 ? 82.454  -23.967 9.384   1.00 28.34 ? 171 ARG   N CZ  1 
ATOM   19331 N  NH1 . ARG   N  1 171 ? 82.093  -23.379 10.511  1.00 28.58 ? 171 ARG   N NH1 1 
ATOM   19332 N  NH2 . ARG   N  1 171 ? 83.088  -23.269 8.456   1.00 28.60 ? 171 ARG   N NH2 1 
ATOM   19333 N  N   . ASP   N  1 172 ? 80.294  -28.731 14.521  1.00 22.01 ? 172 ASP   N N   1 
ATOM   19334 C  CA  . ASP   N  1 172 ? 79.378  -29.458 15.385  1.00 22.74 ? 172 ASP   N CA  1 
ATOM   19335 C  C   . ASP   N  1 172 ? 78.771  -30.640 14.639  1.00 23.56 ? 172 ASP   N C   1 
ATOM   19336 O  O   . ASP   N  1 172 ? 78.101  -30.462 13.622  1.00 23.20 ? 172 ASP   N O   1 
ATOM   19337 C  CB  . ASP   N  1 172 ? 78.232  -28.580 15.887  1.00 22.46 ? 172 ASP   N CB  1 
ATOM   19338 C  CG  . ASP   N  1 172 ? 78.642  -27.567 16.938  1.00 22.80 ? 172 ASP   N CG  1 
ATOM   19339 O  OD1 . ASP   N  1 172 ? 79.849  -27.455 17.211  1.00 22.84 ? 172 ASP   N OD1 1 
ATOM   19340 O  OD2 . ASP   N  1 172 ? 77.743  -26.908 17.476  1.00 24.01 ? 172 ASP   N OD2 1 
ATOM   19341 N  N   . ASN   N  1 173 ? 78.987  -31.835 15.196  1.00 24.05 ? 173 ASN   N N   1 
ATOM   19342 C  CA  . ASN   N  1 173 ? 78.548  -33.078 14.590  1.00 24.77 ? 173 ASN   N CA  1 
ATOM   19343 C  C   . ASN   N  1 173 ? 77.628  -33.792 15.582  1.00 24.68 ? 173 ASN   N C   1 
ATOM   19344 O  O   . ASN   N  1 173 ? 78.099  -34.391 16.545  1.00 24.23 ? 173 ASN   N O   1 
ATOM   19345 C  CB  . ASN   N  1 173 ? 79.768  -33.899 14.165  1.00 25.74 ? 173 ASN   N CB  1 
ATOM   19346 C  CG  . ASN   N  1 173 ? 79.469  -35.019 13.190  1.00 26.92 ? 173 ASN   N CG  1 
ATOM   19347 O  OD1 . ASN   N  1 173 ? 80.369  -35.479 12.486  1.00 28.23 ? 173 ASN   N OD1 1 
ATOM   19348 N  ND2 . ASN   N  1 173 ? 78.224  -35.463 13.118  1.00 26.75 ? 173 ASN   N ND2 1 
ATOM   19349 N  N   . PHE   N  1 174 ? 76.315  -33.710 15.337  1.00 24.72 ? 174 PHE   N N   1 
ATOM   19350 C  CA  . PHE   N  1 174 ? 75.305  -34.301 16.204  1.00 25.09 ? 174 PHE   N CA  1 
ATOM   19351 C  C   . PHE   N  1 174 ? 75.010  -35.735 15.775  1.00 24.74 ? 174 PHE   N C   1 
ATOM   19352 O  O   . PHE   N  1 174 ? 74.708  -35.975 14.611  1.00 24.80 ? 174 PHE   N O   1 
ATOM   19353 C  CB  . PHE   N  1 174 ? 74.009  -33.486 16.157  1.00 25.05 ? 174 PHE   N CB  1 
ATOM   19354 C  CG  . PHE   N  1 174 ? 74.099  -32.132 16.806  1.00 25.19 ? 174 PHE   N CG  1 
ATOM   19355 C  CD1 . PHE   N  1 174 ? 74.015  -31.999 18.182  1.00 25.20 ? 174 PHE   N CD1 1 
ATOM   19356 C  CD2 . PHE   N  1 174 ? 74.307  -30.993 16.045  1.00 25.45 ? 174 PHE   N CD2 1 
ATOM   19357 C  CE1 . PHE   N  1 174 ? 74.113  -30.755 18.784  1.00 24.83 ? 174 PHE   N CE1 1 
ATOM   19358 C  CE2 . PHE   N  1 174 ? 74.407  -29.748 16.648  1.00 25.44 ? 174 PHE   N CE2 1 
ATOM   19359 C  CZ  . PHE   N  1 174 ? 74.313  -29.632 18.015  1.00 25.05 ? 174 PHE   N CZ  1 
ATOM   19360 N  N   . LEU   N  1 175 ? 75.071  -36.667 16.737  1.00 24.73 ? 175 LEU   N N   1 
ATOM   19361 C  CA  . LEU   N  1 175 ? 74.827  -38.080 16.489  1.00 24.24 ? 175 LEU   N CA  1 
ATOM   19362 C  C   . LEU   N  1 175 ? 73.663  -38.565 17.349  1.00 23.42 ? 175 LEU   N C   1 
ATOM   19363 O  O   . LEU   N  1 175 ? 73.521  -38.152 18.499  1.00 23.14 ? 175 LEU   N O   1 
ATOM   19364 C  CB  . LEU   N  1 175 ? 76.083  -38.889 16.833  1.00 24.97 ? 175 LEU   N CB  1 
ATOM   19365 C  CG  . LEU   N  1 175 ? 77.360  -38.552 16.064  1.00 26.40 ? 175 LEU   N CG  1 
ATOM   19366 C  CD1 . LEU   N  1 175 ? 78.439  -39.579 16.362  1.00 26.86 ? 175 LEU   N CD1 1 
ATOM   19367 C  CD2 . LEU   N  1 175 ? 77.120  -38.483 14.565  1.00 27.09 ? 175 LEU   N CD2 1 
ATOM   19368 N  N   . THR   N  1 176 ? 72.849  -39.466 16.782  1.00 22.30 ? 176 THR   N N   1 
ATOM   19369 C  CA  . THR   N  1 176 ? 71.902  -40.243 17.564  1.00 22.49 ? 176 THR   N CA  1 
ATOM   19370 C  C   . THR   N  1 176 ? 72.680  -41.320 18.316  1.00 22.22 ? 176 THR   N C   1 
ATOM   19371 O  O   . THR   N  1 176 ? 73.844  -41.568 18.009  1.00 22.43 ? 176 THR   N O   1 
ATOM   19372 C  CB  . THR   N  1 176 ? 70.823  -40.903 16.694  1.00 21.72 ? 176 THR   N CB  1 
ATOM   19373 O  OG1 . THR   N  1 176 ? 71.475  -41.912 15.928  1.00 21.33 ? 176 THR   N OG1 1 
ATOM   19374 C  CG2 . THR   N  1 176 ? 70.101  -39.936 15.780  1.00 21.79 ? 176 THR   N CG2 1 
ATOM   19375 N  N   . ALA   N  1 177 ? 72.019  -41.961 19.282  1.00 22.86 ? 177 ALA   N N   1 
ATOM   19376 C  CA  . ALA   N  1 177 ? 72.630  -43.026 20.063  1.00 22.93 ? 177 ALA   N CA  1 
ATOM   19377 C  C   . ALA   N  1 177 ? 73.117  -44.133 19.134  1.00 23.27 ? 177 ALA   N C   1 
ATOM   19378 O  O   . ALA   N  1 177 ? 74.231  -44.629 19.279  1.00 22.71 ? 177 ALA   N O   1 
ATOM   19379 C  CB  . ALA   N  1 177 ? 71.639  -43.549 21.072  1.00 23.03 ? 177 ALA   N CB  1 
ATOM   19380 N  N   . GLU   N  1 178 ? 72.266  -44.497 18.167  1.00 24.58 ? 178 GLU   N N   1 
ATOM   19381 C  CA  . GLU   N  1 178 ? 72.576  -45.547 17.216  1.00 25.34 ? 178 GLU   N CA  1 
ATOM   19382 C  C   . GLU   N  1 178 ? 73.793  -45.149 16.382  1.00 25.47 ? 178 GLU   N C   1 
ATOM   19383 O  O   . GLU   N  1 178 ? 74.690  -45.964 16.171  1.00 25.47 ? 178 GLU   N O   1 
ATOM   19384 C  CB  . GLU   N  1 178 ? 71.351  -45.829 16.340  1.00 26.98 ? 178 GLU   N CB  1 
ATOM   19385 C  CG  . GLU   N  1 178 ? 71.378  -47.197 15.696  1.00 28.31 ? 178 GLU   N CG  1 
ATOM   19386 C  CD  . GLU   N  1 178 ? 71.517  -48.346 16.680  1.00 29.67 ? 178 GLU   N CD  1 
ATOM   19387 O  OE1 . GLU   N  1 178 ? 70.651  -48.485 17.570  1.00 31.57 ? 178 GLU   N OE1 1 
ATOM   19388 O  OE2 . GLU   N  1 178 ? 72.503  -49.085 16.567  1.00 31.65 ? 178 GLU   N OE2 1 
ATOM   19389 N  N   . GLU   N  1 179 ? 73.832  -43.889 15.926  1.00 25.31 ? 179 GLU   N N   1 
ATOM   19390 C  CA  . GLU   N  1 179 ? 74.973  -43.378 15.175  1.00 25.14 ? 179 GLU   N CA  1 
ATOM   19391 C  C   . GLU   N  1 179 ? 76.241  -43.386 16.035  1.00 24.67 ? 179 GLU   N C   1 
ATOM   19392 O  O   . GLU   N  1 179 ? 77.330  -43.659 15.528  1.00 24.38 ? 179 GLU   N O   1 
ATOM   19393 C  CB  . GLU   N  1 179 ? 74.679  -41.974 14.642  1.00 25.50 ? 179 GLU   N CB  1 
ATOM   19394 C  CG  . GLU   N  1 179 ? 73.709  -41.965 13.470  1.00 25.88 ? 179 GLU   N CG  1 
ATOM   19395 C  CD  . GLU   N  1 179 ? 73.193  -40.595 13.059  1.00 26.19 ? 179 GLU   N CD  1 
ATOM   19396 O  OE1 . GLU   N  1 179 ? 73.335  -39.637 13.848  1.00 25.66 ? 179 GLU   N OE1 1 
ATOM   19397 O  OE2 . GLU   N  1 179 ? 72.644  -40.488 11.947  1.00 27.43 ? 179 GLU   N OE2 1 
ATOM   19398 N  N   . ALA   N  1 180 ? 76.100  -43.084 17.332  1.00 24.57 ? 180 ALA   N N   1 
ATOM   19399 C  CA  . ALA   N  1 180 ? 77.231  -43.082 18.251  1.00 24.34 ? 180 ALA   N CA  1 
ATOM   19400 C  C   . ALA   N  1 180 ? 77.808  -44.491 18.381  1.00 24.89 ? 180 ALA   N C   1 
ATOM   19401 O  O   . ALA   N  1 180 ? 79.016  -44.656 18.535  1.00 24.11 ? 180 ALA   N O   1 
ATOM   19402 C  CB  . ALA   N  1 180 ? 76.813  -42.529 19.592  1.00 23.48 ? 180 ALA   N CB  1 
ATOM   19403 N  N   . LYS   N  1 181 ? 76.935  -45.502 18.301  1.00 26.46 ? 181 LYS   N N   1 
ATOM   19404 C  CA  . LYS   N  1 181 ? 77.351  -46.894 18.374  1.00 27.02 ? 181 LYS   N CA  1 
ATOM   19405 C  C   . LYS   N  1 181 ? 78.134  -47.285 17.122  1.00 26.80 ? 181 LYS   N C   1 
ATOM   19406 O  O   . LYS   N  1 181 ? 79.196  -47.894 17.231  1.00 25.69 ? 181 LYS   N O   1 
ATOM   19407 C  CB  . LYS   N  1 181 ? 76.142  -47.817 18.557  1.00 28.17 ? 181 LYS   N CB  1 
ATOM   19408 C  CG  . LYS   N  1 181 ? 76.482  -49.301 18.568  1.00 29.47 ? 181 LYS   N CG  1 
ATOM   19409 C  CD  . LYS   N  1 181 ? 75.278  -50.204 18.651  1.00 30.86 ? 181 LYS   N CD  1 
ATOM   19410 C  CE  . LYS   N  1 181 ? 75.641  -51.660 18.458  1.00 31.31 ? 181 LYS   N CE  1 
ATOM   19411 N  NZ  . LYS   N  1 181 ? 74.484  -52.544 18.729  1.00 32.16 ? 181 LYS   N NZ  1 
ATOM   19412 N  N   . GLU   N  1 182 ? 77.613  -46.942 15.935  1.00 27.39 ? 182 GLU   N N   1 
ATOM   19413 C  CA  . GLU   N  1 182 ? 78.311  -47.268 14.696  1.00 28.03 ? 182 GLU   N CA  1 
ATOM   19414 C  C   . GLU   N  1 182 ? 79.625  -46.486 14.630  1.00 25.99 ? 182 GLU   N C   1 
ATOM   19415 O  O   . GLU   N  1 182 ? 80.583  -46.960 14.026  1.00 25.47 ? 182 GLU   N O   1 
ATOM   19416 C  CB  . GLU   N  1 182 ? 77.456  -47.096 13.429  1.00 31.74 ? 182 GLU   N CB  1 
ATOM   19417 C  CG  . GLU   N  1 182 ? 76.048  -46.558 13.647  1.00 35.43 ? 182 GLU   N CG  1 
ATOM   19418 C  CD  . GLU   N  1 182 ? 75.145  -46.488 12.422  1.00 38.70 ? 182 GLU   N CD  1 
ATOM   19419 O  OE1 . GLU   N  1 182 ? 75.497  -45.772 11.465  1.00 42.98 ? 182 GLU   N OE1 1 
ATOM   19420 O  OE2 . GLU   N  1 182 ? 74.072  -47.128 12.438  1.00 40.98 ? 182 GLU   N OE2 1 
ATOM   19421 N  N   . TYR   N  1 183 ? 79.686  -45.317 15.284  1.00 24.69 ? 183 TYR   N N   1 
ATOM   19422 C  CA  . TYR   N  1 183 ? 80.895  -44.503 15.284  1.00 23.43 ? 183 TYR   N CA  1 
ATOM   19423 C  C   . TYR   N  1 183 ? 81.961  -45.127 16.185  1.00 22.20 ? 183 TYR   N C   1 
ATOM   19424 O  O   . TYR   N  1 183 ? 83.151  -44.913 15.964  1.00 21.89 ? 183 TYR   N O   1 
ATOM   19425 C  CB  . TYR   N  1 183 ? 80.644  -43.062 15.740  1.00 23.47 ? 183 TYR   N CB  1 
ATOM   19426 C  CG  . TYR   N  1 183 ? 81.679  -42.079 15.205  1.00 23.32 ? 183 TYR   N CG  1 
ATOM   19427 C  CD1 . TYR   N  1 183 ? 81.552  -41.529 13.933  1.00 23.42 ? 183 TYR   N CD1 1 
ATOM   19428 C  CD2 . TYR   N  1 183 ? 82.804  -41.736 15.948  1.00 23.07 ? 183 TYR   N CD2 1 
ATOM   19429 C  CE1 . TYR   N  1 183 ? 82.495  -40.645 13.432  1.00 23.86 ? 183 TYR   N CE1 1 
ATOM   19430 C  CE2 . TYR   N  1 183 ? 83.762  -40.863 15.455  1.00 23.03 ? 183 TYR   N CE2 1 
ATOM   19431 C  CZ  . TYR   N  1 183 ? 83.602  -40.309 14.197  1.00 23.19 ? 183 TYR   N CZ  1 
ATOM   19432 O  OH  . TYR   N  1 183 ? 84.546  -39.453 13.716  1.00 22.78 ? 183 TYR   N OH  1 
ATOM   19433 N  N   . GLY   N  1 184 ? 81.526  -45.876 17.207  1.00 21.66 ? 184 GLY   N N   1 
ATOM   19434 C  CA  . GLY   N  1 184 ? 82.426  -46.517 18.154  1.00 21.05 ? 184 GLY   N CA  1 
ATOM   19435 C  C   . GLY   N  1 184 ? 82.616  -45.697 19.432  1.00 21.20 ? 184 GLY   N C   1 
ATOM   19436 O  O   . GLY   N  1 184 ? 83.481  -46.019 20.242  1.00 21.09 ? 184 GLY   N O   1 
ATOM   19437 N  N   . LEU   N  1 185 ? 81.790  -44.659 19.617  1.00 21.17 ? 185 LEU   N N   1 
ATOM   19438 C  CA  . LEU   N  1 185 ? 81.823  -43.842 20.824  1.00 21.71 ? 185 LEU   N CA  1 
ATOM   19439 C  C   . LEU   N  1 185 ? 81.188  -44.595 21.995  1.00 22.32 ? 185 LEU   N C   1 
ATOM   19440 O  O   . LEU   N  1 185 ? 81.554  -44.365 23.147  1.00 21.75 ? 185 LEU   N O   1 
ATOM   19441 C  CB  . LEU   N  1 185 ? 81.085  -42.528 20.545  1.00 22.09 ? 185 LEU   N CB  1 
ATOM   19442 C  CG  . LEU   N  1 185 ? 81.797  -41.569 19.589  1.00 22.19 ? 185 LEU   N CG  1 
ATOM   19443 C  CD1 . LEU   N  1 185 ? 80.843  -40.493 19.085  1.00 22.27 ? 185 LEU   N CD1 1 
ATOM   19444 C  CD2 . LEU   N  1 185 ? 83.002  -40.927 20.264  1.00 22.31 ? 185 LEU   N CD2 1 
ATOM   19445 N  N   . ILE   N  1 186 ? 80.212  -45.462 21.684  1.00 22.11 ? 186 ILE   N N   1 
ATOM   19446 C  CA  . ILE   N  1 186 ? 79.599  -46.361 22.649  1.00 22.50 ? 186 ILE   N CA  1 
ATOM   19447 C  C   . ILE   N  1 186 ? 79.579  -47.768 22.056  1.00 23.74 ? 186 ILE   N C   1 
ATOM   19448 O  O   . ILE   N  1 186 ? 79.799  -47.955 20.861  1.00 23.06 ? 186 ILE   N O   1 
ATOM   19449 C  CB  . ILE   N  1 186 ? 78.176  -45.908 23.030  1.00 22.72 ? 186 ILE   N CB  1 
ATOM   19450 C  CG1 . ILE   N  1 186 ? 77.243  -45.898 21.814  1.00 22.48 ? 186 ILE   N CG1 1 
ATOM   19451 C  CG2 . ILE   N  1 186 ? 78.212  -44.564 23.745  1.00 23.03 ? 186 ILE   N CG2 1 
ATOM   19452 C  CD1 . ILE   N  1 186 ? 75.791  -45.667 22.142  1.00 22.42 ? 186 ILE   N CD1 1 
ATOM   19453 N  N   . ASP   N  1 187 ? 79.294  -48.748 22.916  1.00 24.69 ? 187 ASP   N N   1 
ATOM   19454 C  CA  . ASP   N  1 187 ? 79.257  -50.146 22.526  1.00 24.66 ? 187 ASP   N CA  1 
ATOM   19455 C  C   . ASP   N  1 187 ? 77.825  -50.575 22.231  1.00 25.50 ? 187 ASP   N C   1 
ATOM   19456 O  O   . ASP   N  1 187 ? 77.608  -51.397 21.346  1.00 25.81 ? 187 ASP   N O   1 
ATOM   19457 C  CB  . ASP   N  1 187 ? 79.873  -51.021 23.618  1.00 24.38 ? 187 ASP   N CB  1 
ATOM   19458 C  CG  . ASP   N  1 187 ? 81.310  -50.632 23.895  1.00 23.92 ? 187 ASP   N CG  1 
ATOM   19459 O  OD1 . ASP   N  1 187 ? 82.142  -50.847 22.996  1.00 24.20 ? 187 ASP   N OD1 1 
ATOM   19460 O  OD2 . ASP   N  1 187 ? 81.577  -50.082 24.988  1.00 22.76 ? 187 ASP   N OD2 1 
ATOM   19461 N  N   . GLU   N  1 188 ? 76.856  -50.021 22.971  1.00 26.78 ? 188 GLU   N N   1 
ATOM   19462 C  CA  . GLU   N  1 188 ? 75.497  -50.535 22.928  1.00 28.87 ? 188 GLU   N CA  1 
ATOM   19463 C  C   . GLU   N  1 188 ? 74.495  -49.422 23.226  1.00 28.19 ? 188 GLU   N C   1 
ATOM   19464 O  O   . GLU   N  1 188 ? 74.754  -48.551 24.054  1.00 26.89 ? 188 GLU   N O   1 
ATOM   19465 C  CB  . GLU   N  1 188 ? 75.355  -51.664 23.955  1.00 31.19 ? 188 GLU   N CB  1 
ATOM   19466 C  CG  . GLU   N  1 188 ? 74.515  -52.824 23.475  1.00 33.85 ? 188 GLU   N CG  1 
ATOM   19467 C  CD  . GLU   N  1 188 ? 75.200  -53.654 22.403  1.00 36.64 ? 188 GLU   N CD  1 
ATOM   19468 O  OE1 . GLU   N  1 188 ? 76.247  -54.267 22.709  1.00 38.97 ? 188 GLU   N OE1 1 
ATOM   19469 O  OE2 . GLU   N  1 188 ? 74.698  -53.669 21.259  1.00 38.56 ? 188 GLU   N OE2 1 
ATOM   19470 N  N   . VAL   N  1 189 ? 73.343  -49.472 22.547  1.00 27.30 ? 189 VAL   N N   1 
ATOM   19471 C  CA  . VAL   N  1 189 ? 72.195  -48.660 22.916  1.00 28.90 ? 189 VAL   N CA  1 
ATOM   19472 C  C   . VAL   N  1 189 ? 71.387  -49.460 23.934  1.00 31.70 ? 189 VAL   N C   1 
ATOM   19473 O  O   . VAL   N  1 189 ? 71.015  -50.605 23.668  1.00 32.10 ? 189 VAL   N O   1 
ATOM   19474 C  CB  . VAL   N  1 189 ? 71.351  -48.263 21.688  1.00 28.37 ? 189 VAL   N CB  1 
ATOM   19475 C  CG1 . VAL   N  1 189 ? 70.125  -47.449 22.073  1.00 28.57 ? 189 VAL   N CG1 1 
ATOM   19476 C  CG2 . VAL   N  1 189 ? 72.176  -47.509 20.655  1.00 28.51 ? 189 VAL   N CG2 1 
ATOM   19477 N  N   . MET   N  1 190 ? 71.136  -48.859 25.103  1.00 33.81 ? 190 MET   N N   1 
ATOM   19478 C  CA  . MET   N  1 190 ? 70.536  -49.578 26.215  1.00 36.61 ? 190 MET   N CA  1 
ATOM   19479 C  C   . MET   N  1 190 ? 69.024  -49.610 26.016  1.00 38.32 ? 190 MET   N C   1 
ATOM   19480 O  O   . MET   N  1 190 ? 68.365  -48.574 26.065  1.00 38.98 ? 190 MET   N O   1 
ATOM   19481 C  CB  . MET   N  1 190 ? 70.872  -48.913 27.553  1.00 38.27 ? 190 MET   N CB  1 
ATOM   19482 C  CG  . MET   N  1 190 ? 70.708  -49.842 28.744  1.00 39.22 ? 190 MET   N CG  1 
ATOM   19483 S  SD  . MET   N  1 190 ? 71.102  -49.029 30.311  1.00 39.79 ? 190 MET   N SD  1 
ATOM   19484 C  CE  . MET   N  1 190 ? 72.641  -49.851 30.718  1.00 39.81 ? 190 MET   N CE  1 
ATOM   19485 N  N   . VAL   N  1 191 ? 68.493  -50.817 25.793  1.00 41.06 ? 191 VAL   N N   1 
ATOM   19486 C  CA  . VAL   N  1 191 ? 67.097  -51.009 25.430  1.00 42.90 ? 191 VAL   N CA  1 
ATOM   19487 C  C   . VAL   N  1 191 ? 66.299  -51.158 26.725  1.00 43.10 ? 191 VAL   N C   1 
ATOM   19488 O  O   . VAL   N  1 191 ? 66.831  -51.642 27.724  1.00 45.00 ? 191 VAL   N O   1 
ATOM   19489 C  CB  . VAL   N  1 191 ? 66.906  -52.233 24.505  1.00 44.37 ? 191 VAL   N CB  1 
ATOM   19490 C  CG1 . VAL   N  1 191 ? 65.742  -52.040 23.543  1.00 44.98 ? 191 VAL   N CG1 1 
ATOM   19491 C  CG2 . VAL   N  1 191 ? 68.161  -52.582 23.714  1.00 44.99 ? 191 VAL   N CG2 1 
ATOM   19492 N  N   . PRO   N  1 192 ? 65.027  -50.697 26.783  1.00 43.64 ? 192 PRO   N N   1 
ATOM   19493 C  CA  . PRO   N  1 192 ? 64.164  -50.965 27.935  1.00 45.15 ? 192 PRO   N CA  1 
ATOM   19494 C  C   . PRO   N  1 192 ? 64.143  -52.435 28.384  1.00 47.30 ? 192 PRO   N C   1 
ATOM   19495 O  O   . PRO   N  1 192 ? 64.547  -52.660 29.514  1.00 49.08 ? 192 PRO   N O   1 
ATOM   19496 C  CB  . PRO   N  1 192 ? 62.783  -50.541 27.415  1.00 44.66 ? 192 PRO   N CB  1 
ATOM   19497 C  CG  . PRO   N  1 192 ? 63.094  -49.396 26.479  1.00 43.27 ? 192 PRO   N CG  1 
ATOM   19498 C  CD  . PRO   N  1 192 ? 64.386  -49.803 25.802  1.00 42.88 ? 192 PRO   N CD  1 
HETATM 19499 C  C10 . A1EEF O  2 .   ? 100.131 43.001  28.427  1.00 54.71 ? 301 A1EEF A C10 1 
HETATM 19500 C  C17 . A1EEF O  2 .   ? 99.265  40.363  26.538  1.00 40.84 ? 301 A1EEF A C17 1 
HETATM 19501 C  C20 . A1EEF O  2 .   ? 100.011 37.199  28.497  1.00 37.19 ? 301 A1EEF A C20 1 
HETATM 19502 C  C21 . A1EEF O  2 .   ? 98.596  36.877  28.926  1.00 34.54 ? 301 A1EEF A C21 1 
HETATM 19503 C  C22 . A1EEF O  2 .   ? 98.015  37.515  30.063  1.00 33.85 ? 301 A1EEF A C22 1 
HETATM 19504 C  C24 . A1EEF O  2 .   ? 98.119  39.045  31.947  1.00 34.23 ? 301 A1EEF A C24 1 
HETATM 19505 C  C26 . A1EEF O  2 .   ? 96.124  37.777  31.597  1.00 34.78 ? 301 A1EEF A C26 1 
HETATM 19506 C  C28 . A1EEF O  2 .   ? 95.990  36.190  29.698  1.00 34.94 ? 301 A1EEF A C28 1 
HETATM 19507 O  O01 . A1EEF O  2 .   ? 96.805  41.615  26.060  1.00 38.08 ? 301 A1EEF A O01 1 
HETATM 19508 C  C02 . A1EEF O  2 .   ? 97.516  41.378  25.092  1.00 38.08 ? 301 A1EEF A C02 1 
HETATM 19509 N  N03 . A1EEF O  2 .   ? 98.706  40.713  25.233  1.00 39.22 ? 301 A1EEF A N03 1 
HETATM 19510 C  C04 . A1EEF O  2 .   ? 99.658  40.387  24.169  1.00 40.16 ? 301 A1EEF A C04 1 
HETATM 19511 C  C05 . A1EEF O  2 .   ? 100.830 41.351  24.209  1.00 40.54 ? 301 A1EEF A C05 1 
HETATM 19512 C  C06 . A1EEF O  2 .   ? 101.339 41.483  25.626  1.00 41.63 ? 301 A1EEF A C06 1 
HETATM 19513 N  N07 . A1EEF O  2 .   ? 100.626 40.918  26.625  1.00 42.85 ? 301 A1EEF A N07 1 
HETATM 19514 C  C08 . A1EEF O  2 .   ? 101.216 40.790  27.966  1.00 45.78 ? 301 A1EEF A C08 1 
HETATM 19515 C  C09 . A1EEF O  2 .   ? 100.611 41.723  29.027  1.00 50.09 ? 301 A1EEF A C09 1 
HETATM 19516 N  N11 . A1EEF O  2 .   ? 98.804  43.240  28.155  1.00 57.86 ? 301 A1EEF A N11 1 
HETATM 19517 C  C12 . A1EEF O  2 .   ? 98.716  44.455  27.584  1.00 59.51 ? 301 A1EEF A C12 1 
HETATM 19518 N  N13 . A1EEF O  2 .   ? 99.902  45.021  27.468  1.00 60.39 ? 301 A1EEF A N13 1 
HETATM 19519 C  C14 . A1EEF O  2 .   ? 100.789 44.111  27.996  1.00 57.33 ? 301 A1EEF A C14 1 
HETATM 19520 C  C18 . A1EEF O  2 .   ? 99.301  38.868  26.819  1.00 40.29 ? 301 A1EEF A C18 1 
HETATM 19521 N  N19 . A1EEF O  2 .   ? 100.178 38.551  27.952  1.00 40.24 ? 301 A1EEF A N19 1 
HETATM 19522 C  C23 . A1EEF O  2 .   ? 98.704  38.477  30.851  1.00 34.53 ? 301 A1EEF A C23 1 
HETATM 19523 C  C25 . A1EEF O  2 .   ? 96.833  38.696  32.320  1.00 34.47 ? 301 A1EEF A C25 1 
HETATM 19524 C  C27 . A1EEF O  2 .   ? 96.690  37.162  30.453  1.00 34.64 ? 301 A1EEF A C27 1 
HETATM 19525 C  C29 . A1EEF O  2 .   ? 96.575  35.599  28.616  1.00 34.23 ? 301 A1EEF A C29 1 
HETATM 19526 C  C30 . A1EEF O  2 .   ? 97.863  35.940  28.236  1.00 33.85 ? 301 A1EEF A C30 1 
HETATM 19527 C  C31 . A1EEF O  2 .   ? 101.141 39.365  28.469  1.00 42.82 ? 301 A1EEF A C31 1 
HETATM 19528 O  O32 . A1EEF O  2 .   ? 101.941 38.991  29.308  1.00 42.51 ? 301 A1EEF A O32 1 
HETATM 19529 O  O33 . A1EEF O  2 .   ? 102.376 42.092  25.833  1.00 41.42 ? 301 A1EEF A O33 1 
HETATM 19530 N  N34 . A1EEF O  2 .   ? 97.210  41.776  23.835  1.00 37.10 ? 301 A1EEF A N34 1 
HETATM 19531 C  C35 . A1EEF O  2 .   ? 95.979  42.503  23.556  1.00 36.34 ? 301 A1EEF A C35 1 
HETATM 19532 C  C36 . A1EEF O  2 .   ? 94.815  41.608  23.200  1.00 37.05 ? 301 A1EEF A C36 1 
HETATM 19533 C  C37 . A1EEF O  2 .   ? 94.361  40.643  24.091  1.00 36.57 ? 301 A1EEF A C37 1 
HETATM 19534 C  C38 . A1EEF O  2 .   ? 93.249  39.872  23.794  1.00 36.16 ? 301 A1EEF A C38 1 
HETATM 19535 C  C39 . A1EEF O  2 .   ? 92.578  40.053  22.605  1.00 36.61 ? 301 A1EEF A C39 1 
HETATM 19536 C  C41 . A1EEF O  2 .   ? 93.016  41.005  21.712  1.00 36.91 ? 301 A1EEF A C41 1 
HETATM 19537 C  C42 . A1EEF O  2 .   ? 94.128  41.778  22.005  1.00 37.07 ? 301 A1EEF A C42 1 
HETATM 19538 MG MG  . MG    P  3 .   ? 111.216 29.734  21.155  1.00 31.28 ? 302 MG    A MG  1 
HETATM 19539 C  C1  . MPD   Q  4 .   ? 107.651 19.465  36.670  1.00 32.89 ? 303 MPD   A C1  1 
HETATM 19540 C  C2  . MPD   Q  4 .   ? 107.436 17.980  36.926  1.00 33.05 ? 303 MPD   A C2  1 
HETATM 19541 O  O2  . MPD   Q  4 .   ? 106.504 17.907  38.019  1.00 32.81 ? 303 MPD   A O2  1 
HETATM 19542 C  CM  . MPD   Q  4 .   ? 108.732 17.302  37.353  1.00 33.03 ? 303 MPD   A CM  1 
HETATM 19543 C  C3  . MPD   Q  4 .   ? 106.814 17.288  35.706  1.00 32.92 ? 303 MPD   A C3  1 
HETATM 19544 C  C4  . MPD   Q  4 .   ? 106.304 15.875  35.925  1.00 33.52 ? 303 MPD   A C4  1 
HETATM 19545 O  O4  . MPD   Q  4 .   ? 105.256 15.860  36.887  1.00 34.92 ? 303 MPD   A O4  1 
HETATM 19546 C  C5  . MPD   Q  4 .   ? 105.798 15.213  34.674  1.00 33.34 ? 303 MPD   A C5  1 
HETATM 19547 C  C10 . A1EEF R  2 .   ? 110.471 24.642  8.763   1.00 41.92 ? 301 A1EEF B C10 1 
HETATM 19548 C  C17 . A1EEF R  2 .   ? 107.350 23.291  8.141   1.00 32.29 ? 301 A1EEF B C17 1 
HETATM 19549 C  C20 . A1EEF R  2 .   ? 107.257 19.846  9.765   1.00 30.64 ? 301 A1EEF B C20 1 
HETATM 19550 C  C21 . A1EEF R  2 .   ? 106.406 20.152  10.979  1.00 28.89 ? 301 A1EEF B C21 1 
HETATM 19551 C  C22 . A1EEF R  2 .   ? 106.976 20.737  12.156  1.00 28.74 ? 301 A1EEF B C22 1 
HETATM 19552 C  C24 . A1EEF R  2 .   ? 108.852 21.632  13.415  1.00 28.95 ? 301 A1EEF B C24 1 
HETATM 19553 C  C26 . A1EEF R  2 .   ? 106.701 21.554  14.449  1.00 28.88 ? 301 A1EEF B C26 1 
HETATM 19554 C  C28 . A1EEF R  2 .   ? 104.764 20.637  13.201  1.00 28.86 ? 301 A1EEF B C28 1 
HETATM 19555 O  O01 . A1EEF R  2 .   ? 106.234 25.699  8.991   1.00 28.48 ? 301 A1EEF B O01 1 
HETATM 19556 C  C02 . A1EEF R  2 .   ? 105.975 25.330  7.856   1.00 28.42 ? 301 A1EEF B C02 1 
HETATM 19557 N  N03 . A1EEF R  2 .   ? 106.433 24.137  7.380   1.00 30.88 ? 301 A1EEF B N03 1 
HETATM 19558 C  C04 . A1EEF R  2 .   ? 106.245 23.596  6.034   1.00 31.20 ? 301 A1EEF B C04 1 
HETATM 19559 C  C05 . A1EEF R  2 .   ? 107.498 23.827  5.215   1.00 31.98 ? 301 A1EEF B C05 1 
HETATM 19560 C  C06 . A1EEF R  2 .   ? 108.700 23.373  6.009   1.00 33.39 ? 301 A1EEF B C06 1 
HETATM 19561 N  N07 . A1EEF R  2 .   ? 108.537 23.033  7.308   1.00 32.98 ? 301 A1EEF B N07 1 
HETATM 19562 C  C08 . A1EEF R  2 .   ? 109.613 22.328  8.023   1.00 35.29 ? 301 A1EEF B C08 1 
HETATM 19563 C  C09 . A1EEF R  2 .   ? 110.482 23.166  8.977   1.00 38.47 ? 301 A1EEF B C09 1 
HETATM 19564 N  N11 . A1EEF R  2 .   ? 109.574 25.476  9.391   1.00 45.20 ? 301 A1EEF B N11 1 
HETATM 19565 C  C12 . A1EEF R  2 .   ? 109.828 26.733  8.982   1.00 46.34 ? 301 A1EEF B C12 1 
HETATM 19566 N  N13 . A1EEF R  2 .   ? 110.834 26.768  8.129   1.00 46.82 ? 301 A1EEF B N13 1 
HETATM 19567 C  C14 . A1EEF R  2 .   ? 111.237 25.459  7.991   1.00 45.05 ? 301 A1EEF B C14 1 
HETATM 19568 C  C18 . A1EEF R  2 .   ? 106.734 21.984  8.622   1.00 31.51 ? 301 A1EEF B C18 1 
HETATM 19569 N  N19 . A1EEF R  2 .   ? 107.761 21.031  9.056   1.00 31.71 ? 301 A1EEF B N19 1 
HETATM 19570 C  C23 . A1EEF R  2 .   ? 108.350 21.081  12.267  1.00 28.83 ? 301 A1EEF B C23 1 
HETATM 19571 C  C25 . A1EEF R  2 .   ? 108.030 21.867  14.502  1.00 28.90 ? 301 A1EEF B C25 1 
HETATM 19572 C  C27 . A1EEF R  2 .   ? 106.136 20.982  13.282  1.00 28.61 ? 301 A1EEF B C27 1 
HETATM 19573 C  C29 . A1EEF R  2 .   ? 104.252 20.080  12.065  1.00 28.29 ? 301 A1EEF B C29 1 
HETATM 19574 C  C30 . A1EEF R  2 .   ? 105.066 19.841  10.968  1.00 28.48 ? 301 A1EEF B C30 1 
HETATM 19575 C  C31 . A1EEF R  2 .   ? 109.094 21.132  8.797   1.00 33.50 ? 301 A1EEF B C31 1 
HETATM 19576 O  O32 . A1EEF R  2 .   ? 109.897 20.299  9.177   1.00 33.02 ? 301 A1EEF B O32 1 
HETATM 19577 O  O33 . A1EEF R  2 .   ? 109.787 23.323  5.454   1.00 35.18 ? 301 A1EEF B O33 1 
HETATM 19578 N  N34 . A1EEF R  2 .   ? 105.273 26.079  6.982   1.00 27.39 ? 301 A1EEF B N34 1 
HETATM 19579 C  C35 . A1EEF R  2 .   ? 104.730 27.369  7.378   1.00 26.97 ? 301 A1EEF B C35 1 
HETATM 19580 C  C36 . A1EEF R  2 .   ? 103.339 27.268  7.953   1.00 26.67 ? 301 A1EEF B C36 1 
HETATM 19581 C  C37 . A1EEF R  2 .   ? 103.070 26.430  9.026   1.00 26.55 ? 301 A1EEF B C37 1 
HETATM 19582 C  C38 . A1EEF R  2 .   ? 101.817 26.413  9.615   1.00 27.26 ? 301 A1EEF B C38 1 
HETATM 19583 C  C39 . A1EEF R  2 .   ? 100.815 27.231  9.137   1.00 27.55 ? 301 A1EEF B C39 1 
HETATM 19584 C  C41 . A1EEF R  2 .   ? 101.067 28.066  8.070   1.00 27.17 ? 301 A1EEF B C41 1 
HETATM 19585 C  C42 . A1EEF R  2 .   ? 102.320 28.084  7.480   1.00 26.86 ? 301 A1EEF B C42 1 
HETATM 19586 MG MG  . MG    S  3 .   ? 106.336 9.501   -1.745  1.00 36.82 ? 302 MG    B MG  1 
HETATM 19587 C  C1  . MPD   T  4 .   ? 102.560 35.708  6.388   1.00 43.48 ? 303 MPD   B C1  1 
HETATM 19588 C  C2  . MPD   T  4 .   ? 102.386 34.491  5.491   1.00 43.14 ? 303 MPD   B C2  1 
HETATM 19589 O  O2  . MPD   T  4 .   ? 103.610 34.349  4.754   1.00 44.41 ? 303 MPD   B O2  1 
HETATM 19590 C  CM  . MPD   T  4 .   ? 101.292 34.699  4.457   1.00 41.91 ? 303 MPD   B CM  1 
HETATM 19591 C  C3  . MPD   T  4 .   ? 102.179 33.199  6.292   1.00 42.82 ? 303 MPD   B C3  1 
HETATM 19592 C  C4  . MPD   T  4 .   ? 101.010 33.175  7.258   1.00 42.38 ? 303 MPD   B C4  1 
HETATM 19593 O  O4  . MPD   T  4 .   ? 99.754  33.125  6.583   1.00 42.87 ? 303 MPD   B O4  1 
HETATM 19594 C  C5  . MPD   T  4 .   ? 101.083 32.018  8.211   1.00 41.16 ? 303 MPD   B C5  1 
HETATM 19595 C  C1  . MPD   U  4 .   ? 107.278 -0.630  14.028  1.00 33.92 ? 304 MPD   B C1  1 
HETATM 19596 C  C2  . MPD   U  4 .   ? 106.518 -1.781  14.670  1.00 34.13 ? 304 MPD   B C2  1 
HETATM 19597 O  O2  . MPD   U  4 .   ? 106.461 -1.457  16.068  1.00 32.62 ? 304 MPD   B O2  1 
HETATM 19598 C  CM  . MPD   U  4 .   ? 107.259 -3.101  14.502  1.00 34.29 ? 304 MPD   B CM  1 
HETATM 19599 C  C3  . MPD   U  4 .   ? 105.084 -1.872  14.133  1.00 34.97 ? 304 MPD   B C3  1 
HETATM 19600 C  C4  . MPD   U  4 .   ? 104.137 -2.794  14.878  1.00 35.36 ? 304 MPD   B C4  1 
HETATM 19601 O  O4  . MPD   U  4 .   ? 103.962 -2.363  16.226  1.00 36.98 ? 304 MPD   B O4  1 
HETATM 19602 C  C5  . MPD   U  4 .   ? 102.778 -2.899  14.242  1.00 35.16 ? 304 MPD   B C5  1 
HETATM 19603 C  C10 . A1EEF V  2 .   ? 96.202  8.904   -10.369 1.00 67.97 ? 301 A1EEF C C10 1 
HETATM 19604 C  C17 . A1EEF V  2 .   ? 93.176  9.299   -9.132  1.00 55.17 ? 301 A1EEF C C17 1 
HETATM 19605 C  C20 . A1EEF V  2 .   ? 92.015  6.030   -7.608  1.00 51.75 ? 301 A1EEF C C20 1 
HETATM 19606 C  C21 . A1EEF V  2 .   ? 92.217  6.352   -6.144  1.00 49.38 ? 301 A1EEF C C21 1 
HETATM 19607 C  C22 . A1EEF V  2 .   ? 93.506  6.213   -5.545  1.00 48.21 ? 301 A1EEF C C22 1 
HETATM 19608 C  C24 . A1EEF V  2 .   ? 95.898  5.802   -5.679  1.00 48.32 ? 301 A1EEF C C24 1 
HETATM 19609 C  C26 . A1EEF V  2 .   ? 94.926  6.302   -3.555  1.00 49.26 ? 301 A1EEF C C26 1 
HETATM 19610 C  C28 . A1EEF V  2 .   ? 92.493  6.761   -3.387  1.00 49.74 ? 301 A1EEF C C28 1 
HETATM 19611 O  O01 . A1EEF V  2 .   ? 94.054  11.533  -7.758  1.00 48.44 ? 301 A1EEF C O01 1 
HETATM 19612 C  C02 . A1EEF V  2 .   ? 93.215  11.704  -8.635  1.00 50.07 ? 301 A1EEF C C02 1 
HETATM 19613 N  N03 . A1EEF V  2 .   ? 92.620  10.643  -9.262  1.00 53.42 ? 301 A1EEF C N03 1 
HETATM 19614 C  C04 . A1EEF V  2 .   ? 91.477  10.650  -10.180 1.00 54.52 ? 301 A1EEF C C04 1 
HETATM 19615 C  C05 . A1EEF V  2 .   ? 91.949  10.396  -11.603 1.00 56.10 ? 301 A1EEF C C05 1 
HETATM 19616 C  C06 . A1EEF V  2 .   ? 92.948  9.262   -11.646 1.00 58.20 ? 301 A1EEF C C06 1 
HETATM 19617 N  N07 . A1EEF V  2 .   ? 93.381  8.737   -10.479 1.00 58.21 ? 301 A1EEF C N07 1 
HETATM 19618 C  C08 . A1EEF V  2 .   ? 94.105  7.456   -10.479 1.00 59.66 ? 301 A1EEF C C08 1 
HETATM 19619 C  C09 . A1EEF V  2 .   ? 95.621  7.536   -10.237 1.00 62.72 ? 301 A1EEF C C09 1 
HETATM 19620 N  N11 . A1EEF V  2 .   ? 96.626  9.639   -9.284  1.00 70.62 ? 301 A1EEF C N11 1 
HETATM 19621 C  C12 . A1EEF V  2 .   ? 97.089  10.817  -9.742  1.00 70.82 ? 301 A1EEF C C12 1 
HETATM 19622 N  N13 . A1EEF V  2 .   ? 96.992  10.894  -11.055 1.00 70.79 ? 301 A1EEF C N13 1 
HETATM 19623 C  C14 . A1EEF V  2 .   ? 96.437  9.697   -11.449 1.00 69.85 ? 301 A1EEF C C14 1 
HETATM 19624 C  C18 . A1EEF V  2 .   ? 92.306  8.366   -8.309  1.00 54.02 ? 301 A1EEF C C18 1 
HETATM 19625 N  N19 . A1EEF V  2 .   ? 92.674  6.964   -8.523  1.00 53.99 ? 301 A1EEF C N19 1 
HETATM 19626 C  C23 . A1EEF V  2 .   ? 94.678  5.902   -6.288  1.00 49.50 ? 301 A1EEF C C23 1 
HETATM 19627 C  C25 . A1EEF V  2 .   ? 96.022  6.002   -4.317  1.00 48.84 ? 301 A1EEF C C25 1 
HETATM 19628 C  C27 . A1EEF V  2 .   ? 93.641  6.418   -4.143  1.00 48.25 ? 301 A1EEF C C27 1 
HETATM 19629 C  C29 . A1EEF V  2 .   ? 91.277  6.892   -3.992  1.00 47.99 ? 301 A1EEF C C29 1 
HETATM 19630 C  C30 . A1EEF V  2 .   ? 91.144  6.690   -5.355  1.00 47.83 ? 301 A1EEF C C30 1 
HETATM 19631 C  C31 . A1EEF V  2 .   ? 93.506  6.480   -9.487  1.00 57.47 ? 301 A1EEF C C31 1 
HETATM 19632 O  O32 . A1EEF V  2 .   ? 93.785  5.296   -9.581  1.00 58.85 ? 301 A1EEF C O32 1 
HETATM 19633 O  O33 . A1EEF V  2 .   ? 93.329  8.841   -12.729 1.00 60.12 ? 301 A1EEF C O33 1 
HETATM 19634 N  N34 . A1EEF V  2 .   ? 92.823  12.921  -9.070  1.00 47.63 ? 301 A1EEF C N34 1 
HETATM 19635 C  C35 . A1EEF V  2 .   ? 93.408  14.132  -8.515  1.00 47.57 ? 301 A1EEF C C35 1 
HETATM 19636 C  C36 . A1EEF V  2 .   ? 92.755  14.582  -7.232  1.00 46.91 ? 301 A1EEF C C36 1 
HETATM 19637 C  C37 . A1EEF V  2 .   ? 92.884  13.838  -6.067  1.00 46.13 ? 301 A1EEF C C37 1 
HETATM 19638 C  C38 . A1EEF V  2 .   ? 92.327  14.282  -4.880  1.00 46.01 ? 301 A1EEF C C38 1 
HETATM 19639 C  C39 . A1EEF V  2 .   ? 91.636  15.473  -4.842  1.00 46.49 ? 301 A1EEF C C39 1 
HETATM 19640 C  C41 . A1EEF V  2 .   ? 91.500  16.220  -5.989  1.00 46.46 ? 301 A1EEF C C41 1 
HETATM 19641 C  C42 . A1EEF V  2 .   ? 92.055  15.778  -7.178  1.00 46.98 ? 301 A1EEF C C42 1 
HETATM 19642 MG MG  . MG    W  3 .   ? 79.659  0.914   -14.276 1.00 36.40 ? 302 MG    C MG  1 
HETATM 19643 C  C1  . MPD   X  4 .   ? 83.507  -11.901 -0.898  1.00 38.15 ? 303 MPD   C C1  1 
HETATM 19644 C  C2  . MPD   X  4 .   ? 82.753  -12.631 0.205   1.00 37.68 ? 303 MPD   C C2  1 
HETATM 19645 O  O2  . MPD   X  4 .   ? 83.677  -12.755 1.300   1.00 35.98 ? 303 MPD   C O2  1 
HETATM 19646 C  CM  . MPD   X  4 .   ? 82.357  -14.034 -0.231  1.00 36.89 ? 303 MPD   C CM  1 
HETATM 19647 C  C3  . MPD   X  4 .   ? 81.534  -11.824 0.672   1.00 38.29 ? 303 MPD   C C3  1 
HETATM 19648 C  C4  . MPD   X  4 .   ? 80.904  -12.248 1.987   1.00 38.69 ? 303 MPD   C C4  1 
HETATM 19649 O  O4  . MPD   X  4 .   ? 81.800  -12.030 3.068   1.00 39.43 ? 303 MPD   C O4  1 
HETATM 19650 C  C5  . MPD   X  4 .   ? 79.629  -11.522 2.306   1.00 39.14 ? 303 MPD   C C5  1 
HETATM 19651 C  C10 . A1EEF Y  2 .   ? 67.883  6.746   -14.259 1.00 62.07 ? 301 A1EEF D C10 1 
HETATM 19652 C  C17 . A1EEF Y  2 .   ? 66.996  9.144   -12.006 1.00 51.62 ? 301 A1EEF D C17 1 
HETATM 19653 C  C20 . A1EEF Y  2 .   ? 65.389  6.731   -9.544  1.00 50.29 ? 301 A1EEF D C20 1 
HETATM 19654 C  C21 . A1EEF Y  2 .   ? 66.529  6.551   -8.566  1.00 49.77 ? 301 A1EEF D C21 1 
HETATM 19655 C  C22 . A1EEF Y  2 .   ? 67.591  5.645   -8.862  1.00 49.28 ? 301 A1EEF D C22 1 
HETATM 19656 C  C24 . A1EEF Y  2 .   ? 68.646  3.973   -10.267 1.00 50.39 ? 301 A1EEF D C24 1 
HETATM 19657 C  C26 . A1EEF Y  2 .   ? 69.720  4.615   -8.232  1.00 50.93 ? 301 A1EEF D C26 1 
HETATM 19658 C  C28 . A1EEF Y  2 .   ? 68.664  6.307   -6.763  1.00 50.32 ? 301 A1EEF D C28 1 
HETATM 19659 O  O01 . A1EEF Y  2 .   ? 69.583  10.203  -11.941 1.00 50.89 ? 301 A1EEF D O01 1 
HETATM 19660 C  C02 . A1EEF Y  2 .   ? 68.651  10.986  -12.066 1.00 50.93 ? 301 A1EEF D C02 1 
HETATM 19661 N  N03 . A1EEF Y  2 .   ? 67.350  10.561  -11.992 1.00 51.04 ? 301 A1EEF D N03 1 
HETATM 19662 C  C04 . A1EEF Y  2 .   ? 66.146  11.396  -11.982 1.00 51.34 ? 301 A1EEF D C04 1 
HETATM 19663 C  C05 . A1EEF Y  2 .   ? 65.445  11.311  -13.325 1.00 52.51 ? 301 A1EEF D C05 1 
HETATM 19664 C  C06 . A1EEF Y  2 .   ? 65.402  9.882   -13.808 1.00 54.39 ? 301 A1EEF D C06 1 
HETATM 19665 N  N07 . A1EEF Y  2 .   ? 65.989  8.922   -13.059 1.00 54.28 ? 301 A1EEF D N07 1 
HETATM 19666 C  C08 . A1EEF Y  2 .   ? 65.590  7.522   -13.276 1.00 54.97 ? 301 A1EEF D C08 1 
HETATM 19667 C  C09 . A1EEF Y  2 .   ? 66.392  6.710   -14.309 1.00 58.01 ? 301 A1EEF D C09 1 
HETATM 19668 N  N11 . A1EEF Y  2 .   ? 68.637  7.354   -15.238 1.00 64.86 ? 301 A1EEF D N11 1 
HETATM 19669 C  C12 . A1EEF Y  2 .   ? 69.934  7.163   -14.934 1.00 65.45 ? 301 A1EEF D C12 1 
HETATM 19670 N  N13 . A1EEF Y  2 .   ? 70.071  6.470   -13.820 1.00 65.14 ? 301 A1EEF D N13 1 
HETATM 19671 C  C14 . A1EEF Y  2 .   ? 68.787  6.209   -13.396 1.00 64.27 ? 301 A1EEF D C14 1 
HETATM 19672 C  C18 . A1EEF Y  2 .   ? 66.471  8.643   -10.671 1.00 50.97 ? 301 A1EEF D C18 1 
HETATM 19673 N  N19 . A1EEF Y  2 .   ? 65.791  7.353   -10.811 1.00 51.34 ? 301 A1EEF D N19 1 
HETATM 19674 C  C23 . A1EEF Y  2 .   ? 67.616  4.836   -10.029 1.00 49.70 ? 301 A1EEF D C23 1 
HETATM 19675 C  C25 . A1EEF Y  2 .   ? 69.695  3.862   -9.372  1.00 50.90 ? 301 A1EEF D C25 1 
HETATM 19676 C  C27 . A1EEF Y  2 .   ? 68.675  5.525   -7.943  1.00 51.02 ? 301 A1EEF D C27 1 
HETATM 19677 C  C29 . A1EEF Y  2 .   ? 67.633  7.163   -6.510  1.00 49.73 ? 301 A1EEF D C29 1 
HETATM 19678 C  C30 . A1EEF Y  2 .   ? 66.578  7.281   -7.402  1.00 49.34 ? 301 A1EEF D C30 1 
HETATM 19679 C  C31 . A1EEF Y  2 .   ? 65.477  6.737   -11.982 1.00 52.65 ? 301 A1EEF D C31 1 
HETATM 19680 O  O32 . A1EEF Y  2 .   ? 65.065  5.593   -12.028 1.00 51.52 ? 301 A1EEF D O32 1 
HETATM 19681 O  O33 . A1EEF Y  2 .   ? 64.836  9.624   -14.859 1.00 57.32 ? 301 A1EEF D O33 1 
HETATM 19682 N  N34 . A1EEF Y  2 .   ? 68.834  12.303  -12.305 1.00 49.75 ? 301 A1EEF D N34 1 
HETATM 19683 C  C35 . A1EEF Y  2 .   ? 70.175  12.857  -12.418 1.00 49.30 ? 301 A1EEF D C35 1 
HETATM 19684 C  C36 . A1EEF Y  2 .   ? 70.736  13.347  -11.105 1.00 49.14 ? 301 A1EEF D C36 1 
HETATM 19685 C  C37 . A1EEF Y  2 .   ? 70.885  12.487  -10.025 1.00 48.25 ? 301 A1EEF D C37 1 
HETATM 19686 C  C38 . A1EEF Y  2 .   ? 71.460  12.926  -8.844  1.00 47.69 ? 301 A1EEF D C38 1 
HETATM 19687 C  C39 . A1EEF Y  2 .   ? 71.890  14.229  -8.726  1.00 47.29 ? 301 A1EEF D C39 1 
HETATM 19688 C  C41 . A1EEF Y  2 .   ? 71.748  15.093  -9.787  1.00 48.96 ? 301 A1EEF D C41 1 
HETATM 19689 C  C42 . A1EEF Y  2 .   ? 71.174  14.657  -10.970 1.00 49.48 ? 301 A1EEF D C42 1 
HETATM 19690 MG MG  . MG    Z  3 .   ? 51.303  10.286  -6.794  1.00 44.97 ? 302 MG    D MG  1 
HETATM 19691 C  C1  . MPD   AA 4 .   ? 54.333  -5.595  3.269   1.00 38.96 ? 303 MPD   D C1  1 
HETATM 19692 C  C2  . MPD   AA 4 .   ? 54.006  -6.070  4.677   1.00 39.53 ? 303 MPD   D C2  1 
HETATM 19693 O  O2  . MPD   AA 4 .   ? 55.083  -6.945  5.049   1.00 37.91 ? 303 MPD   D O2  1 
HETATM 19694 C  CM  . MPD   AA 4 .   ? 52.715  -6.877  4.710   1.00 39.85 ? 303 MPD   D CM  1 
HETATM 19695 C  C3  . MPD   AA 4 .   ? 53.961  -4.897  5.665   1.00 40.43 ? 303 MPD   D C3  1 
HETATM 19696 C  C4  . MPD   AA 4 .   ? 53.911  -5.260  7.136   1.00 41.45 ? 303 MPD   D C4  1 
HETATM 19697 O  O4  . MPD   AA 4 .   ? 54.978  -6.138  7.472   1.00 44.38 ? 303 MPD   D O4  1 
HETATM 19698 C  C5  . MPD   AA 4 .   ? 53.978  -4.070  8.051   1.00 41.29 ? 303 MPD   D C5  1 
HETATM 19699 C  C10 . A1EEF BA 2 .   ? 46.870  21.613  -0.861  1.00 55.24 ? 301 A1EEF E C10 1 
HETATM 19700 C  C17 . A1EEF BA 2 .   ? 48.976  22.652  1.642   1.00 46.46 ? 301 A1EEF E C17 1 
HETATM 19701 C  C20 . A1EEF BA 2 .   ? 48.185  20.582  4.727   1.00 44.54 ? 301 A1EEF E C20 1 
HETATM 19702 C  C21 . A1EEF BA 2 .   ? 49.376  19.648  4.687   1.00 43.71 ? 301 A1EEF E C21 1 
HETATM 19703 C  C22 . A1EEF BA 2 .   ? 49.367  18.476  3.866   1.00 43.21 ? 301 A1EEF E C22 1 
HETATM 19704 C  C24 . A1EEF BA 2 .   ? 48.312  16.993  2.259   1.00 43.21 ? 301 A1EEF E C24 1 
HETATM 19705 C  C26 . A1EEF BA 2 .   ? 50.476  16.430  3.100   1.00 43.35 ? 301 A1EEF E C26 1 
HETATM 19706 C  C28 . A1EEF BA 2 .   ? 51.580  17.911  4.749   1.00 43.84 ? 301 A1EEF E C28 1 
HETATM 19707 O  O01 . A1EEF BA 2 .   ? 51.124  22.380  -0.117  1.00 44.54 ? 301 A1EEF E O01 1 
HETATM 19708 C  C02 . A1EEF BA 2 .   ? 50.925  23.490  0.362   1.00 44.58 ? 301 A1EEF E C02 1 
HETATM 19709 N  N03 . A1EEF BA 2 .   ? 49.934  23.697  1.285   1.00 45.76 ? 301 A1EEF E N03 1 
HETATM 19710 C  C04 . A1EEF BA 2 .   ? 49.584  24.953  1.952   1.00 47.00 ? 301 A1EEF E C04 1 
HETATM 19711 C  C05 . A1EEF BA 2 .   ? 48.325  25.536  1.335   1.00 47.51 ? 301 A1EEF E C05 1 
HETATM 19712 C  C06 . A1EEF BA 2 .   ? 47.278  24.461  1.173   1.00 47.93 ? 301 A1EEF E C06 1 
HETATM 19713 N  N07 . A1EEF BA 2 .   ? 47.613  23.182  1.456   1.00 48.20 ? 301 A1EEF E N07 1 
HETATM 19714 C  C08 . A1EEF BA 2 .   ? 46.559  22.171  1.633   1.00 49.44 ? 301 A1EEF E C08 1 
HETATM 19715 C  C09 . A1EEF BA 2 .   ? 46.352  21.184  0.470   1.00 51.90 ? 301 A1EEF E C09 1 
HETATM 19716 N  N11 . A1EEF BA 2 .   ? 48.127  21.278  -1.312  1.00 57.06 ? 301 A1EEF E N11 1 
HETATM 19717 C  C12 . A1EEF BA 2 .   ? 48.275  21.804  -2.542  1.00 57.84 ? 301 A1EEF E C12 1 
HETATM 19718 N  N13 . A1EEF BA 2 .   ? 47.193  22.459  -2.918  1.00 57.45 ? 301 A1EEF E N13 1 
HETATM 19719 C  C14 . A1EEF BA 2 .   ? 46.313  22.341  -1.866  1.00 56.14 ? 301 A1EEF E C14 1 
HETATM 19720 C  C18 . A1EEF BA 2 .   ? 49.150  22.133  3.061   1.00 45.24 ? 301 A1EEF E C18 1 
HETATM 19721 N  N19 . A1EEF BA 2 .   ? 47.981  21.365  3.501   1.00 44.89 ? 301 A1EEF E N19 1 
HETATM 19722 C  C23 . A1EEF BA 2 .   ? 48.282  18.130  3.017   1.00 43.28 ? 301 A1EEF E C23 1 
HETATM 19723 C  C25 . A1EEF BA 2 .   ? 49.406  16.145  2.301   1.00 43.40 ? 301 A1EEF E C25 1 
HETATM 19724 C  C27 . A1EEF BA 2 .   ? 50.491  17.596  3.903   1.00 43.85 ? 301 A1EEF E C27 1 
HETATM 19725 C  C29 . A1EEF BA 2 .   ? 51.558  19.038  5.519   1.00 44.66 ? 301 A1EEF E C29 1 
HETATM 19726 C  C30 . A1EEF BA 2 .   ? 50.468  19.895  5.487   1.00 44.11 ? 301 A1EEF E C30 1 
HETATM 19727 C  C31 . A1EEF BA 2 .   ? 46.752  21.380  2.912   1.00 47.09 ? 301 A1EEF E C31 1 
HETATM 19728 O  O32 . A1EEF BA 2 .   ? 45.795  20.790  3.378   1.00 46.66 ? 301 A1EEF E O32 1 
HETATM 19729 O  O33 . A1EEF BA 2 .   ? 46.161  24.774  0.791   1.00 48.50 ? 301 A1EEF E O33 1 
HETATM 19730 N  N34 . A1EEF BA 2 .   ? 51.636  24.580  0.000   1.00 44.09 ? 301 A1EEF E N34 1 
HETATM 19731 C  C35 . A1EEF BA 2 .   ? 52.669  24.490  -1.022  1.00 43.49 ? 301 A1EEF E C35 1 
HETATM 19732 C  C36 . A1EEF BA 2 .   ? 54.035  24.198  -0.453  1.00 43.77 ? 301 A1EEF E C36 1 
HETATM 19733 C  C37 . A1EEF BA 2 .   ? 54.242  23.101  0.372   1.00 43.76 ? 301 A1EEF E C37 1 
HETATM 19734 C  C38 . A1EEF BA 2 .   ? 55.501  22.820  0.875   1.00 43.84 ? 301 A1EEF E C38 1 
HETATM 19735 C  C39 . A1EEF BA 2 .   ? 56.569  23.632  0.560   1.00 44.36 ? 301 A1EEF E C39 1 
HETATM 19736 C  C41 . A1EEF BA 2 .   ? 56.378  24.724  -0.258  1.00 45.14 ? 301 A1EEF E C41 1 
HETATM 19737 C  C42 . A1EEF BA 2 .   ? 55.119  25.006  -0.763  1.00 45.18 ? 301 A1EEF E C42 1 
HETATM 19738 MG MG  . MG    CA 3 .   ? 42.642  30.360  15.214  1.00 50.48 ? 302 MG    E MG  1 
HETATM 19739 C  C1  . MPD   DA 4 .   ? 41.719  13.318  23.323  1.00 46.87 ? 303 MPD   E C1  1 
HETATM 19740 C  C2  . MPD   DA 4 .   ? 42.095  12.713  24.667  1.00 47.41 ? 303 MPD   E C2  1 
HETATM 19741 O  O2  . MPD   DA 4 .   ? 42.504  11.364  24.382  1.00 45.87 ? 303 MPD   E O2  1 
HETATM 19742 C  CM  . MPD   DA 4 .   ? 40.895  12.654  25.602  1.00 47.81 ? 303 MPD   E CM  1 
HETATM 19743 C  C3  . MPD   DA 4 .   ? 43.275  13.461  25.303  1.00 47.94 ? 303 MPD   E C3  1 
HETATM 19744 C  C4  . MPD   DA 4 .   ? 43.844  12.890  26.589  1.00 48.51 ? 303 MPD   E C4  1 
HETATM 19745 O  O4  . MPD   DA 4 .   ? 44.204  11.523  26.431  1.00 50.71 ? 303 MPD   E O4  1 
HETATM 19746 C  C5  . MPD   DA 4 .   ? 45.049  13.635  27.088  1.00 48.84 ? 303 MPD   E C5  1 
HETATM 19747 C  C10 . A1EEF EA 2 .   ? 49.131  40.351  20.966  1.00 66.02 ? 301 A1EEF F C10 1 
HETATM 19748 C  C17 . A1EEF EA 2 .   ? 52.359  40.230  21.289  1.00 54.63 ? 301 A1EEF F C17 1 
HETATM 19749 C  C20 . A1EEF EA 2 .   ? 52.281  38.379  24.605  1.00 55.30 ? 301 A1EEF F C20 1 
HETATM 19750 C  C21 . A1EEF EA 2 .   ? 52.589  36.971  24.143  1.00 53.94 ? 301 A1EEF F C21 1 
HETATM 19751 C  C22 . A1EEF EA 2 .   ? 51.548  36.099  23.691  1.00 53.62 ? 301 A1EEF F C22 1 
HETATM 19752 C  C24 . A1EEF EA 2 .   ? 49.226  35.633  23.147  1.00 52.19 ? 301 A1EEF F C24 1 
HETATM 19753 C  C26 . A1EEF EA 2 .   ? 50.846  33.900  22.877  1.00 53.28 ? 301 A1EEF F C26 1 
HETATM 19754 C  C28 . A1EEF EA 2 .   ? 53.226  34.340  23.419  1.00 55.21 ? 301 A1EEF F C28 1 
HETATM 19755 O  O01 . A1EEF EA 2 .   ? 52.612  39.101  18.755  1.00 48.41 ? 301 A1EEF F O01 1 
HETATM 19756 C  C02 . A1EEF EA 2 .   ? 53.362  40.027  19.039  1.00 49.93 ? 301 A1EEF F C02 1 
HETATM 19757 N  N03 . A1EEF EA 2 .   ? 53.373  40.575  20.296  1.00 52.66 ? 301 A1EEF F N03 1 
HETATM 19758 C  C04 . A1EEF EA 2 .   ? 54.264  41.611  20.825  1.00 53.11 ? 301 A1EEF F C04 1 
HETATM 19759 C  C05 . A1EEF EA 2 .   ? 53.528  42.935  20.910  1.00 54.43 ? 301 A1EEF F C05 1 
HETATM 19760 C  C06 . A1EEF EA 2 .   ? 52.189  42.731  21.576  1.00 55.57 ? 301 A1EEF F C06 1 
HETATM 19761 N  N07 . A1EEF EA 2 .   ? 51.785  41.471  21.845  1.00 56.61 ? 301 A1EEF F N07 1 
HETATM 19762 C  C08 . A1EEF EA 2 .   ? 50.659  41.288  22.774  1.00 58.88 ? 301 A1EEF F C08 1 
HETATM 19763 C  C09 . A1EEF EA 2 .   ? 49.284  41.325  22.087  1.00 62.73 ? 301 A1EEF F C09 1 
HETATM 19764 N  N11 . A1EEF EA 2 .   ? 48.599  39.093  21.141  1.00 68.83 ? 301 A1EEF F N11 1 
HETATM 19765 C  C12 . A1EEF EA 2 .   ? 48.622  38.470  19.948  1.00 69.18 ? 301 A1EEF F C12 1 
HETATM 19766 N  N13 . A1EEF EA 2 .   ? 49.133  39.244  19.009  1.00 69.53 ? 301 A1EEF F N13 1 
HETATM 19767 C  C14 . A1EEF EA 2 .   ? 49.452  40.422  19.646  1.00 67.70 ? 301 A1EEF F C14 1 
HETATM 19768 C  C18 . A1EEF EA 2 .   ? 52.878  39.353  22.414  1.00 54.70 ? 301 A1EEF F C18 1 
HETATM 19769 N  N19 . A1EEF EA 2 .   ? 51.919  39.293  23.520  1.00 55.40 ? 301 A1EEF F N19 1 
HETATM 19770 C  C23 . A1EEF EA 2 .   ? 50.188  36.500  23.586  1.00 53.76 ? 301 A1EEF F C23 1 
HETATM 19771 C  C25 . A1EEF EA 2 .   ? 49.554  34.337  22.794  1.00 52.58 ? 301 A1EEF F C25 1 
HETATM 19772 C  C27 . A1EEF EA 2 .   ? 51.877  34.762  23.325  1.00 54.06 ? 301 A1EEF F C27 1 
HETATM 19773 C  C29 . A1EEF EA 2 .   ? 54.194  35.197  23.851  1.00 54.63 ? 301 A1EEF F C29 1 
HETATM 19774 C  C30 . A1EEF EA 2 .   ? 53.878  36.498  24.208  1.00 53.90 ? 301 A1EEF F C30 1 
HETATM 19775 C  C31 . A1EEF EA 2 .   ? 50.785  40.036  23.623  1.00 57.56 ? 301 A1EEF F C31 1 
HETATM 19776 O  O32 . A1EEF EA 2 .   ? 49.891  39.758  24.403  1.00 58.41 ? 301 A1EEF F O32 1 
HETATM 19777 O  O33 . A1EEF EA 2 .   ? 51.505  43.700  21.866  1.00 56.52 ? 301 A1EEF F O33 1 
HETATM 19778 N  N34 . A1EEF EA 2 .   ? 54.212  40.591  18.152  1.00 48.38 ? 301 A1EEF F N34 1 
HETATM 19779 C  C35 . A1EEF EA 2 .   ? 54.262  40.132  16.772  1.00 47.55 ? 301 A1EEF F C35 1 
HETATM 19780 C  C36 . A1EEF EA 2 .   ? 55.322  39.087  16.526  1.00 47.78 ? 301 A1EEF F C36 1 
HETATM 19781 C  C37 . A1EEF EA 2 .   ? 55.243  37.839  17.126  1.00 47.43 ? 301 A1EEF F C37 1 
HETATM 19782 C  C38 . A1EEF EA 2 .   ? 56.190  36.865  16.860  1.00 48.34 ? 301 A1EEF F C38 1 
HETATM 19783 C  C39 . A1EEF EA 2 .   ? 57.229  37.126  15.992  1.00 48.14 ? 301 A1EEF F C39 1 
HETATM 19784 C  C41 . A1EEF EA 2 .   ? 57.320  38.361  15.390  1.00 48.08 ? 301 A1EEF F C41 1 
HETATM 19785 C  C42 . A1EEF EA 2 .   ? 56.373  39.337  15.655  1.00 48.70 ? 301 A1EEF F C42 1 
HETATM 19786 MG MG  . MG    FA 3 .   ? 59.902  46.186  34.792  1.00 42.67 ? 302 MG    F MG  1 
HETATM 19787 C  C1  . MPD   GA 4 .   ? 54.741  30.575  44.214  1.00 43.30 ? 303 MPD   F C1  1 
HETATM 19788 C  C2  . MPD   GA 4 .   ? 55.474  29.623  45.148  1.00 43.45 ? 303 MPD   F C2  1 
HETATM 19789 O  O2  . MPD   GA 4 .   ? 54.988  28.310  44.817  1.00 43.23 ? 303 MPD   F O2  1 
HETATM 19790 C  CM  . MPD   GA 4 .   ? 55.112  29.894  46.602  1.00 42.71 ? 303 MPD   F CM  1 
HETATM 19791 C  C3  . MPD   GA 4 .   ? 56.992  29.684  44.922  1.00 44.68 ? 303 MPD   F C3  1 
HETATM 19792 C  C4  . MPD   GA 4 .   ? 57.762  28.391  45.107  1.00 45.89 ? 303 MPD   F C4  1 
HETATM 19793 O  O4  . MPD   GA 4 .   ? 59.050  28.518  44.501  1.00 48.57 ? 303 MPD   F O4  1 
HETATM 19794 C  C5  . MPD   GA 4 .   ? 57.955  27.963  46.531  1.00 46.45 ? 303 MPD   F C5  1 
HETATM 19795 C  C10 . A1EEF HA 2 .   ? 72.552  50.340  33.513  1.00 69.44 ? 301 A1EEF G C10 1 
HETATM 19796 C  C17 . A1EEF HA 2 .   ? 74.728  47.983  32.433  1.00 56.54 ? 301 A1EEF G C17 1 
HETATM 19797 C  C20 . A1EEF HA 2 .   ? 75.637  45.735  35.354  1.00 52.68 ? 301 A1EEF G C20 1 
HETATM 19798 C  C21 . A1EEF HA 2 .   ? 74.791  44.531  35.001  1.00 49.90 ? 301 A1EEF G C21 1 
HETATM 19799 C  C22 . A1EEF HA 2 .   ? 73.420  44.453  35.402  1.00 48.86 ? 301 A1EEF G C22 1 
HETATM 19800 C  C24 . A1EEF HA 2 .   ? 71.427  45.401  36.414  1.00 50.07 ? 301 A1EEF G C24 1 
HETATM 19801 C  C26 . A1EEF HA 2 .   ? 71.336  43.177  35.552  1.00 51.40 ? 301 A1EEF G C26 1 
HETATM 19802 C  C28 . A1EEF HA 2 .   ? 73.352  42.177  34.507  1.00 51.45 ? 301 A1EEF G C28 1 
HETATM 19803 O  O01 . A1EEF HA 2 .   ? 72.979  47.423  30.342  1.00 52.76 ? 301 A1EEF G O01 1 
HETATM 19804 C  C02 . A1EEF HA 2 .   ? 74.092  47.840  30.044  1.00 54.99 ? 301 A1EEF G C02 1 
HETATM 19805 N  N03 . A1EEF HA 2 .   ? 75.049  48.052  31.008  1.00 56.33 ? 301 A1EEF G N03 1 
HETATM 19806 C  C04 . A1EEF HA 2 .   ? 76.446  48.456  30.822  1.00 55.54 ? 301 A1EEF G C04 1 
HETATM 19807 C  C05 . A1EEF HA 2 .   ? 76.624  49.913  31.212  1.00 56.29 ? 301 A1EEF G C05 1 
HETATM 19808 C  C06 . A1EEF HA 2 .   ? 75.960  50.186  32.540  1.00 58.02 ? 301 A1EEF G C06 1 
HETATM 19809 N  N07 . A1EEF HA 2 .   ? 75.183  49.224  33.084  1.00 58.23 ? 301 A1EEF G N07 1 
HETATM 19810 C  C08 . A1EEF HA 2 .   ? 74.734  49.355  34.475  1.00 60.88 ? 301 A1EEF G C08 1 
HETATM 19811 C  C09 . A1EEF HA 2 .   ? 73.247  49.705  34.671  1.00 64.69 ? 301 A1EEF G C09 1 
HETATM 19812 N  N11 . A1EEF HA 2 .   ? 71.809  49.615  32.607  1.00 72.25 ? 301 A1EEF G N11 1 
HETATM 19813 C  C12 . A1EEF HA 2 .   ? 71.305  50.477  31.706  1.00 72.10 ? 301 A1EEF G C12 1 
HETATM 19814 N  N13 . A1EEF HA 2 .   ? 71.672  51.716  31.968  1.00 73.56 ? 301 A1EEF G N13 1 
HETATM 19815 C  C14 . A1EEF HA 2 .   ? 72.453  51.632  33.099  1.00 73.19 ? 301 A1EEF G C14 1 
HETATM 19816 C  C18 . A1EEF HA 2 .   ? 75.326  46.780  33.145  1.00 55.04 ? 301 A1EEF G C18 1 
HETATM 19817 N  N19 . A1EEF HA 2 .   ? 75.302  46.949  34.602  1.00 55.57 ? 301 A1EEF G N19 1 
HETATM 19818 C  C23 . A1EEF HA 2 .   ? 72.738  45.520  36.046  1.00 49.91 ? 301 A1EEF G C23 1 
HETATM 19819 C  C25 . A1EEF HA 2 .   ? 70.728  44.234  36.168  1.00 50.79 ? 301 A1EEF G C25 1 
HETATM 19820 C  C27 . A1EEF HA 2 .   ? 72.694  43.254  35.151  1.00 50.96 ? 301 A1EEF G C27 1 
HETATM 19821 C  C29 . A1EEF HA 2 .   ? 74.660  42.286  34.133  1.00 49.41 ? 301 A1EEF G C29 1 
HETATM 19822 C  C30 . A1EEF HA 2 .   ? 75.368  43.450  34.377  1.00 48.32 ? 301 A1EEF G C30 1 
HETATM 19823 C  C31 . A1EEF HA 2 .   ? 75.071  48.113  35.279  1.00 58.51 ? 301 A1EEF G C31 1 
HETATM 19824 O  O32 . A1EEF HA 2 .   ? 75.154  48.197  36.493  1.00 56.79 ? 301 A1EEF G O32 1 
HETATM 19825 O  O33 . A1EEF HA 2 .   ? 76.140  51.260  33.094  1.00 58.53 ? 301 A1EEF G O33 1 
HETATM 19826 N  N34 . A1EEF HA 2 .   ? 74.454  48.128  28.769  1.00 53.39 ? 301 A1EEF G N34 1 
HETATM 19827 C  C35 . A1EEF HA 2 .   ? 73.512  47.964  27.669  1.00 53.35 ? 301 A1EEF G C35 1 
HETATM 19828 C  C36 . A1EEF HA 2 .   ? 73.493  46.578  27.070  1.00 52.29 ? 301 A1EEF G C36 1 
HETATM 19829 C  C37 . A1EEF HA 2 .   ? 73.197  45.468  27.850  1.00 51.89 ? 301 A1EEF G C37 1 
HETATM 19830 C  C38 . A1EEF HA 2 .   ? 73.127  44.206  27.285  1.00 52.47 ? 301 A1EEF G C38 1 
HETATM 19831 C  C39 . A1EEF HA 2 .   ? 73.353  44.036  25.936  1.00 52.83 ? 301 A1EEF G C39 1 
HETATM 19832 C  C41 . A1EEF HA 2 .   ? 73.648  45.127  25.152  1.00 51.61 ? 301 A1EEF G C41 1 
HETATM 19833 C  C42 . A1EEF HA 2 .   ? 73.719  46.391  25.713  1.00 52.50 ? 301 A1EEF G C42 1 
HETATM 19834 MG MG  . MG    IA 3 .   ? 90.674  45.998  37.518  1.00 36.80 ? 302 MG    G MG  1 
HETATM 19835 C  C1  . MPD   JA 4 .   ? 84.390  33.332  50.182  1.00 36.02 ? 303 MPD   G C1  1 
HETATM 19836 C  C2  . MPD   JA 4 .   ? 84.795  31.941  50.646  1.00 36.89 ? 303 MPD   G C2  1 
HETATM 19837 O  O2  . MPD   JA 4 .   ? 83.569  31.230  50.904  1.00 35.64 ? 303 MPD   G O2  1 
HETATM 19838 C  CM  . MPD   JA 4 .   ? 85.574  31.999  51.952  1.00 36.57 ? 303 MPD   G CM  1 
HETATM 19839 C  C3  . MPD   JA 4 .   ? 85.583  31.203  49.554  1.00 37.42 ? 303 MPD   G C3  1 
HETATM 19840 C  C4  . MPD   JA 4 .   ? 85.676  29.696  49.692  1.00 38.59 ? 303 MPD   G C4  1 
HETATM 19841 O  O4  . MPD   JA 4 .   ? 84.406  29.108  49.456  1.00 40.39 ? 303 MPD   G O4  1 
HETATM 19842 C  C5  . MPD   JA 4 .   ? 86.651  29.045  48.751  1.00 38.96 ? 303 MPD   G C5  1 
HETATM 19843 C  C10 . A1EEF KA 2 .   ? 97.709  -44.995 44.761  1.00 48.68 ? 301 A1EEF H C10 1 
HETATM 19844 C  C17 . A1EEF KA 2 .   ? 96.480  -42.899 47.062  1.00 38.88 ? 301 A1EEF H C17 1 
HETATM 19845 C  C20 . A1EEF KA 2 .   ? 97.439  -39.796 45.078  1.00 35.68 ? 301 A1EEF H C20 1 
HETATM 19846 C  C21 . A1EEF KA 2 .   ? 96.088  -39.448 44.491  1.00 34.29 ? 301 A1EEF H C21 1 
HETATM 19847 C  C22 . A1EEF KA 2 .   ? 95.616  -40.080 43.297  1.00 34.95 ? 301 A1EEF H C22 1 
HETATM 19848 C  C24 . A1EEF KA 2 .   ? 95.872  -41.641 41.452  1.00 35.69 ? 301 A1EEF H C24 1 
HETATM 19849 C  C26 . A1EEF KA 2 .   ? 93.907  -40.285 41.553  1.00 35.75 ? 301 A1EEF H C26 1 
HETATM 19850 C  C28 . A1EEF KA 2 .   ? 93.622  -38.662 43.405  1.00 35.11 ? 301 A1EEF H C28 1 
HETATM 19851 O  O01 . A1EEF KA 2 .   ? 93.916  -43.996 47.086  1.00 36.17 ? 301 A1EEF H O01 1 
HETATM 19852 C  C02 . A1EEF KA 2 .   ? 94.458  -43.816 48.166  1.00 36.65 ? 301 A1EEF H C02 1 
HETATM 19853 N  N03 . A1EEF KA 2 .   ? 95.676  -43.200 48.245  1.00 38.50 ? 301 A1EEF H N03 1 
HETATM 19854 C  C04 . A1EEF KA 2 .   ? 96.413  -42.863 49.465  1.00 38.44 ? 301 A1EEF H C04 1 
HETATM 19855 C  C05 . A1EEF KA 2 .   ? 97.528  -43.868 49.684  1.00 39.13 ? 301 A1EEF H C05 1 
HETATM 19856 C  C06 . A1EEF KA 2 .   ? 98.294  -44.034 48.394  1.00 40.29 ? 301 A1EEF H C06 1 
HETATM 19857 N  N07 . A1EEF KA 2 .   ? 97.848  -43.405 47.284  1.00 40.02 ? 301 A1EEF H N07 1 
HETATM 19858 C  C08 . A1EEF KA 2 .   ? 98.807  -43.199 46.188  1.00 42.46 ? 301 A1EEF H C08 1 
HETATM 19859 C  C09 . A1EEF KA 2 .   ? 98.987  -44.430 45.286  1.00 45.58 ? 301 A1EEF H C09 1 
HETATM 19860 N  N11 . A1EEF KA 2 .   ? 97.149  -44.595 43.569  1.00 51.48 ? 301 A1EEF H N11 1 
HETATM 19861 C  C12 . A1EEF KA 2 .   ? 96.017  -45.302 43.392  1.00 52.39 ? 301 A1EEF H C12 1 
HETATM 19862 N  N13 . A1EEF KA 2 .   ? 95.809  -46.136 44.393  1.00 53.57 ? 301 A1EEF H N13 1 
HETATM 19863 C  C14 . A1EEF KA 2 .   ? 96.868  -45.945 45.251  1.00 50.56 ? 301 A1EEF H C14 1 
HETATM 19864 C  C18 . A1EEF KA 2 .   ? 96.507  -41.419 46.715  1.00 37.65 ? 301 A1EEF H C18 1 
HETATM 19865 N  N19 . A1EEF KA 2 .   ? 97.518  -41.128 45.693  1.00 37.51 ? 301 A1EEF H N19 1 
HETATM 19866 C  C23 . A1EEF KA 2 .   ? 96.351  -41.081 42.605  1.00 35.74 ? 301 A1EEF H C23 1 
HETATM 19867 C  C25 . A1EEF KA 2 .   ? 94.654  -41.244 40.927  1.00 35.53 ? 301 A1EEF H C25 1 
HETATM 19868 C  C27 . A1EEF KA 2 .   ? 94.362  -39.676 42.749  1.00 35.07 ? 301 A1EEF H C27 1 
HETATM 19869 C  C29 . A1EEF KA 2 .   ? 94.102  -38.079 44.543  1.00 34.12 ? 301 A1EEF H C29 1 
HETATM 19870 C  C30 . A1EEF KA 2 .   ? 95.320  -38.470 45.077  1.00 34.07 ? 301 A1EEF H C30 1 
HETATM 19871 C  C31 . A1EEF KA 2 .   ? 98.527  -41.972 45.338  1.00 40.40 ? 301 A1EEF H C31 1 
HETATM 19872 O  O32 . A1EEF KA 2 .   ? 99.245  -41.761 44.376  1.00 41.18 ? 301 A1EEF H O32 1 
HETATM 19873 O  O33 . A1EEF KA 2 .   ? 99.318  -44.701 48.385  1.00 41.17 ? 301 A1EEF H O33 1 
HETATM 19874 N  N34 . A1EEF KA 2 .   ? 93.935  -44.233 49.345  1.00 36.04 ? 301 A1EEF H N34 1 
HETATM 19875 C  C35 . A1EEF KA 2 .   ? 92.647  -44.912 49.397  1.00 35.23 ? 301 A1EEF H C35 1 
HETATM 19876 C  C36 . A1EEF KA 2 .   ? 91.494  -43.975 49.660  1.00 35.46 ? 301 A1EEF H C36 1 
HETATM 19877 C  C37 . A1EEF KA 2 .   ? 91.183  -42.965 48.761  1.00 34.78 ? 301 A1EEF H C37 1 
HETATM 19878 C  C38 . A1EEF KA 2 .   ? 90.104  -42.126 48.982  1.00 35.09 ? 301 A1EEF H C38 1 
HETATM 19879 C  C39 . A1EEF KA 2 .   ? 89.321  -42.285 50.106  1.00 35.59 ? 301 A1EEF H C39 1 
HETATM 19880 C  C41 . A1EEF KA 2 .   ? 89.617  -43.283 51.007  1.00 35.81 ? 301 A1EEF H C41 1 
HETATM 19881 C  C42 . A1EEF KA 2 .   ? 90.698  -44.124 50.787  1.00 36.46 ? 301 A1EEF H C42 1 
HETATM 19882 MG MG  . MG    LA 3 .   ? 107.873 -32.699 53.771  1.00 35.96 ? 302 MG    H MG  1 
HETATM 19883 C  C1  . MPD   MA 4 .   ? 106.927 -22.445 37.991  1.00 32.07 ? 303 MPD   H C1  1 
HETATM 19884 C  C2  . MPD   MA 4 .   ? 106.735 -20.973 37.660  1.00 32.79 ? 303 MPD   H C2  1 
HETATM 19885 O  O2  . MPD   MA 4 .   ? 105.834 -20.951 36.538  1.00 31.01 ? 303 MPD   H O2  1 
HETATM 19886 C  CM  . MPD   MA 4 .   ? 108.045 -20.329 37.232  1.00 32.58 ? 303 MPD   H CM  1 
HETATM 19887 C  C3  . MPD   MA 4 .   ? 106.093 -20.218 38.833  1.00 32.72 ? 303 MPD   H C3  1 
HETATM 19888 C  C4  . MPD   MA 4 .   ? 105.526 -18.843 38.526  1.00 34.18 ? 303 MPD   H C4  1 
HETATM 19889 O  O4  . MPD   MA 4 .   ? 104.448 -18.922 37.600  1.00 35.73 ? 303 MPD   H O4  1 
HETATM 19890 C  C5  . MPD   MA 4 .   ? 105.023 -18.122 39.742  1.00 33.67 ? 303 MPD   H C5  1 
HETATM 19891 C  C10 . A1EEF NA 2 .   ? 105.750 -27.028 65.593  1.00 48.51 ? 301 A1EEF I C10 1 
HETATM 19892 C  C17 . A1EEF NA 2 .   ? 102.726 -26.070 66.343  1.00 38.19 ? 301 A1EEF I C17 1 
HETATM 19893 C  C20 . A1EEF NA 2 .   ? 102.964 -22.654 64.686  1.00 36.24 ? 301 A1EEF I C20 1 
HETATM 19894 C  C21 . A1EEF NA 2 .   ? 102.264 -22.944 63.376  1.00 34.50 ? 301 A1EEF I C21 1 
HETATM 19895 C  C22 . A1EEF NA 2 .   ? 102.971 -23.526 62.277  1.00 33.71 ? 301 A1EEF I C22 1 
HETATM 19896 C  C24 . A1EEF NA 2 .   ? 104.979 -24.447 61.265  1.00 33.83 ? 301 A1EEF I C24 1 
HETATM 19897 C  C26 . A1EEF NA 2 .   ? 102.992 -24.284 59.948  1.00 34.11 ? 301 A1EEF I C26 1 
HETATM 19898 C  C28 . A1EEF NA 2 .   ? 100.928 -23.338 60.941  1.00 34.44 ? 301 A1EEF I C28 1 
HETATM 19899 O  O01 . A1EEF NA 2 .   ? 101.599 -28.373 65.217  1.00 34.71 ? 301 A1EEF I O01 1 
HETATM 19900 C  C02 . A1EEF NA 2 .   ? 101.206 -28.035 66.324  1.00 35.54 ? 301 A1EEF I C02 1 
HETATM 19901 N  N03 . A1EEF NA 2 .   ? 101.662 -26.890 66.915  1.00 37.20 ? 301 A1EEF I N03 1 
HETATM 19902 C  C04 . A1EEF NA 2 .   ? 101.268 -26.355 68.220  1.00 37.78 ? 301 A1EEF I C04 1 
HETATM 19903 C  C05 . A1EEF NA 2 .   ? 102.351 -26.642 69.241  1.00 38.33 ? 301 A1EEF I C05 1 
HETATM 19904 C  C06 . A1EEF NA 2 .   ? 103.683 -26.217 68.674  1.00 39.30 ? 301 A1EEF I C06 1 
HETATM 19905 N  N07 . A1EEF NA 2 .   ? 103.746 -25.820 67.383  1.00 39.49 ? 301 A1EEF I N07 1 
HETATM 19906 C  C08 . A1EEF NA 2 .   ? 104.922 -25.051 66.947  1.00 41.64 ? 301 A1EEF I C08 1 
HETATM 19907 C  C09 . A1EEF NA 2 .   ? 106.121 -25.900 66.495  1.00 45.22 ? 301 A1EEF I C09 1 
HETATM 19908 N  N11 . A1EEF NA 2 .   ? 105.602 -26.877 64.233  1.00 52.40 ? 301 A1EEF I N11 1 
HETATM 19909 C  C12 . A1EEF NA 2 .   ? 105.238 -28.068 63.725  1.00 52.97 ? 301 A1EEF I C12 1 
HETATM 19910 N  N13 . A1EEF NA 2 .   ? 105.140 -28.985 64.670  1.00 53.47 ? 301 A1EEF I N13 1 
HETATM 19911 C  C14 . A1EEF NA 2 .   ? 105.461 -28.334 65.839  1.00 51.00 ? 301 A1EEF I C14 1 
HETATM 19912 C  C18 . A1EEF NA 2 .   ? 102.219 -24.755 65.773  1.00 37.72 ? 301 A1EEF I C18 1 
HETATM 19913 N  N19 . A1EEF NA 2 .   ? 103.326 -23.847 65.463  1.00 38.12 ? 301 A1EEF I N19 1 
HETATM 19914 C  C23 . A1EEF NA 2 .   ? 104.338 -23.908 62.347  1.00 34.33 ? 301 A1EEF I C23 1 
HETATM 19915 C  C25 . A1EEF NA 2 .   ? 104.308 -24.634 60.069  1.00 34.24 ? 301 A1EEF I C25 1 
HETATM 19916 C  C27 . A1EEF NA 2 .   ? 102.287 -23.723 61.041  1.00 34.16 ? 301 A1EEF I C27 1 
HETATM 19917 C  C29 . A1EEF NA 2 .   ? 100.282 -22.785 62.010  1.00 33.73 ? 301 A1EEF I C29 1 
HETATM 19918 C  C30 . A1EEF NA 2 .   ? 100.945 -22.592 63.211  1.00 33.38 ? 301 A1EEF I C30 1 
HETATM 19919 C  C31 . A1EEF NA 2 .   ? 104.608 -24.003 65.893  1.00 40.07 ? 301 A1EEF I C31 1 
HETATM 19920 O  O32 . A1EEF NA 2 .   ? 105.518 -23.298 65.494  1.00 40.99 ? 301 A1EEF I O32 1 
HETATM 19921 O  O33 . A1EEF NA 2 .   ? 104.665 -26.215 69.405  1.00 39.29 ? 301 A1EEF I O33 1 
HETATM 19922 N  N34 . A1EEF NA 2 .   ? 100.322 -28.749 67.061  1.00 34.37 ? 301 A1EEF I N34 1 
HETATM 19923 C  C35 . A1EEF NA 2 .   ? 99.809  -30.025 66.585  1.00 32.96 ? 301 A1EEF I C35 1 
HETATM 19924 C  C36 . A1EEF NA 2 .   ? 98.485  -29.916 65.871  1.00 32.09 ? 301 A1EEF I C36 1 
HETATM 19925 C  C37 . A1EEF NA 2 .   ? 98.351  -29.121 64.740  1.00 31.24 ? 301 A1EEF I C37 1 
HETATM 19926 C  C38 . A1EEF NA 2 .   ? 97.155  -29.077 64.044  1.00 32.06 ? 301 A1EEF I C38 1 
HETATM 19927 C  C39 . A1EEF NA 2 .   ? 96.077  -29.825 64.469  1.00 33.17 ? 301 A1EEF I C39 1 
HETATM 19928 C  C41 . A1EEF NA 2 .   ? 96.196  -30.618 65.591  1.00 32.25 ? 301 A1EEF I C41 1 
HETATM 19929 C  C42 . A1EEF NA 2 .   ? 97.392  -30.662 66.288  1.00 31.87 ? 301 A1EEF I C42 1 
HETATM 19930 MG MG  . MG    OA 3 .   ? 100.660 -12.414 75.871  1.00 29.01 ? 302 MG    I MG  1 
HETATM 19931 C  C1  . MPD   PA 4 .   ? 104.259 -2.242  60.367  1.00 32.96 ? 303 MPD   I C1  1 
HETATM 19932 C  C2  . MPD   PA 4 .   ? 103.613 -1.031  59.711  1.00 33.04 ? 303 MPD   I C2  1 
HETATM 19933 O  O2  . MPD   PA 4 .   ? 103.787 -1.223  58.294  1.00 30.86 ? 303 MPD   I O2  1 
HETATM 19934 C  CM  . MPD   PA 4 .   ? 104.319 0.259   60.106  1.00 32.80 ? 303 MPD   I CM  1 
HETATM 19935 C  C3  . MPD   PA 4 .   ? 102.113 -0.967  60.030  1.00 33.38 ? 303 MPD   I C3  1 
HETATM 19936 C  C4  . MPD   PA 4 .   ? 101.293 0.022   59.226  1.00 34.08 ? 303 MPD   I C4  1 
HETATM 19937 O  O4  . MPD   PA 4 .   ? 101.383 -0.265  57.839  1.00 35.39 ? 303 MPD   I O4  1 
HETATM 19938 C  C5  . MPD   PA 4 .   ? 99.837  0.041   59.596  1.00 34.08 ? 303 MPD   I C5  1 
HETATM 19939 C  C10 . A1EEF QA 2 .   ? 89.449  -10.680 82.379  1.00 62.64 ? 301 A1EEF J C10 1 
HETATM 19940 C  C17 . A1EEF QA 2 .   ? 86.533  -11.799 81.197  1.00 48.57 ? 301 A1EEF J C17 1 
HETATM 19941 C  C20 . A1EEF QA 2 .   ? 85.808  -8.565  79.336  1.00 46.82 ? 301 A1EEF J C20 1 
HETATM 19942 C  C21 . A1EEF QA 2 .   ? 86.269  -8.945  77.946  1.00 45.03 ? 301 A1EEF J C21 1 
HETATM 19943 C  C22 . A1EEF QA 2 .   ? 87.653  -8.887  77.592  1.00 43.97 ? 301 A1EEF J C22 1 
HETATM 19944 C  C24 . A1EEF QA 2 .   ? 89.988  -8.491  78.132  1.00 45.00 ? 301 A1EEF J C24 1 
HETATM 19945 C  C26 . A1EEF QA 2 .   ? 89.412  -9.150  75.909  1.00 44.59 ? 301 A1EEF J C26 1 
HETATM 19946 C  C28 . A1EEF QA 2 .   ? 87.041  -9.569  75.323  1.00 45.62 ? 301 A1EEF J C28 1 
HETATM 19947 O  O01 . A1EEF QA 2 .   ? 87.705  -14.126 80.164  1.00 45.79 ? 301 A1EEF J O01 1 
HETATM 19948 C  C02 . A1EEF QA 2 .   ? 86.646  -14.242 80.767  1.00 45.65 ? 301 A1EEF J C02 1 
HETATM 19949 N  N03 . A1EEF QA 2 .   ? 85.972  -13.148 81.235  1.00 48.30 ? 301 A1EEF J N03 1 
HETATM 19950 C  C04 . A1EEF QA 2 .   ? 84.680  -13.140 81.926  1.00 48.07 ? 301 A1EEF J C04 1 
HETATM 19951 C  C05 . A1EEF QA 2 .   ? 84.891  -12.929 83.413  1.00 48.71 ? 301 A1EEF J C05 1 
HETATM 19952 C  C06 . A1EEF QA 2 .   ? 85.865  -11.795 83.625  1.00 50.34 ? 301 A1EEF J C06 1 
HETATM 19953 N  N07 . A1EEF QA 2 .   ? 86.435  -11.216 82.547  1.00 50.80 ? 301 A1EEF J N07 1 
HETATM 19954 C  C08 . A1EEF QA 2 .   ? 87.027  -9.883  82.715  1.00 53.40 ? 301 A1EEF J C08 1 
HETATM 19955 C  C09 . A1EEF QA 2 .   ? 88.484  -9.899  83.207  1.00 57.26 ? 301 A1EEF J C09 1 
HETATM 19956 N  N11 . A1EEF QA 2 .   ? 90.142  -10.135 81.322  1.00 66.80 ? 301 A1EEF J N11 1 
HETATM 19957 C  C12 . A1EEF QA 2 .   ? 90.941  -11.094 80.817  1.00 66.16 ? 301 A1EEF J C12 1 
HETATM 19958 N  N13 . A1EEF QA 2 .   ? 90.809  -12.227 81.480  1.00 67.42 ? 301 A1EEF J N13 1 
HETATM 19959 C  C14 . A1EEF QA 2 .   ? 89.875  -11.969 82.457  1.00 65.42 ? 301 A1EEF J C14 1 
HETATM 19960 C  C18 . A1EEF QA 2 .   ? 85.850  -10.890 80.191  1.00 47.99 ? 301 A1EEF J C18 1 
HETATM 19961 N  N19 . A1EEF QA 2 .   ? 86.240  -9.492  80.390  1.00 48.33 ? 301 A1EEF J N19 1 
HETATM 19962 C  C23 . A1EEF QA 2 .   ? 88.676  -8.529  78.512  1.00 44.95 ? 301 A1EEF J C23 1 
HETATM 19963 C  C25 . A1EEF QA 2 .   ? 90.355  -8.800  76.834  1.00 44.94 ? 301 A1EEF J C25 1 
HETATM 19964 C  C27 . A1EEF QA 2 .   ? 88.040  -9.205  76.257  1.00 44.85 ? 301 A1EEF J C27 1 
HETATM 19965 C  C29 . A1EEF QA 2 .   ? 85.728  -9.615  75.693  1.00 45.43 ? 301 A1EEF J C29 1 
HETATM 19966 C  C30 . A1EEF QA 2 .   ? 85.348  -9.307  76.990  1.00 44.19 ? 301 A1EEF J C30 1 
HETATM 19967 C  C31 . A1EEF QA 2 .   ? 86.908  -9.010  81.481  1.00 51.63 ? 301 A1EEF J C31 1 
HETATM 19968 O  O32 . A1EEF QA 2 .   ? 87.386  -7.890  81.520  1.00 50.88 ? 301 A1EEF J O32 1 
HETATM 19969 O  O33 . A1EEF QA 2 .   ? 86.110  -11.415 84.760  1.00 50.59 ? 301 A1EEF J O33 1 
HETATM 19970 N  N34 . A1EEF QA 2 .   ? 86.065  -15.430 81.037  1.00 44.03 ? 301 A1EEF J N34 1 
HETATM 19971 C  C35 . A1EEF QA 2 .   ? 86.689  -16.677 80.622  1.00 42.36 ? 301 A1EEF J C35 1 
HETATM 19972 C  C36 . A1EEF QA 2 .   ? 86.260  -17.136 79.250  1.00 41.43 ? 301 A1EEF J C36 1 
HETATM 19973 C  C37 . A1EEF QA 2 .   ? 86.462  -16.335 78.133  1.00 40.76 ? 301 A1EEF J C37 1 
HETATM 19974 C  C38 . A1EEF QA 2 .   ? 86.119  -16.783 76.870  1.00 39.82 ? 301 A1EEF J C38 1 
HETATM 19975 C  C39 . A1EEF QA 2 .   ? 85.568  -18.035 76.704  1.00 40.00 ? 301 A1EEF J C39 1 
HETATM 19976 C  C41 . A1EEF QA 2 .   ? 85.360  -18.839 77.802  1.00 40.18 ? 301 A1EEF J C41 1 
HETATM 19977 C  C42 . A1EEF QA 2 .   ? 85.703  -18.393 79.068  1.00 41.22 ? 301 A1EEF J C42 1 
HETATM 19978 MG MG  . MG    RA 3 .   ? 72.854  -3.063  84.488  1.00 43.46 ? 302 MG    J MG  1 
HETATM 19979 C  C1  . MPD   SA 4 .   ? 78.801  9.846   71.904  1.00 35.05 ? 303 MPD   J C1  1 
HETATM 19980 C  C2  . MPD   SA 4 .   ? 78.263  10.548  70.666  1.00 35.33 ? 303 MPD   J C2  1 
HETATM 19981 O  O2  . MPD   SA 4 .   ? 79.353  10.614  69.727  1.00 33.27 ? 303 MPD   J O2  1 
HETATM 19982 C  CM  . MPD   SA 4 .   ? 77.826  11.972  70.984  1.00 35.00 ? 303 MPD   J CM  1 
HETATM 19983 C  C3  . MPD   SA 4 .   ? 77.121  9.736   70.040  1.00 35.71 ? 303 MPD   J C3  1 
HETATM 19984 C  C4  . MPD   SA 4 .   ? 76.663  10.139  68.658  1.00 36.51 ? 303 MPD   J C4  1 
HETATM 19985 O  O4  . MPD   SA 4 .   ? 77.738  10.110  67.724  1.00 37.92 ? 303 MPD   J O4  1 
HETATM 19986 C  C5  . MPD   SA 4 .   ? 75.569  9.250   68.138  1.00 37.18 ? 303 MPD   J C5  1 
HETATM 19987 C  C10 . A1EEF TA 2 .   ? 60.427  -8.314  82.871  1.00 58.56 ? 301 A1EEF K C10 1 
HETATM 19988 C  C17 . A1EEF TA 2 .   ? 60.121  -10.537 80.431  1.00 49.88 ? 301 A1EEF K C17 1 
HETATM 19989 C  C20 . A1EEF TA 2 .   ? 59.263  -7.950  77.764  1.00 46.39 ? 301 A1EEF K C20 1 
HETATM 19990 C  C21 . A1EEF TA 2 .   ? 60.617  -7.796  77.104  1.00 43.90 ? 301 A1EEF K C21 1 
HETATM 19991 C  C22 . A1EEF TA 2 .   ? 61.618  -6.944  77.668  1.00 42.38 ? 301 A1EEF K C22 1 
HETATM 19992 C  C24 . A1EEF TA 2 .   ? 62.392  -5.355  79.334  1.00 42.40 ? 301 A1EEF K C24 1 
HETATM 19993 C  C26 . A1EEF TA 2 .   ? 63.869  -5.982  77.565  1.00 42.32 ? 301 A1EEF K C26 1 
HETATM 19994 C  C28 . A1EEF TA 2 .   ? 63.108  -7.579  75.832  1.00 42.81 ? 301 A1EEF K C28 1 
HETATM 19995 O  O01 . A1EEF TA 2 .   ? 62.657  -11.707 80.790  1.00 49.19 ? 301 A1EEF K O01 1 
HETATM 19996 C  C02 . A1EEF TA 2 .   ? 61.688  -12.452 80.722  1.00 48.82 ? 301 A1EEF K C02 1 
HETATM 19997 N  N03 . A1EEF TA 2 .   ? 60.439  -11.965 80.433  1.00 48.74 ? 301 A1EEF K N03 1 
HETATM 19998 C  C04 . A1EEF TA 2 .   ? 59.237  -12.755 80.155  1.00 48.90 ? 301 A1EEF K C04 1 
HETATM 19999 C  C05 . A1EEF TA 2 .   ? 58.298  -12.711 81.346  1.00 49.29 ? 301 A1EEF K C05 1 
HETATM 20000 C  C06 . A1EEF TA 2 .   ? 58.193  -11.296 81.856  1.00 50.76 ? 301 A1EEF K C06 1 
HETATM 20001 N  N07 . A1EEF TA 2 .   ? 58.902  -10.328 81.236  1.00 51.92 ? 301 A1EEF K N07 1 
HETATM 20002 C  C08 . A1EEF TA 2 .   ? 58.437  -8.939  81.373  1.00 53.48 ? 301 A1EEF K C08 1 
HETATM 20003 C  C09 . A1EEF TA 2 .   ? 58.960  -8.211  82.622  1.00 55.52 ? 301 A1EEF K C09 1 
HETATM 20004 N  N11 . A1EEF TA 2 .   ? 61.000  -9.411  83.473  1.00 61.35 ? 301 A1EEF K N11 1 
HETATM 20005 C  C12 . A1EEF TA 2 .   ? 62.323  -9.182  83.569  1.00 61.94 ? 301 A1EEF K C12 1 
HETATM 20006 N  N13 . A1EEF TA 2 .   ? 62.646  -8.006  83.068  1.00 60.97 ? 301 A1EEF K N13 1 
HETATM 20007 C  C14 . A1EEF TA 2 .   ? 61.460  -7.461  82.631  1.00 60.14 ? 301 A1EEF K C14 1 
HETATM 20008 C  C18 . A1EEF TA 2 .   ? 59.940  -9.969  79.030  1.00 48.95 ? 301 A1EEF K C18 1 
HETATM 20009 N  N19 . A1EEF TA 2 .   ? 59.290  -8.655  79.055  1.00 48.71 ? 301 A1EEF K N19 1 
HETATM 20010 C  C23 . A1EEF TA 2 .   ? 61.410  -6.171  78.841  1.00 42.40 ? 301 A1EEF K C23 1 
HETATM 20011 C  C25 . A1EEF TA 2 .   ? 63.617  -5.261  78.697  1.00 41.92 ? 301 A1EEF K C25 1 
HETATM 20012 C  C27 . A1EEF TA 2 .   ? 62.883  -6.839  77.017  1.00 42.45 ? 301 A1EEF K C27 1 
HETATM 20013 C  C29 . A1EEF TA 2 .   ? 62.131  -8.380  75.319  1.00 42.47 ? 301 A1EEF K C29 1 
HETATM 20014 C  C30 . A1EEF TA 2 .   ? 60.901  -8.486  75.948  1.00 43.04 ? 301 A1EEF K C30 1 
HETATM 20015 C  C31 . A1EEF TA 2 .   ? 58.676  -8.094  80.136  1.00 51.82 ? 301 A1EEF K C31 1 
HETATM 20016 O  O32 . A1EEF TA 2 .   ? 58.262  -6.948  80.132  1.00 52.46 ? 301 A1EEF K O32 1 
HETATM 20017 O  O33 . A1EEF TA 2 .   ? 57.463  -11.050 82.803  1.00 51.85 ? 301 A1EEF K O33 1 
HETATM 20018 N  N34 . A1EEF TA 2 .   ? 61.772  -13.787 80.934  1.00 47.17 ? 301 A1EEF K N34 1 
HETATM 20019 C  C35 . A1EEF TA 2 .   ? 63.047  -14.414 81.256  1.00 47.19 ? 301 A1EEF K C35 1 
HETATM 20020 C  C36 . A1EEF TA 2 .   ? 63.796  -14.934 80.052  1.00 47.70 ? 301 A1EEF K C36 1 
HETATM 20021 C  C37 . A1EEF TA 2 .   ? 64.144  -14.085 79.009  1.00 47.72 ? 301 A1EEF K C37 1 
HETATM 20022 C  C38 . A1EEF TA 2 .   ? 64.877  -14.552 77.929  1.00 47.60 ? 301 A1EEF K C38 1 
HETATM 20023 C  C39 . A1EEF TA 2 .   ? 65.271  -15.872 77.877  1.00 48.10 ? 301 A1EEF K C39 1 
HETATM 20024 C  C41 . A1EEF TA 2 .   ? 64.932  -16.727 78.904  1.00 48.14 ? 301 A1EEF K C41 1 
HETATM 20025 C  C42 . A1EEF TA 2 .   ? 64.199  -16.262 79.985  1.00 47.87 ? 301 A1EEF K C42 1 
HETATM 20026 MG MG  . MG    UA 3 .   ? 44.992  -10.955 72.840  1.00 48.17 ? 302 MG    K MG  1 
HETATM 20027 C  C1  . MPD   VA 4 .   ? 50.237  4.792   63.671  1.00 43.05 ? 303 MPD   K C1  1 
HETATM 20028 C  C2  . MPD   VA 4 .   ? 50.188  5.279   62.231  1.00 42.97 ? 303 MPD   K C2  1 
HETATM 20029 O  O2  . MPD   VA 4 .   ? 51.392  6.041   62.042  1.00 41.61 ? 303 MPD   K O2  1 
HETATM 20030 C  CM  . MPD   VA 4 .   ? 49.002  6.203   61.996  1.00 42.81 ? 303 MPD   K CM  1 
HETATM 20031 C  C3  . MPD   VA 4 .   ? 50.191  4.106   61.241  1.00 43.50 ? 303 MPD   K C3  1 
HETATM 20032 C  C4  . MPD   VA 4 .   ? 50.496  4.451   59.792  1.00 44.26 ? 303 MPD   K C4  1 
HETATM 20033 O  O4  . MPD   VA 4 .   ? 51.814  4.978   59.656  1.00 45.86 ? 303 MPD   K O4  1 
HETATM 20034 C  C5  . MPD   VA 4 .   ? 50.361  3.281   58.856  1.00 44.26 ? 303 MPD   K C5  1 
HETATM 20035 C  C10 . A1EEF WA 2 .   ? 40.866  -21.716 66.135  1.00 64.10 ? 301 A1EEF L C10 1 
HETATM 20036 C  C17 . A1EEF WA 2 .   ? 43.193  -23.413 64.455  1.00 59.04 ? 301 A1EEF L C17 1 
HETATM 20037 C  C20 . A1EEF WA 2 .   ? 42.899  -21.341 61.281  1.00 55.95 ? 301 A1EEF L C20 1 
HETATM 20038 C  C21 . A1EEF WA 2 .   ? 44.082  -20.409 61.430  1.00 54.20 ? 301 A1EEF L C21 1 
HETATM 20039 C  C22 . A1EEF WA 2 .   ? 43.984  -19.213 62.210  1.00 53.43 ? 301 A1EEF L C22 1 
HETATM 20040 C  C24 . A1EEF WA 2 .   ? 42.773  -17.708 63.682  1.00 53.96 ? 301 A1EEF L C24 1 
HETATM 20041 C  C26 . A1EEF WA 2 .   ? 44.999  -17.143 63.031  1.00 54.84 ? 301 A1EEF L C26 1 
HETATM 20042 C  C28 . A1EEF WA 2 .   ? 46.269  -18.658 61.536  1.00 54.09 ? 301 A1EEF L C28 1 
HETATM 20043 O  O01 . A1EEF WA 2 .   ? 45.185  -23.075 66.361  1.00 56.92 ? 301 A1EEF L O01 1 
HETATM 20044 C  C02 . A1EEF WA 2 .   ? 44.989  -24.212 65.954  1.00 55.45 ? 301 A1EEF L C02 1 
HETATM 20045 N  N03 . A1EEF WA 2 .   ? 44.089  -24.457 64.950  1.00 57.30 ? 301 A1EEF L N03 1 
HETATM 20046 C  C04 . A1EEF WA 2 .   ? 43.818  -25.726 64.267  1.00 58.11 ? 301 A1EEF L C04 1 
HETATM 20047 C  C05 . A1EEF WA 2 .   ? 42.483  -26.291 64.720  1.00 58.14 ? 301 A1EEF L C05 1 
HETATM 20048 C  C06 . A1EEF WA 2 .   ? 41.445  -25.196 64.753  1.00 59.72 ? 301 A1EEF L C06 1 
HETATM 20049 N  N07 . A1EEF WA 2 .   ? 41.815  -23.944 64.404  1.00 60.58 ? 301 A1EEF L N07 1 
HETATM 20050 C  C08 . A1EEF WA 2 .   ? 40.769  -23.012 63.951  1.00 61.06 ? 301 A1EEF L C08 1 
HETATM 20051 C  C09 . A1EEF WA 2 .   ? 39.995  -22.352 65.103  1.00 62.65 ? 301 A1EEF L C09 1 
HETATM 20052 N  N11 . A1EEF WA 2 .   ? 41.227  -20.389 66.097  1.00 65.26 ? 301 A1EEF L N11 1 
HETATM 20053 C  C12 . A1EEF WA 2 .   ? 41.995  -20.143 67.174  1.00 66.19 ? 301 A1EEF L C12 1 
HETATM 20054 N  N13 . A1EEF WA 2 .   ? 42.155  -21.227 67.909  1.00 66.63 ? 301 A1EEF L N13 1 
HETATM 20055 C  C14 . A1EEF WA 2 .   ? 41.448  -22.212 67.259  1.00 65.10 ? 301 A1EEF L C14 1 
HETATM 20056 C  C18 . A1EEF WA 2 .   ? 43.598  -22.878 63.092  1.00 57.98 ? 301 A1EEF L C18 1 
HETATM 20057 N  N19 . A1EEF WA 2 .   ? 42.538  -22.052 62.511  1.00 57.49 ? 301 A1EEF L N19 1 
HETATM 20058 C  C23 . A1EEF WA 2 .   ? 42.823  -18.860 62.949  1.00 54.58 ? 301 A1EEF L C23 1 
HETATM 20059 C  C25 . A1EEF WA 2 .   ? 43.857  -16.852 63.723  1.00 54.63 ? 301 A1EEF L C25 1 
HETATM 20060 C  C27 . A1EEF WA 2 .   ? 45.098  -18.326 62.258  1.00 54.13 ? 301 A1EEF L C27 1 
HETATM 20061 C  C29 . A1EEF WA 2 .   ? 46.332  -19.808 60.804  1.00 53.51 ? 301 A1EEF L C29 1 
HETATM 20062 C  C30 . A1EEF WA 2 .   ? 45.250  -20.672 60.754  1.00 53.46 ? 301 A1EEF L C30 1 
HETATM 20063 C  C31 . A1EEF WA 2 .   ? 41.278  -21.941 63.005  1.00 59.87 ? 301 A1EEF L C31 1 
HETATM 20064 O  O32 . A1EEF WA 2 .   ? 40.533  -21.026 62.701  1.00 60.87 ? 301 A1EEF L O32 1 
HETATM 20065 O  O33 . A1EEF WA 2 .   ? 40.300  -25.462 65.086  1.00 59.93 ? 301 A1EEF L O33 1 
HETATM 20066 N  N34 . A1EEF WA 2 .   ? 45.637  -25.285 66.461  1.00 52.86 ? 301 A1EEF L N34 1 
HETATM 20067 C  C35 . A1EEF WA 2 .   ? 46.568  -25.135 67.572  1.00 51.83 ? 301 A1EEF L C35 1 
HETATM 20068 C  C36 . A1EEF WA 2 .   ? 48.001  -24.947 67.139  1.00 51.71 ? 301 A1EEF L C36 1 
HETATM 20069 C  C37 . A1EEF WA 2 .   ? 48.407  -23.776 66.514  1.00 51.32 ? 301 A1EEF L C37 1 
HETATM 20070 C  C38 . A1EEF WA 2 .   ? 49.732  -23.590 66.151  1.00 51.96 ? 301 A1EEF L C38 1 
HETATM 20071 C  C39 . A1EEF WA 2 .   ? 50.665  -24.571 66.408  1.00 52.42 ? 301 A1EEF L C39 1 
HETATM 20072 C  C41 . A1EEF WA 2 .   ? 50.276  -25.738 67.028  1.00 52.53 ? 301 A1EEF L C41 1 
HETATM 20073 C  C42 . A1EEF WA 2 .   ? 48.952  -25.926 67.392  1.00 52.15 ? 301 A1EEF L C42 1 
HETATM 20074 MG MG  . MG    XA 3 .   ? 38.636  -30.187 50.197  1.00 51.68 ? 302 MG    L MG  1 
HETATM 20075 C  C1  . MPD   YA 4 .   ? 39.705  -13.488 41.934  1.00 45.29 ? 303 MPD   L C1  1 
HETATM 20076 C  C2  . MPD   YA 4 .   ? 40.290  -12.892 40.662  1.00 45.37 ? 303 MPD   L C2  1 
HETATM 20077 O  O2  . MPD   YA 4 .   ? 40.783  -11.591 41.023  1.00 43.98 ? 303 MPD   L O2  1 
HETATM 20078 C  CM  . MPD   YA 4 .   ? 39.225  -12.699 39.591  1.00 44.68 ? 303 MPD   L CM  1 
HETATM 20079 C  C3  . MPD   YA 4 .   ? 41.462  -13.738 40.148  1.00 46.21 ? 303 MPD   L C3  1 
HETATM 20080 C  C4  . MPD   YA 4 .   ? 42.293  -13.141 39.029  1.00 46.66 ? 303 MPD   L C4  1 
HETATM 20081 O  O4  . MPD   YA 4 .   ? 42.802  -11.864 39.397  1.00 46.92 ? 303 MPD   L O4  1 
HETATM 20082 C  C5  . MPD   YA 4 .   ? 43.455  -14.009 38.634  1.00 46.88 ? 303 MPD   L C5  1 
HETATM 20083 C  C10 . A1EEF ZA 2 .   ? 45.361  -41.381 45.458  1.00 69.06 ? 301 A1EEF M C10 1 
HETATM 20084 C  C17 . A1EEF ZA 2 .   ? 48.714  -40.619 45.475  1.00 58.80 ? 301 A1EEF M C17 1 
HETATM 20085 C  C20 . A1EEF ZA 2 .   ? 49.557  -38.806 42.241  1.00 55.38 ? 301 A1EEF M C20 1 
HETATM 20086 C  C21 . A1EEF ZA 2 .   ? 49.725  -37.403 42.782  1.00 53.41 ? 301 A1EEF M C21 1 
HETATM 20087 C  C22 . A1EEF ZA 2 .   ? 48.587  -36.581 43.054  1.00 52.86 ? 301 A1EEF M C22 1 
HETATM 20088 C  C24 . A1EEF ZA 2 .   ? 46.188  -36.221 43.213  1.00 53.65 ? 301 A1EEF M C24 1 
HETATM 20089 C  C26 . A1EEF ZA 2 .   ? 47.664  -34.420 43.748  1.00 54.55 ? 301 A1EEF M C26 1 
HETATM 20090 C  C28 . A1EEF ZA 2 .   ? 50.119  -34.754 43.610  1.00 55.31 ? 301 A1EEF M C28 1 
HETATM 20091 O  O01 . A1EEF ZA 2 .   ? 48.661  -39.633 48.095  1.00 54.96 ? 301 A1EEF M O01 1 
HETATM 20092 C  C02 . A1EEF ZA 2 .   ? 49.378  -40.598 47.869  1.00 55.43 ? 301 A1EEF M C02 1 
HETATM 20093 N  N03 . A1EEF ZA 2 .   ? 49.522  -41.090 46.598  1.00 57.20 ? 301 A1EEF M N03 1 
HETATM 20094 C  C04 . A1EEF ZA 2 .   ? 50.404  -42.178 46.166  1.00 56.94 ? 301 A1EEF M C04 1 
HETATM 20095 C  C05 . A1EEF ZA 2 .   ? 49.591  -43.429 45.891  1.00 57.77 ? 301 A1EEF M C05 1 
HETATM 20096 C  C06 . A1EEF ZA 2 .   ? 48.416  -43.088 45.008  1.00 58.60 ? 301 A1EEF M C06 1 
HETATM 20097 N  N07 . A1EEF ZA 2 .   ? 48.138  -41.786 44.780  1.00 59.87 ? 301 A1EEF M N07 1 
HETATM 20098 C  C08 . A1EEF ZA 2 .   ? 47.197  -41.420 43.714  1.00 62.45 ? 301 A1EEF M C08 1 
HETATM 20099 C  C09 . A1EEF ZA 2 .   ? 45.882  -40.786 44.193  1.00 65.80 ? 301 A1EEF M C09 1 
HETATM 20100 N  N11 . A1EEF ZA 2 .   ? 45.316  -40.684 46.643  1.00 71.87 ? 301 A1EEF M N11 1 
HETATM 20101 C  C12 . A1EEF ZA 2 .   ? 44.806  -41.504 47.580  1.00 72.79 ? 301 A1EEF M C12 1 
HETATM 20102 N  N13 . A1EEF ZA 2 .   ? 44.516  -42.688 47.078  1.00 72.04 ? 301 A1EEF M N13 1 
HETATM 20103 C  C14 . A1EEF ZA 2 .   ? 44.863  -42.613 45.749  1.00 70.74 ? 301 A1EEF M C14 1 
HETATM 20104 C  C18 . A1EEF ZA 2 .   ? 49.502  -39.751 44.504  1.00 57.82 ? 301 A1EEF M C18 1 
HETATM 20105 N  N19 . A1EEF ZA 2 .   ? 48.897  -39.729 43.168  1.00 58.02 ? 301 A1EEF M N19 1 
HETATM 20106 C  C23 . A1EEF ZA 2 .   ? 47.247  -37.042 42.936  1.00 54.35 ? 301 A1EEF M C23 1 
HETATM 20107 C  C25 . A1EEF ZA 2 .   ? 46.397  -34.915 43.618  1.00 54.21 ? 301 A1EEF M C25 1 
HETATM 20108 C  C27 . A1EEF ZA 2 .   ? 48.793  -35.233 43.472  1.00 54.49 ? 301 A1EEF M C27 1 
HETATM 20109 C  C29 . A1EEF ZA 2 .   ? 51.183  -35.566 43.346  1.00 54.25 ? 301 A1EEF M C29 1 
HETATM 20110 C  C30 . A1EEF ZA 2 .   ? 50.985  -36.875 42.938  1.00 53.93 ? 301 A1EEF M C30 1 
HETATM 20111 C  C31 . A1EEF ZA 2 .   ? 47.852  -40.483 42.725  1.00 59.87 ? 301 A1EEF M C31 1 
HETATM 20112 O  O32 . A1EEF ZA 2 .   ? 47.432  -40.426 41.582  1.00 58.69 ? 301 A1EEF M O32 1 
HETATM 20113 O  O33 . A1EEF ZA 2 .   ? 47.754  -43.988 44.515  1.00 59.71 ? 301 A1EEF M O33 1 
HETATM 20114 N  N34 . A1EEF ZA 2 .   ? 50.062  -41.253 48.834  1.00 55.17 ? 301 A1EEF M N34 1 
HETATM 20115 C  C35 . A1EEF ZA 2 .   ? 49.957  -40.849 50.230  1.00 55.44 ? 301 A1EEF M C35 1 
HETATM 20116 C  C36 . A1EEF ZA 2 .   ? 50.988  -39.826 50.641  1.00 56.19 ? 301 A1EEF M C36 1 
HETATM 20117 C  C37 . A1EEF ZA 2 .   ? 50.987  -38.553 50.088  1.00 56.73 ? 301 A1EEF M C37 1 
HETATM 20118 C  C38 . A1EEF ZA 2 .   ? 51.906  -37.602 50.500  1.00 56.76 ? 301 A1EEF M C38 1 
HETATM 20119 C  C39 . A1EEF ZA 2 .   ? 52.836  -37.911 51.469  1.00 57.22 ? 301 A1EEF M C39 1 
HETATM 20120 C  C41 . A1EEF ZA 2 .   ? 52.849  -39.170 52.026  1.00 56.56 ? 301 A1EEF M C41 1 
HETATM 20121 C  C42 . A1EEF ZA 2 .   ? 51.931  -40.123 51.615  1.00 57.12 ? 301 A1EEF M C42 1 
HETATM 20122 MG MG  . MG    AB 3 .   ? 58.074  -47.262 33.035  1.00 47.31 ? 302 MG    M MG  1 
HETATM 20123 C  C1  . MPD   BB 4 .   ? 55.107  -31.448 23.263  1.00 39.05 ? 303 MPD   M C1  1 
HETATM 20124 C  C2  . MPD   BB 4 .   ? 55.963  -30.500 22.437  1.00 39.00 ? 303 MPD   M C2  1 
HETATM 20125 O  O2  . MPD   BB 4 .   ? 55.389  -29.192 22.607  1.00 37.06 ? 303 MPD   M O2  1 
HETATM 20126 C  CM  . MPD   BB 4 .   ? 55.908  -30.844 20.956  1.00 38.98 ? 303 MPD   M CM  1 
HETATM 20127 C  C3  . MPD   BB 4 .   ? 57.407  -30.469 22.953  1.00 40.29 ? 303 MPD   M C3  1 
HETATM 20128 C  C4  . MPD   BB 4 .   ? 58.274  -29.328 22.454  1.00 41.67 ? 303 MPD   M C4  1 
HETATM 20129 O  O4  . MPD   BB 4 .   ? 57.701  -28.060 22.768  1.00 41.96 ? 303 MPD   M O4  1 
HETATM 20130 C  C5  . MPD   BB 4 .   ? 59.669  -29.372 23.013  1.00 41.56 ? 303 MPD   M C5  1 
HETATM 20131 C  C10 . A1EEF CB 2 .   ? 70.439  -51.845 36.632  1.00 65.43 ? 301 A1EEF N C10 1 
HETATM 20132 C  C17 . A1EEF CB 2 .   ? 72.509  -49.571 37.972  1.00 50.22 ? 301 A1EEF N C17 1 
HETATM 20133 C  C20 . A1EEF CB 2 .   ? 73.897  -47.346 35.218  1.00 47.13 ? 301 A1EEF N C20 1 
HETATM 20134 C  C21 . A1EEF CB 2 .   ? 73.048  -46.111 35.423  1.00 44.37 ? 301 A1EEF N C21 1 
HETATM 20135 C  C22 . A1EEF CB 2 .   ? 71.726  -46.023 34.883  1.00 43.83 ? 301 A1EEF N C22 1 
HETATM 20136 C  C24 . A1EEF CB 2 .   ? 69.867  -46.924 33.605  1.00 44.35 ? 301 A1EEF N C24 1 
HETATM 20137 C  C26 . A1EEF CB 2 .   ? 69.669  -44.739 34.549  1.00 44.65 ? 301 A1EEF N C26 1 
HETATM 20138 C  C28 . A1EEF CB 2 .   ? 71.549  -43.780 35.842  1.00 43.74 ? 301 A1EEF N C28 1 
HETATM 20139 O  O01 . A1EEF CB 2 .   ? 70.441  -49.160 39.764  1.00 50.23 ? 301 A1EEF N O01 1 
HETATM 20140 C  C02 . A1EEF CB 2 .   ? 71.527  -49.474 40.236  1.00 49.39 ? 301 A1EEF N C02 1 
HETATM 20141 N  N03 . A1EEF CB 2 .   ? 72.618  -49.666 39.427  1.00 49.78 ? 301 A1EEF N N03 1 
HETATM 20142 C  C04 . A1EEF CB 2 .   ? 73.966  -50.091 39.815  1.00 49.05 ? 301 A1EEF N C04 1 
HETATM 20143 C  C05 . A1EEF CB 2 .   ? 74.186  -51.543 39.429  1.00 49.70 ? 301 A1EEF N C05 1 
HETATM 20144 C  C06 . A1EEF CB 2 .   ? 73.754  -51.772 38.000  1.00 50.67 ? 301 A1EEF N C06 1 
HETATM 20145 N  N07 . A1EEF CB 2 .   ? 73.033  -50.813 37.380  1.00 51.80 ? 301 A1EEF N N07 1 
HETATM 20146 C  C08 . A1EEF CB 2 .   ? 72.745  -50.924 35.943  1.00 54.06 ? 301 A1EEF N C08 1 
HETATM 20147 C  C09 . A1EEF CB 2 .   ? 71.289  -51.248 35.561  1.00 58.78 ? 301 A1EEF N C09 1 
HETATM 20148 N  N11 . A1EEF CB 2 .   ? 69.628  -51.085 37.445  1.00 69.56 ? 301 A1EEF N N11 1 
HETATM 20149 C  C12 . A1EEF CB 2 .   ? 68.988  -51.922 38.283  1.00 70.80 ? 301 A1EEF N C12 1 
HETATM 20150 N  N13 . A1EEF CB 2 .   ? 69.332  -53.176 38.066  1.00 71.54 ? 301 A1EEF N N13 1 
HETATM 20151 C  C14 . A1EEF CB 2 .   ? 70.240  -53.130 37.032  1.00 69.80 ? 301 A1EEF N C14 1 
HETATM 20152 C  C18 . A1EEF CB 2 .   ? 73.229  -48.378 37.362  1.00 49.77 ? 301 A1EEF N C18 1 
HETATM 20153 N  N19 . A1EEF CB 2 .   ? 73.397  -48.537 35.913  1.00 49.04 ? 301 A1EEF N N19 1 
HETATM 20154 C  C23 . A1EEF CB 2 .   ? 71.128  -47.061 34.118  1.00 44.97 ? 301 A1EEF N C23 1 
HETATM 20155 C  C25 . A1EEF CB 2 .   ? 69.140  -45.767 33.820  1.00 44.44 ? 301 A1EEF N C25 1 
HETATM 20156 C  C27 . A1EEF CB 2 .   ? 70.970  -44.834 35.100  1.00 43.97 ? 301 A1EEF N C27 1 
HETATM 20157 C  C29 . A1EEF CB 2 .   ? 72.812  -43.896 36.341  1.00 43.25 ? 301 A1EEF N C29 1 
HETATM 20158 C  C30 . A1EEF CB 2 .   ? 73.552  -45.048 36.133  1.00 43.26 ? 301 A1EEF N C30 1 
HETATM 20159 C  C31 . A1EEF CB 2 .   ? 73.179  -49.675 35.202  1.00 51.60 ? 301 A1EEF N C31 1 
HETATM 20160 O  O32 . A1EEF CB 2 .   ? 73.333  -49.729 33.995  1.00 51.41 ? 301 A1EEF N O32 1 
HETATM 20161 O  O33 . A1EEF CB 2 .   ? 74.080  -52.805 37.437  1.00 51.87 ? 301 A1EEF N O33 1 
HETATM 20162 N  N34 . A1EEF CB 2 .   ? 71.722  -49.678 41.560  1.00 49.96 ? 301 A1EEF N N34 1 
HETATM 20163 C  C35 . A1EEF CB 2 .   ? 70.638  -49.494 42.516  1.00 49.25 ? 301 A1EEF N C35 1 
HETATM 20164 C  C36 . A1EEF CB 2 .   ? 70.607  -48.109 43.116  1.00 49.75 ? 301 A1EEF N C36 1 
HETATM 20165 C  C37 . A1EEF CB 2 .   ? 70.528  -46.991 42.300  1.00 49.12 ? 301 A1EEF N C37 1 
HETATM 20166 C  C38 . A1EEF CB 2 .   ? 70.443  -45.723 42.846  1.00 49.90 ? 301 A1EEF N C38 1 
HETATM 20167 C  C39 . A1EEF CB 2 .   ? 70.440  -45.554 44.214  1.00 50.44 ? 301 A1EEF N C39 1 
HETATM 20168 C  C41 . A1EEF CB 2 .   ? 70.518  -46.654 45.036  1.00 50.15 ? 301 A1EEF N C41 1 
HETATM 20169 C  C42 . A1EEF CB 2 .   ? 70.602  -47.924 44.493  1.00 49.76 ? 301 A1EEF N C42 1 
HETATM 20170 MG MG  . MG    DB 3 .   ? 89.079  -48.318 34.972  1.00 41.94 ? 302 MG    N MG  1 
HETATM 20171 C  C1  . MPD   EB 4 .   ? 85.075  -35.553 21.660  1.00 35.06 ? 303 MPD   N C1  1 
HETATM 20172 C  C2  . MPD   EB 4 .   ? 85.502  -34.144 21.276  1.00 35.11 ? 303 MPD   N C2  1 
HETATM 20173 O  O2  . MPD   EB 4 .   ? 84.295  -33.454 20.909  1.00 34.05 ? 303 MPD   N O2  1 
HETATM 20174 C  CM  . MPD   EB 4 .   ? 86.421  -34.151 20.063  1.00 34.74 ? 303 MPD   N CM  1 
HETATM 20175 C  C3  . MPD   EB 4 .   ? 86.147  -33.418 22.465  1.00 36.84 ? 303 MPD   N C3  1 
HETATM 20176 C  C4  . MPD   EB 4 .   ? 86.334  -31.920 22.316  1.00 38.20 ? 303 MPD   N C4  1 
HETATM 20177 O  O4  . MPD   EB 4 .   ? 85.074  -31.270 22.183  1.00 39.97 ? 303 MPD   N O4  1 
HETATM 20178 C  C5  . MPD   EB 4 .   ? 87.078  -31.284 23.458  1.00 38.71 ? 303 MPD   N C5  1 
HETATM 20179 O  O   . HOH   FB 5 .   ? 106.529 23.522  49.002  1.00 32.95 ? 401 HOH   A O   1 
HETATM 20180 O  O   . HOH   FB 5 .   ? 109.681 9.178   49.469  1.00 41.01 ? 402 HOH   A O   1 
HETATM 20181 O  O   . HOH   FB 5 .   ? 100.479 10.280  20.919  1.00 46.84 ? 403 HOH   A O   1 
HETATM 20182 O  O   . HOH   FB 5 .   ? 113.401 28.499  30.124  1.00 34.55 ? 404 HOH   A O   1 
HETATM 20183 O  O   . HOH   FB 5 .   ? 98.234  36.600  48.251  1.00 37.24 ? 405 HOH   A O   1 
HETATM 20184 O  O   . HOH   FB 5 .   ? 100.902 32.371  44.576  1.00 26.44 ? 406 HOH   A O   1 
HETATM 20185 O  O   . HOH   FB 5 .   ? 81.997  31.800  19.606  1.00 46.80 ? 407 HOH   A O   1 
HETATM 20186 O  O   . HOH   FB 5 .   ? 106.192 32.554  6.793   1.00 28.35 ? 408 HOH   A O   1 
HETATM 20187 O  O   . HOH   FB 5 .   ? 94.858  26.211  46.034  1.00 34.06 ? 409 HOH   A O   1 
HETATM 20188 O  O   . HOH   FB 5 .   ? 112.371 39.092  33.480  1.00 36.55 ? 410 HOH   A O   1 
HETATM 20189 O  O   . HOH   FB 5 .   ? 98.936  17.330  38.550  1.00 36.27 ? 411 HOH   A O   1 
HETATM 20190 O  O   . HOH   FB 5 .   ? 105.362 33.018  49.169  1.00 27.04 ? 412 HOH   A O   1 
HETATM 20191 O  O   . HOH   FB 5 .   ? 113.648 10.696  25.395  1.00 43.91 ? 413 HOH   A O   1 
HETATM 20192 O  O   . HOH   FB 5 .   ? 112.507 10.867  44.583  1.00 31.20 ? 414 HOH   A O   1 
HETATM 20193 O  O   . HOH   FB 5 .   ? 104.838 40.007  29.229  1.00 46.93 ? 415 HOH   A O   1 
HETATM 20194 O  O   . HOH   FB 5 .   ? 120.478 23.873  43.691  1.00 26.18 ? 416 HOH   A O   1 
HETATM 20195 O  O   . HOH   FB 5 .   ? 110.477 36.856  19.823  1.00 18.04 ? 417 HOH   A O   1 
HETATM 20196 O  O   . HOH   FB 5 .   ? 113.089 21.416  19.646  1.00 21.50 ? 418 HOH   A O   1 
HETATM 20197 O  O   . HOH   FB 5 .   ? 112.733 4.873   27.843  1.00 34.85 ? 419 HOH   A O   1 
HETATM 20198 O  O   . HOH   FB 5 .   ? 115.045 32.370  32.825  1.00 41.25 ? 420 HOH   A O   1 
HETATM 20199 O  O   . HOH   FB 5 .   ? 102.149 12.137  22.860  1.00 26.16 ? 421 HOH   A O   1 
HETATM 20200 O  O   . HOH   FB 5 .   ? 99.728  10.918  25.422  1.00 23.43 ? 422 HOH   A O   1 
HETATM 20201 O  O   . HOH   FB 5 .   ? 116.885 10.026  30.740  1.00 29.97 ? 423 HOH   A O   1 
HETATM 20202 O  O   . HOH   FB 5 .   ? 103.801 27.127  49.406  1.00 28.62 ? 424 HOH   A O   1 
HETATM 20203 O  O   . HOH   FB 5 .   ? 111.444 28.424  46.301  1.00 31.20 ? 425 HOH   A O   1 
HETATM 20204 O  O   . HOH   FB 5 .   ? 90.887  16.027  24.366  1.00 37.74 ? 426 HOH   A O   1 
HETATM 20205 O  O   . HOH   FB 5 .   ? 108.969 39.340  40.584  1.00 33.80 ? 427 HOH   A O   1 
HETATM 20206 O  O   . HOH   FB 5 .   ? 95.673  29.718  42.475  1.00 20.94 ? 428 HOH   A O   1 
HETATM 20207 O  O   . HOH   FB 5 .   ? 115.381 29.266  32.329  1.00 34.38 ? 429 HOH   A O   1 
HETATM 20208 O  O   . HOH   FB 5 .   ? 106.811 42.040  13.576  1.00 33.77 ? 430 HOH   A O   1 
HETATM 20209 O  O   . HOH   FB 5 .   ? 106.255 27.763  10.929  1.00 23.71 ? 431 HOH   A O   1 
HETATM 20210 O  O   . HOH   FB 5 .   ? 102.470 8.944   26.372  1.00 32.41 ? 432 HOH   A O   1 
HETATM 20211 O  O   . HOH   FB 5 .   ? 97.918  10.703  19.730  1.00 31.83 ? 433 HOH   A O   1 
HETATM 20212 O  O   . HOH   FB 5 .   ? 114.825 8.510   37.554  1.00 30.93 ? 434 HOH   A O   1 
HETATM 20213 O  O   . HOH   FB 5 .   ? 118.562 13.818  45.627  1.00 33.71 ? 435 HOH   A O   1 
HETATM 20214 O  O   . HOH   FB 5 .   ? 111.946 28.797  25.671  1.00 16.18 ? 436 HOH   A O   1 
HETATM 20215 O  O   . HOH   FB 5 .   ? 114.205 21.521  17.095  1.00 25.92 ? 437 HOH   A O   1 
HETATM 20216 O  O   . HOH   FB 5 .   ? 99.540  39.028  15.375  1.00 29.31 ? 438 HOH   A O   1 
HETATM 20217 O  O   . HOH   FB 5 .   ? 104.301 10.073  33.435  1.00 54.41 ? 439 HOH   A O   1 
HETATM 20218 O  O   . HOH   FB 5 .   ? 113.963 20.582  22.395  1.00 27.26 ? 440 HOH   A O   1 
HETATM 20219 O  O   . HOH   FB 5 .   ? 98.849  23.949  40.864  1.00 34.78 ? 441 HOH   A O   1 
HETATM 20220 O  O   . HOH   FB 5 .   ? 112.284 0.462   29.090  1.00 25.14 ? 442 HOH   A O   1 
HETATM 20221 O  O   . HOH   FB 5 .   ? 113.958 33.250  39.028  1.00 27.38 ? 443 HOH   A O   1 
HETATM 20222 O  O   . HOH   FB 5 .   ? 102.656 39.790  13.778  1.00 33.95 ? 444 HOH   A O   1 
HETATM 20223 O  O   . HOH   FB 5 .   ? 104.251 -15.143 32.379  1.00 29.77 ? 445 HOH   A O   1 
HETATM 20224 O  O   . HOH   FB 5 .   ? 94.015  31.708  22.103  1.00 19.69 ? 446 HOH   A O   1 
HETATM 20225 O  O   . HOH   FB 5 .   ? 99.317  41.277  38.107  1.00 27.60 ? 447 HOH   A O   1 
HETATM 20226 O  O   . HOH   FB 5 .   ? 94.777  29.104  22.139  1.00 17.40 ? 448 HOH   A O   1 
HETATM 20227 O  O   . HOH   FB 5 .   ? 121.990 20.457  35.102  1.00 44.23 ? 449 HOH   A O   1 
HETATM 20228 O  O   . HOH   FB 5 .   ? 100.709 36.763  14.512  1.00 20.51 ? 450 HOH   A O   1 
HETATM 20229 O  O   . HOH   FB 5 .   ? 111.069 23.001  31.430  1.00 19.37 ? 451 HOH   A O   1 
HETATM 20230 O  O   . HOH   FB 5 .   ? 105.941 -3.168  29.560  1.00 38.03 ? 452 HOH   A O   1 
HETATM 20231 O  O   . HOH   FB 5 .   ? 100.989 40.269  20.190  1.00 31.22 ? 453 HOH   A O   1 
HETATM 20232 O  O   . HOH   FB 5 .   ? 108.383 40.008  11.419  1.00 35.59 ? 454 HOH   A O   1 
HETATM 20233 O  O   . HOH   FB 5 .   ? 109.040 11.556  26.907  1.00 31.42 ? 455 HOH   A O   1 
HETATM 20234 O  O   . HOH   FB 5 .   ? 103.260 13.676  36.958  1.00 45.50 ? 456 HOH   A O   1 
HETATM 20235 O  O   . HOH   FB 5 .   ? 113.567 31.885  23.597  1.00 46.77 ? 457 HOH   A O   1 
HETATM 20236 O  O   . HOH   FB 5 .   ? 115.155 11.147  38.350  1.00 41.13 ? 458 HOH   A O   1 
HETATM 20237 O  O   . HOH   FB 5 .   ? 110.532 14.312  38.927  1.00 27.88 ? 459 HOH   A O   1 
HETATM 20238 O  O   . HOH   FB 5 .   ? 94.122  16.227  17.798  1.00 31.42 ? 460 HOH   A O   1 
HETATM 20239 O  O   . HOH   FB 5 .   ? 104.040 21.139  49.220  1.00 36.65 ? 461 HOH   A O   1 
HETATM 20240 O  O   . HOH   FB 5 .   ? 103.652 39.642  20.226  1.00 28.52 ? 462 HOH   A O   1 
HETATM 20241 O  O   . HOH   FB 5 .   ? 91.033  19.625  31.633  1.00 35.31 ? 463 HOH   A O   1 
HETATM 20242 O  O   . HOH   FB 5 .   ? 88.315  42.584  17.340  1.00 42.10 ? 464 HOH   A O   1 
HETATM 20243 O  O   . HOH   FB 5 .   ? 101.752 15.843  34.237  1.00 21.92 ? 465 HOH   A O   1 
HETATM 20244 O  O   . HOH   FB 5 .   ? 113.741 8.427   40.374  1.00 28.52 ? 466 HOH   A O   1 
HETATM 20245 O  O   . HOH   FB 5 .   ? 108.626 16.084  21.295  1.00 22.22 ? 467 HOH   A O   1 
HETATM 20246 O  O   . HOH   FB 5 .   ? 114.384 29.436  26.566  1.00 45.62 ? 468 HOH   A O   1 
HETATM 20247 O  O   . HOH   FB 5 .   ? 116.673 28.631  45.328  1.00 41.48 ? 469 HOH   A O   1 
HETATM 20248 O  O   . HOH   FB 5 .   ? 96.627  11.861  25.192  1.00 39.40 ? 470 HOH   A O   1 
HETATM 20249 O  O   . HOH   FB 5 .   ? 106.374 3.410   31.833  1.00 37.94 ? 471 HOH   A O   1 
HETATM 20250 O  O   . HOH   FB 5 .   ? 99.193  36.933  7.713   1.00 32.67 ? 472 HOH   A O   1 
HETATM 20251 O  O   . HOH   FB 5 .   ? 115.350 31.782  26.029  1.00 45.96 ? 473 HOH   A O   1 
HETATM 20252 O  O   . HOH   FB 5 .   ? 114.117 25.643  47.753  1.00 43.32 ? 474 HOH   A O   1 
HETATM 20253 O  O   . HOH   FB 5 .   ? 93.490  24.160  26.658  1.00 36.40 ? 475 HOH   A O   1 
HETATM 20254 O  O   . HOH   FB 5 .   ? 113.787 29.471  20.529  1.00 44.17 ? 476 HOH   A O   1 
HETATM 20255 O  O   . HOH   FB 5 .   ? 102.426 10.632  30.902  1.00 26.68 ? 477 HOH   A O   1 
HETATM 20256 O  O   . HOH   FB 5 .   ? 94.686  26.169  22.632  1.00 34.11 ? 478 HOH   A O   1 
HETATM 20257 O  O   . HOH   FB 5 .   ? 111.063 30.626  23.867  1.00 19.55 ? 479 HOH   A O   1 
HETATM 20258 O  O   . HOH   FB 5 .   ? 118.271 14.316  36.096  1.00 34.96 ? 480 HOH   A O   1 
HETATM 20259 O  O   . HOH   FB 5 .   ? 102.756 12.059  35.078  1.00 31.55 ? 481 HOH   A O   1 
HETATM 20260 O  O   . HOH   FB 5 .   ? 123.206 19.053  38.856  1.00 30.58 ? 482 HOH   A O   1 
HETATM 20261 O  O   . HOH   FB 5 .   ? 116.274 30.189  35.987  1.00 53.04 ? 483 HOH   A O   1 
HETATM 20262 O  O   . HOH   FB 5 .   ? 115.790 20.215  25.983  1.00 40.45 ? 484 HOH   A O   1 
HETATM 20263 O  O   . HOH   FB 5 .   ? 122.692 24.859  41.958  1.00 46.94 ? 485 HOH   A O   1 
HETATM 20264 O  O   . HOH   FB 5 .   ? 103.271 34.997  45.487  1.00 29.54 ? 486 HOH   A O   1 
HETATM 20265 O  O   . HOH   FB 5 .   ? 107.858 40.903  20.429  1.00 32.10 ? 487 HOH   A O   1 
HETATM 20266 O  O   . HOH   FB 5 .   ? 98.774  16.842  47.511  1.00 27.51 ? 488 HOH   A O   1 
HETATM 20267 O  O   . HOH   FB 5 .   ? 114.992 28.418  17.966  1.00 40.62 ? 489 HOH   A O   1 
HETATM 20268 O  O   . HOH   FB 5 .   ? 93.929  13.212  23.146  1.00 37.88 ? 490 HOH   A O   1 
HETATM 20269 O  O   . HOH   FB 5 .   ? 96.048  13.411  29.706  1.00 38.60 ? 491 HOH   A O   1 
HETATM 20270 O  O   . HOH   FB 5 .   ? 109.013 16.348  47.955  1.00 42.80 ? 492 HOH   A O   1 
HETATM 20271 O  O   . HOH   FB 5 .   ? 117.048 12.963  38.306  1.00 41.31 ? 493 HOH   A O   1 
HETATM 20272 O  O   . HOH   FB 5 .   ? 98.114  35.263  14.552  1.00 35.49 ? 494 HOH   A O   1 
HETATM 20273 O  O   . HOH   FB 5 .   ? 118.894 17.839  29.103  1.00 48.67 ? 495 HOH   A O   1 
HETATM 20274 O  O   . HOH   FB 5 .   ? 103.180 10.269  28.426  1.00 32.64 ? 496 HOH   A O   1 
HETATM 20275 O  O   . HOH   FB 5 .   ? 103.758 4.288   32.849  1.00 43.66 ? 497 HOH   A O   1 
HETATM 20276 O  O   . HOH   FB 5 .   ? 101.880 12.209  43.144  1.00 30.86 ? 498 HOH   A O   1 
HETATM 20277 O  O   . HOH   FB 5 .   ? 105.607 41.677  26.708  1.00 45.28 ? 499 HOH   A O   1 
HETATM 20278 O  O   . HOH   FB 5 .   ? 100.790 14.346  36.591  1.00 39.44 ? 500 HOH   A O   1 
HETATM 20279 O  O   . HOH   FB 5 .   ? 113.768 2.669   28.772  1.00 38.14 ? 501 HOH   A O   1 
HETATM 20280 O  O   . HOH   FB 5 .   ? 123.946 18.955  36.146  1.00 49.44 ? 502 HOH   A O   1 
HETATM 20281 O  O   . HOH   FB 5 .   ? 101.397 27.048  48.497  1.00 35.10 ? 503 HOH   A O   1 
HETATM 20282 O  O   . HOH   FB 5 .   ? 96.989  18.726  40.283  1.00 53.35 ? 504 HOH   A O   1 
HETATM 20283 O  O   . HOH   FB 5 .   ? 96.542  36.091  12.615  1.00 36.89 ? 505 HOH   A O   1 
HETATM 20284 O  O   . HOH   FB 5 .   ? 116.674 6.404   38.042  1.00 58.87 ? 506 HOH   A O   1 
HETATM 20285 O  O   . HOH   FB 5 .   ? 105.345 1.263   29.851  1.00 32.01 ? 507 HOH   A O   1 
HETATM 20286 O  O   . HOH   GB 5 .   ? 103.389 5.596   -8.205  1.00 35.68 ? 401 HOH   B O   1 
HETATM 20287 O  O   . HOH   GB 5 .   ? 121.201 10.010  9.013   1.00 40.52 ? 402 HOH   B O   1 
HETATM 20288 O  O   . HOH   GB 5 .   ? 113.957 11.569  22.754  1.00 21.04 ? 403 HOH   B O   1 
HETATM 20289 O  O   . HOH   GB 5 .   ? 88.120  7.580   14.390  1.00 35.78 ? 404 HOH   B O   1 
HETATM 20290 O  O   . HOH   GB 5 .   ? 92.274  -1.105  7.443   1.00 24.30 ? 405 HOH   B O   1 
HETATM 20291 O  O   . HOH   GB 5 .   ? 104.650 6.852   26.290  1.00 40.75 ? 406 HOH   B O   1 
HETATM 20292 O  O   . HOH   GB 5 .   ? 95.977  17.236  8.658   1.00 20.57 ? 407 HOH   B O   1 
HETATM 20293 O  O   . HOH   GB 5 .   ? 108.995 16.138  -3.264  1.00 20.65 ? 408 HOH   B O   1 
HETATM 20294 O  O   . HOH   GB 5 .   ? 90.987  -12.820 15.211  1.00 45.40 ? 409 HOH   B O   1 
HETATM 20295 O  O   . HOH   GB 5 .   ? 102.338 2.068   -2.888  1.00 22.45 ? 410 HOH   B O   1 
HETATM 20296 O  O   . HOH   GB 5 .   ? 115.693 4.713   25.373  1.00 34.89 ? 411 HOH   B O   1 
HETATM 20297 O  O   . HOH   GB 5 .   ? 101.434 1.686   21.277  1.00 28.59 ? 412 HOH   B O   1 
HETATM 20298 O  O   . HOH   GB 5 .   ? 105.961 23.694  -7.566  1.00 36.20 ? 413 HOH   B O   1 
HETATM 20299 O  O   . HOH   GB 5 .   ? 94.899  14.650  9.654   1.00 28.89 ? 414 HOH   B O   1 
HETATM 20300 O  O   . HOH   GB 5 .   ? 108.148 1.664   7.544   1.00 25.01 ? 415 HOH   B O   1 
HETATM 20301 O  O   . HOH   GB 5 .   ? 119.784 7.014   10.485  1.00 28.50 ? 416 HOH   B O   1 
HETATM 20302 O  O   . HOH   GB 5 .   ? 107.058 7.970   -3.667  1.00 37.22 ? 417 HOH   B O   1 
HETATM 20303 O  O   . HOH   GB 5 .   ? 109.925 -12.099 18.921  1.00 35.54 ? 418 HOH   B O   1 
HETATM 20304 O  O   . HOH   GB 5 .   ? 111.820 -15.221 16.512  1.00 41.64 ? 419 HOH   B O   1 
HETATM 20305 O  O   . HOH   GB 5 .   ? 92.942  33.647  15.016  1.00 30.37 ? 420 HOH   B O   1 
HETATM 20306 O  O   . HOH   GB 5 .   ? 108.147 12.682  24.372  1.00 22.26 ? 421 HOH   B O   1 
HETATM 20307 O  O   . HOH   GB 5 .   ? 94.298  -27.484 11.813  1.00 35.17 ? 422 HOH   B O   1 
HETATM 20308 O  O   . HOH   GB 5 .   ? 120.969 -1.514  18.122  1.00 43.86 ? 423 HOH   B O   1 
HETATM 20309 O  O   . HOH   GB 5 .   ? 91.174  -1.364  10.733  1.00 33.33 ? 424 HOH   B O   1 
HETATM 20310 O  O   . HOH   GB 5 .   ? 120.004 8.343   7.330   1.00 36.85 ? 425 HOH   B O   1 
HETATM 20311 O  O   . HOH   GB 5 .   ? 91.810  7.717   16.525  1.00 38.67 ? 426 HOH   B O   1 
HETATM 20312 O  O   . HOH   GB 5 .   ? 119.574 2.760   18.689  1.00 27.10 ? 427 HOH   B O   1 
HETATM 20313 O  O   . HOH   GB 5 .   ? 108.798 7.223   1.465   1.00 19.09 ? 428 HOH   B O   1 
HETATM 20314 O  O   . HOH   GB 5 .   ? 101.714 2.064   -5.580  1.00 26.12 ? 429 HOH   B O   1 
HETATM 20315 O  O   . HOH   GB 5 .   ? 89.823  -17.436 12.263  1.00 57.81 ? 430 HOH   B O   1 
HETATM 20316 O  O   . HOH   GB 5 .   ? 104.871 23.683  2.143   1.00 26.28 ? 431 HOH   B O   1 
HETATM 20317 O  O   . HOH   GB 5 .   ? 116.935 15.503  26.076  1.00 54.01 ? 432 HOH   B O   1 
HETATM 20318 O  O   . HOH   GB 5 .   ? 119.882 9.117   23.553  1.00 29.24 ? 433 HOH   B O   1 
HETATM 20319 O  O   . HOH   GB 5 .   ? 116.741 7.359   4.721   1.00 42.43 ? 434 HOH   B O   1 
HETATM 20320 O  O   . HOH   GB 5 .   ? 88.996  -1.527  6.566   1.00 52.57 ? 435 HOH   B O   1 
HETATM 20321 O  O   . HOH   GB 5 .   ? 110.239 9.913   -1.360  1.00 33.66 ? 436 HOH   B O   1 
HETATM 20322 O  O   . HOH   GB 5 .   ? 96.649  12.618  -6.484  1.00 27.43 ? 437 HOH   B O   1 
HETATM 20323 O  O   . HOH   GB 5 .   ? 104.681 -11.943 5.393   1.00 37.15 ? 438 HOH   B O   1 
HETATM 20324 O  O   . HOH   GB 5 .   ? 97.051  19.797  8.775   1.00 21.81 ? 439 HOH   B O   1 
HETATM 20325 O  O   . HOH   GB 5 .   ? 106.440 21.763  0.466   1.00 23.35 ? 440 HOH   B O   1 
HETATM 20326 O  O   . HOH   GB 5 .   ? 99.695  22.312  -2.211  1.00 30.46 ? 441 HOH   B O   1 
HETATM 20327 O  O   . HOH   GB 5 .   ? 92.873  -23.638 10.373  1.00 35.08 ? 442 HOH   B O   1 
HETATM 20328 O  O   . HOH   GB 5 .   ? 107.662 -6.910  14.868  1.00 31.23 ? 443 HOH   B O   1 
HETATM 20329 O  O   . HOH   GB 5 .   ? 107.979 9.413   28.257  1.00 36.12 ? 444 HOH   B O   1 
HETATM 20330 O  O   . HOH   GB 5 .   ? 121.334 6.648   23.975  1.00 43.65 ? 445 HOH   B O   1 
HETATM 20331 O  O   . HOH   GB 5 .   ? 92.912  1.425   16.192  1.00 47.83 ? 446 HOH   B O   1 
HETATM 20332 O  O   . HOH   GB 5 .   ? 114.926 17.686  -1.744  1.00 43.53 ? 447 HOH   B O   1 
HETATM 20333 O  O   . HOH   GB 5 .   ? 110.458 -10.573 8.052   1.00 28.33 ? 448 HOH   B O   1 
HETATM 20334 O  O   . HOH   GB 5 .   ? 95.585  -17.058 7.991   1.00 31.37 ? 449 HOH   B O   1 
HETATM 20335 O  O   . HOH   GB 5 .   ? 106.215 -13.640 12.456  1.00 26.35 ? 450 HOH   B O   1 
HETATM 20336 O  O   . HOH   GB 5 .   ? 120.672 14.328  13.918  1.00 32.91 ? 451 HOH   B O   1 
HETATM 20337 O  O   . HOH   GB 5 .   ? 83.953  -26.729 17.711  1.00 32.42 ? 452 HOH   B O   1 
HETATM 20338 O  O   . HOH   GB 5 .   ? 97.605  -0.593  1.554   1.00 20.76 ? 453 HOH   B O   1 
HETATM 20339 O  O   . HOH   GB 5 .   ? 96.943  32.617  7.039   1.00 36.20 ? 454 HOH   B O   1 
HETATM 20340 O  O   . HOH   GB 5 .   ? 85.275  -20.056 10.681  1.00 41.09 ? 455 HOH   B O   1 
HETATM 20341 O  O   . HOH   GB 5 .   ? 121.442 -5.293  11.663  1.00 32.49 ? 456 HOH   B O   1 
HETATM 20342 O  O   . HOH   GB 5 .   ? 100.075 -0.172  16.228  1.00 20.83 ? 457 HOH   B O   1 
HETATM 20343 O  O   . HOH   GB 5 .   ? 92.354  -5.294  9.602   1.00 40.43 ? 458 HOH   B O   1 
HETATM 20344 O  O   . HOH   GB 5 .   ? 117.895 -9.396  7.025   1.00 36.40 ? 459 HOH   B O   1 
HETATM 20345 O  O   . HOH   GB 5 .   ? 95.078  12.835  13.952  1.00 37.60 ? 460 HOH   B O   1 
HETATM 20346 O  O   . HOH   GB 5 .   ? 98.538  -5.509  6.683   1.00 28.96 ? 461 HOH   B O   1 
HETATM 20347 O  O   . HOH   GB 5 .   ? 100.537 23.917  -6.652  1.00 39.58 ? 462 HOH   B O   1 
HETATM 20348 O  O   . HOH   GB 5 .   ? 108.418 -11.827 12.094  1.00 28.84 ? 463 HOH   B O   1 
HETATM 20349 O  O   . HOH   GB 5 .   ? 93.868  8.799   19.877  1.00 36.15 ? 464 HOH   B O   1 
HETATM 20350 O  O   . HOH   GB 5 .   ? 117.260 12.397  21.551  1.00 22.09 ? 465 HOH   B O   1 
HETATM 20351 O  O   . HOH   GB 5 .   ? 106.138 -0.822  28.404  1.00 33.65 ? 466 HOH   B O   1 
HETATM 20352 O  O   . HOH   GB 5 .   ? 88.394  6.973   3.056   1.00 44.05 ? 467 HOH   B O   1 
HETATM 20353 O  O   . HOH   GB 5 .   ? 96.675  22.397  0.387   1.00 38.70 ? 468 HOH   B O   1 
HETATM 20354 O  O   . HOH   GB 5 .   ? 99.404  -3.907  16.857  1.00 34.65 ? 469 HOH   B O   1 
HETATM 20355 O  O   . HOH   GB 5 .   ? 85.817  3.567   9.736   1.00 46.82 ? 470 HOH   B O   1 
HETATM 20356 O  O   . HOH   GB 5 .   ? 117.899 4.165   7.325   1.00 37.73 ? 471 HOH   B O   1 
HETATM 20357 O  O   . HOH   GB 5 .   ? 112.801 8.314   -0.552  1.00 47.66 ? 472 HOH   B O   1 
HETATM 20358 O  O   . HOH   GB 5 .   ? 103.894 0.508   -1.429  1.00 24.28 ? 473 HOH   B O   1 
HETATM 20359 O  O   . HOH   GB 5 .   ? 95.012  11.854  20.188  1.00 41.40 ? 474 HOH   B O   1 
HETATM 20360 O  O   . HOH   GB 5 .   ? 89.861  0.787   12.339  1.00 36.20 ? 475 HOH   B O   1 
HETATM 20361 O  O   . HOH   GB 5 .   ? 109.679 20.744  -1.951  1.00 35.27 ? 476 HOH   B O   1 
HETATM 20362 O  O   . HOH   GB 5 .   ? 107.110 -13.746 15.119  1.00 26.78 ? 477 HOH   B O   1 
HETATM 20363 O  O   . HOH   GB 5 .   ? 99.992  -8.595  2.545   1.00 33.59 ? 478 HOH   B O   1 
HETATM 20364 O  O   . HOH   GB 5 .   ? 108.227 9.730   0.396   1.00 19.08 ? 479 HOH   B O   1 
HETATM 20365 O  O   . HOH   GB 5 .   ? 87.645  3.718   11.915  1.00 32.84 ? 480 HOH   B O   1 
HETATM 20366 O  O   . HOH   GB 5 .   ? 96.016  -4.242  13.810  1.00 27.47 ? 481 HOH   B O   1 
HETATM 20367 O  O   . HOH   GB 5 .   ? 112.574 -0.214  26.422  1.00 35.65 ? 482 HOH   B O   1 
HETATM 20368 O  O   . HOH   GB 5 .   ? 112.155 20.893  4.307   1.00 38.11 ? 483 HOH   B O   1 
HETATM 20369 O  O   . HOH   GB 5 .   ? 122.877 5.447   22.144  1.00 40.02 ? 484 HOH   B O   1 
HETATM 20370 O  O   . HOH   GB 5 .   ? 111.606 6.333   0.681   1.00 42.05 ? 485 HOH   B O   1 
HETATM 20371 O  O   . HOH   GB 5 .   ? 112.662 -6.463  22.669  1.00 38.58 ? 486 HOH   B O   1 
HETATM 20372 O  O   . HOH   GB 5 .   ? 94.193  -10.254 15.556  1.00 40.32 ? 487 HOH   B O   1 
HETATM 20373 O  O   . HOH   GB 5 .   ? 119.512 13.495  5.890   1.00 43.95 ? 488 HOH   B O   1 
HETATM 20374 O  O   . HOH   GB 5 .   ? 106.276 7.070   -6.554  1.00 47.29 ? 489 HOH   B O   1 
HETATM 20375 O  O   . HOH   GB 5 .   ? 93.879  34.940  12.782  1.00 42.87 ? 490 HOH   B O   1 
HETATM 20376 O  O   . HOH   GB 5 .   ? 106.965 33.940  4.628   1.00 41.90 ? 491 HOH   B O   1 
HETATM 20377 O  O   . HOH   GB 5 .   ? 110.511 -11.656 10.621  1.00 37.13 ? 492 HOH   B O   1 
HETATM 20378 O  O   . HOH   GB 5 .   ? 104.540 7.909   -9.281  1.00 52.61 ? 493 HOH   B O   1 
HETATM 20379 O  O   . HOH   GB 5 .   ? 118.627 2.804   5.086   1.00 43.82 ? 494 HOH   B O   1 
HETATM 20380 O  O   . HOH   GB 5 .   ? 107.612 29.221  9.066   1.00 50.76 ? 495 HOH   B O   1 
HETATM 20381 O  O   . HOH   GB 5 .   ? 113.772 6.359   26.018  1.00 34.07 ? 496 HOH   B O   1 
HETATM 20382 O  O   . HOH   GB 5 .   ? 116.415 20.351  23.347  1.00 42.85 ? 497 HOH   B O   1 
HETATM 20383 O  O   . HOH   GB 5 .   ? 94.491  23.853  0.261   1.00 55.39 ? 498 HOH   B O   1 
HETATM 20384 O  O   . HOH   GB 5 .   ? 93.780  16.007  14.169  1.00 56.77 ? 499 HOH   B O   1 
HETATM 20385 O  O   . HOH   HB 5 .   ? 68.032  1.135   5.820   1.00 41.80 ? 401 HOH   C O   1 
HETATM 20386 O  O   . HOH   HB 5 .   ? 107.606 1.606   -7.842  1.00 46.10 ? 402 HOH   C O   1 
HETATM 20387 O  O   . HOH   HB 5 .   ? 70.197  -2.705  3.104   1.00 33.33 ? 403 HOH   C O   1 
HETATM 20388 O  O   . HOH   HB 5 .   ? 98.177  8.715   -7.518  1.00 52.96 ? 404 HOH   C O   1 
HETATM 20389 O  O   . HOH   HB 5 .   ? 57.465  -16.218 12.444  1.00 49.38 ? 405 HOH   C O   1 
HETATM 20390 O  O   . HOH   HB 5 .   ? 76.661  4.495   9.704   1.00 42.32 ? 406 HOH   C O   1 
HETATM 20391 O  O   . HOH   HB 5 .   ? 83.233  16.304  -17.183 1.00 43.97 ? 407 HOH   C O   1 
HETATM 20392 O  O   . HOH   HB 5 .   ? 70.548  -1.804  -13.417 1.00 33.34 ? 408 HOH   C O   1 
HETATM 20393 O  O   . HOH   HB 5 .   ? 87.452  21.552  8.712   1.00 35.81 ? 409 HOH   C O   1 
HETATM 20394 O  O   . HOH   HB 5 .   ? 93.250  23.426  3.496   1.00 28.73 ? 410 HOH   C O   1 
HETATM 20395 O  O   . HOH   HB 5 .   ? 81.717  -2.944  -12.727 1.00 25.87 ? 411 HOH   C O   1 
HETATM 20396 O  O   . HOH   HB 5 .   ? 93.502  -10.938 -12.200 1.00 27.64 ? 412 HOH   C O   1 
HETATM 20397 O  O   . HOH   HB 5 .   ? 71.490  -3.675  6.124   1.00 36.86 ? 413 HOH   C O   1 
HETATM 20398 O  O   . HOH   HB 5 .   ? 92.551  25.468  1.294   1.00 42.10 ? 414 HOH   C O   1 
HETATM 20399 O  O   . HOH   HB 5 .   ? 88.331  -22.153 -10.559 1.00 24.40 ? 415 HOH   C O   1 
HETATM 20400 O  O   . HOH   HB 5 .   ? 59.419  -27.095 8.730   1.00 35.62 ? 416 HOH   C O   1 
HETATM 20401 O  O   . HOH   HB 5 .   ? 62.873  -16.547 10.345  1.00 40.27 ? 417 HOH   C O   1 
HETATM 20402 O  O   . HOH   HB 5 .   ? 67.405  -13.946 11.392  1.00 43.52 ? 418 HOH   C O   1 
HETATM 20403 O  O   . HOH   HB 5 .   ? 81.736  -8.851  -6.892  1.00 24.81 ? 419 HOH   C O   1 
HETATM 20404 O  O   . HOH   HB 5 .   ? 60.271  -23.151 7.900   1.00 42.90 ? 420 HOH   C O   1 
HETATM 20405 O  O   . HOH   HB 5 .   ? 77.016  -17.621 -13.669 1.00 49.84 ? 421 HOH   C O   1 
HETATM 20406 O  O   . HOH   HB 5 .   ? 72.286  -3.041  -11.661 1.00 28.74 ? 422 HOH   C O   1 
HETATM 20407 O  O   . HOH   HB 5 .   ? 81.688  -23.958 2.948   1.00 32.36 ? 423 HOH   C O   1 
HETATM 20408 O  O   . HOH   HB 5 .   ? 82.126  20.475  1.871   1.00 40.84 ? 424 HOH   C O   1 
HETATM 20409 O  O   . HOH   HB 5 .   ? 88.476  12.328  -12.332 1.00 38.62 ? 425 HOH   C O   1 
HETATM 20410 O  O   . HOH   HB 5 .   ? 72.615  9.611   -12.598 1.00 37.45 ? 426 HOH   C O   1 
HETATM 20411 O  O   . HOH   HB 5 .   ? 87.515  10.438  -14.272 1.00 29.68 ? 427 HOH   C O   1 
HETATM 20412 O  O   . HOH   HB 5 .   ? 99.478  -7.372  0.062   1.00 24.07 ? 428 HOH   C O   1 
HETATM 20413 O  O   . HOH   HB 5 .   ? 76.994  -21.423 -1.406  1.00 31.74 ? 429 HOH   C O   1 
HETATM 20414 O  O   . HOH   HB 5 .   ? 76.360  -20.274 -6.106  1.00 25.94 ? 430 HOH   C O   1 
HETATM 20415 O  O   . HOH   HB 5 .   ? 82.815  -26.663 -3.163  1.00 27.40 ? 431 HOH   C O   1 
HETATM 20416 O  O   . HOH   HB 5 .   ? 70.197  -6.711  5.631   1.00 41.08 ? 432 HOH   C O   1 
HETATM 20417 O  O   . HOH   HB 5 .   ? 83.485  9.873   -0.947  1.00 27.11 ? 433 HOH   C O   1 
HETATM 20418 O  O   . HOH   HB 5 .   ? 85.378  11.504  -1.842  1.00 27.40 ? 434 HOH   C O   1 
HETATM 20419 O  O   . HOH   HB 5 .   ? 68.258  -11.830 -4.560  1.00 36.50 ? 435 HOH   C O   1 
HETATM 20420 O  O   . HOH   HB 5 .   ? 81.881  14.717  3.677   1.00 39.73 ? 436 HOH   C O   1 
HETATM 20421 O  O   . HOH   HB 5 .   ? 73.289  -5.520  -11.173 1.00 27.56 ? 437 HOH   C O   1 
HETATM 20422 O  O   . HOH   HB 5 .   ? 89.270  2.867   -20.529 1.00 35.99 ? 438 HOH   C O   1 
HETATM 20423 O  O   . HOH   HB 5 .   ? 70.487  -3.962  -4.930  1.00 27.48 ? 439 HOH   C O   1 
HETATM 20424 O  O   . HOH   HB 5 .   ? 83.235  5.327   4.570   1.00 41.53 ? 440 HOH   C O   1 
HETATM 20425 O  O   . HOH   HB 5 .   ? 83.823  5.347   -18.008 1.00 26.82 ? 441 HOH   C O   1 
HETATM 20426 O  O   . HOH   HB 5 .   ? 80.435  -8.487  4.941   1.00 24.34 ? 442 HOH   C O   1 
HETATM 20427 O  O   . HOH   HB 5 .   ? 80.897  -17.710 0.400   1.00 34.11 ? 443 HOH   C O   1 
HETATM 20428 O  O   . HOH   HB 5 .   ? 74.860  -21.720 0.342   1.00 27.86 ? 444 HOH   C O   1 
HETATM 20429 O  O   . HOH   HB 5 .   ? 83.297  1.295   10.364  1.00 45.79 ? 445 HOH   C O   1 
HETATM 20430 O  O   . HOH   HB 5 .   ? 93.866  -20.329 -5.413  1.00 43.16 ? 446 HOH   C O   1 
HETATM 20431 O  O   . HOH   HB 5 .   ? 92.554  -9.107  -15.454 1.00 51.82 ? 447 HOH   C O   1 
HETATM 20432 O  O   . HOH   HB 5 .   ? 97.331  -3.975  4.940   1.00 19.72 ? 448 HOH   C O   1 
HETATM 20433 O  O   . HOH   HB 5 .   ? 66.096  -15.836 0.574   1.00 36.48 ? 449 HOH   C O   1 
HETATM 20434 O  O   . HOH   HB 5 .   ? 63.792  -18.168 3.594   1.00 39.70 ? 450 HOH   C O   1 
HETATM 20435 O  O   . HOH   HB 5 .   ? 101.196 -8.612  -2.764  1.00 31.70 ? 451 HOH   C O   1 
HETATM 20436 O  O   . HOH   HB 5 .   ? 79.628  0.583   -17.157 1.00 48.03 ? 452 HOH   C O   1 
HETATM 20437 O  O   . HOH   HB 5 .   ? 81.772  8.076   1.044   1.00 32.98 ? 453 HOH   C O   1 
HETATM 20438 O  O   . HOH   HB 5 .   ? 82.384  14.849  -12.346 1.00 31.46 ? 454 HOH   C O   1 
HETATM 20439 O  O   . HOH   HB 5 .   ? 74.954  -11.759 -12.333 1.00 43.85 ? 455 HOH   C O   1 
HETATM 20440 O  O   . HOH   HB 5 .   ? 71.043  -9.697  -0.833  1.00 34.04 ? 456 HOH   C O   1 
HETATM 20441 O  O   . HOH   HB 5 .   ? 72.904  -1.572  7.735   1.00 44.34 ? 457 HOH   C O   1 
HETATM 20442 O  O   . HOH   HB 5 .   ? 98.202  -14.686 2.431   1.00 35.94 ? 458 HOH   C O   1 
HETATM 20443 O  O   . HOH   HB 5 .   ? 90.737  -14.800 11.166  1.00 38.24 ? 459 HOH   C O   1 
HETATM 20444 O  O   . HOH   HB 5 .   ? 89.468  -11.571 -13.250 1.00 41.43 ? 460 HOH   C O   1 
HETATM 20445 O  O   . HOH   HB 5 .   ? 92.871  -19.276 -1.547  1.00 43.17 ? 461 HOH   C O   1 
HETATM 20446 O  O   . HOH   HB 5 .   ? 74.419  -21.647 -7.614  1.00 49.11 ? 462 HOH   C O   1 
HETATM 20447 O  O   . HOH   HB 5 .   ? 83.674  -18.444 -13.592 1.00 36.73 ? 463 HOH   C O   1 
HETATM 20448 O  O   . HOH   HB 5 .   ? 73.893  -14.512 -8.126  1.00 34.71 ? 464 HOH   C O   1 
HETATM 20449 O  O   . HOH   HB 5 .   ? 93.806  -17.167 5.701   1.00 29.16 ? 465 HOH   C O   1 
HETATM 20450 O  O   . HOH   HB 5 .   ? 87.923  -18.519 9.924   1.00 40.74 ? 466 HOH   C O   1 
HETATM 20451 O  O   . HOH   HB 5 .   ? 76.822  -22.984 2.018   1.00 27.60 ? 467 HOH   C O   1 
HETATM 20452 O  O   . HOH   HB 5 .   ? 84.105  -15.653 9.778   1.00 44.84 ? 468 HOH   C O   1 
HETATM 20453 O  O   . HOH   HB 5 .   ? 70.629  -17.670 -4.739  1.00 37.44 ? 469 HOH   C O   1 
HETATM 20454 O  O   . HOH   HB 5 .   ? 87.784  8.482   -17.956 1.00 36.44 ? 470 HOH   C O   1 
HETATM 20455 O  O   . HOH   HB 5 .   ? 93.301  -7.802  9.653   1.00 39.28 ? 471 HOH   C O   1 
HETATM 20456 O  O   . HOH   HB 5 .   ? 74.390  -9.120  6.099   1.00 32.55 ? 472 HOH   C O   1 
HETATM 20457 O  O   . HOH   HB 5 .   ? 88.566  -21.511 3.667   1.00 37.07 ? 473 HOH   C O   1 
HETATM 20458 O  O   . HOH   HB 5 .   ? 81.977  -0.423  -13.688 1.00 27.81 ? 474 HOH   C O   1 
HETATM 20459 O  O   . HOH   HB 5 .   ? 75.119  -9.373  -11.067 1.00 44.24 ? 475 HOH   C O   1 
HETATM 20460 O  O   . HOH   HB 5 .   ? 72.392  -8.129  4.840   1.00 36.74 ? 476 HOH   C O   1 
HETATM 20461 O  O   . HOH   HB 5 .   ? 72.905  2.062   8.717   1.00 47.70 ? 477 HOH   C O   1 
HETATM 20462 O  O   . HOH   HB 5 .   ? 79.143  -11.319 6.321   1.00 42.63 ? 478 HOH   C O   1 
HETATM 20463 O  O   . HOH   HB 5 .   ? 83.065  3.301   -20.212 1.00 60.04 ? 479 HOH   C O   1 
HETATM 20464 O  O   . HOH   HB 5 .   ? 77.587  -21.673 -4.048  1.00 32.72 ? 480 HOH   C O   1 
HETATM 20465 O  O   . HOH   HB 5 .   ? 90.092  23.674  -4.626  1.00 45.99 ? 481 HOH   C O   1 
HETATM 20466 O  O   . HOH   HB 5 .   ? 82.974  -25.852 1.477   1.00 35.17 ? 482 HOH   C O   1 
HETATM 20467 O  O   . HOH   HB 5 .   ? 98.438  -12.430 3.768   1.00 38.88 ? 483 HOH   C O   1 
HETATM 20468 O  O   . HOH   HB 5 .   ? 66.461  -14.139 8.608   1.00 39.89 ? 484 HOH   C O   1 
HETATM 20469 O  O   . HOH   HB 5 .   ? 94.745  -18.410 -2.917  1.00 50.43 ? 485 HOH   C O   1 
HETATM 20470 O  O   . HOH   IB 5 .   ? 61.768  -5.905  8.465   1.00 42.74 ? 401 HOH   D O   1 
HETATM 20471 O  O   . HOH   IB 5 .   ? 55.428  11.476  16.134  1.00 41.73 ? 402 HOH   D O   1 
HETATM 20472 O  O   . HOH   IB 5 .   ? 63.618  -16.166 -3.058  1.00 39.53 ? 403 HOH   D O   1 
HETATM 20473 O  O   . HOH   IB 5 .   ? 53.249  7.699   12.814  1.00 32.28 ? 404 HOH   D O   1 
HETATM 20474 O  O   . HOH   IB 5 .   ? 41.283  -2.278  19.442  1.00 36.09 ? 405 HOH   D O   1 
HETATM 20475 O  O   . HOH   IB 5 .   ? 36.567  -8.514  27.208  1.00 39.55 ? 406 HOH   D O   1 
HETATM 20476 O  O   . HOH   IB 5 .   ? 52.484  20.814  -2.443  1.00 46.85 ? 407 HOH   D O   1 
HETATM 20477 O  O   . HOH   IB 5 .   ? 67.166  -10.029 -6.286  1.00 30.11 ? 408 HOH   D O   1 
HETATM 20478 O  O   . HOH   IB 5 .   ? 42.861  2.899   9.442   1.00 35.33 ? 409 HOH   D O   1 
HETATM 20479 O  O   . HOH   IB 5 .   ? 80.095  17.689  3.717   1.00 49.21 ? 410 HOH   D O   1 
HETATM 20480 O  O   . HOH   IB 5 .   ? 42.699  -7.749  4.430   1.00 37.20 ? 411 HOH   D O   1 
HETATM 20481 O  O   . HOH   IB 5 .   ? 61.300  -6.545  -15.651 1.00 37.14 ? 412 HOH   D O   1 
HETATM 20482 O  O   . HOH   IB 5 .   ? 44.360  12.349  -0.149  1.00 33.91 ? 413 HOH   D O   1 
HETATM 20483 O  O   . HOH   IB 5 .   ? 54.441  -7.036  -11.907 1.00 31.98 ? 414 HOH   D O   1 
HETATM 20484 O  O   . HOH   IB 5 .   ? 70.221  -7.320  -1.621  1.00 25.23 ? 415 HOH   D O   1 
HETATM 20485 O  O   . HOH   IB 5 .   ? 46.109  -14.186 -5.838  1.00 47.25 ? 416 HOH   D O   1 
HETATM 20486 O  O   . HOH   IB 5 .   ? 53.407  -4.286  -14.066 1.00 48.18 ? 417 HOH   D O   1 
HETATM 20487 O  O   . HOH   IB 5 .   ? 51.226  5.493   -6.457  1.00 28.64 ? 418 HOH   D O   1 
HETATM 20488 O  O   . HOH   IB 5 .   ? 64.651  -14.921 -9.234  1.00 38.22 ? 419 HOH   D O   1 
HETATM 20489 O  O   . HOH   IB 5 .   ? 54.191  12.663  -12.588 1.00 38.00 ? 420 HOH   D O   1 
HETATM 20490 O  O   . HOH   IB 5 .   ? 67.422  13.076  -1.692  1.00 29.77 ? 421 HOH   D O   1 
HETATM 20491 O  O   . HOH   IB 5 .   ? 45.461  7.453   0.600   1.00 37.81 ? 422 HOH   D O   1 
HETATM 20492 O  O   . HOH   IB 5 .   ? 48.823  -15.634 8.862   1.00 36.32 ? 423 HOH   D O   1 
HETATM 20493 O  O   . HOH   IB 5 .   ? 67.741  2.647   10.146  1.00 34.58 ? 424 HOH   D O   1 
HETATM 20494 O  O   . HOH   IB 5 .   ? 44.276  -9.736  10.854  1.00 46.17 ? 425 HOH   D O   1 
HETATM 20495 O  O   . HOH   IB 5 .   ? 38.795  -5.323  25.571  1.00 39.55 ? 426 HOH   D O   1 
HETATM 20496 O  O   . HOH   IB 5 .   ? 55.403  5.740   14.964  1.00 31.87 ? 427 HOH   D O   1 
HETATM 20497 O  O   . HOH   IB 5 .   ? 53.514  -17.042 -5.365  1.00 48.10 ? 428 HOH   D O   1 
HETATM 20498 O  O   . HOH   IB 5 .   ? 44.560  14.874  -4.243  1.00 42.21 ? 429 HOH   D O   1 
HETATM 20499 O  O   . HOH   IB 5 .   ? 45.847  10.080  0.313   1.00 34.36 ? 430 HOH   D O   1 
HETATM 20500 O  O   . HOH   IB 5 .   ? 54.894  8.443   -17.721 1.00 51.18 ? 431 HOH   D O   1 
HETATM 20501 O  O   . HOH   IB 5 .   ? 48.378  8.505   6.752   1.00 31.68 ? 432 HOH   D O   1 
HETATM 20502 O  O   . HOH   IB 5 .   ? 56.162  -11.108 10.918  1.00 32.34 ? 433 HOH   D O   1 
HETATM 20503 O  O   . HOH   IB 5 .   ? 65.853  12.451  0.365   1.00 27.66 ? 434 HOH   D O   1 
HETATM 20504 O  O   . HOH   IB 5 .   ? 58.292  6.675   15.241  1.00 37.19 ? 435 HOH   D O   1 
HETATM 20505 O  O   . HOH   IB 5 .   ? 43.371  -6.196  36.819  1.00 34.61 ? 436 HOH   D O   1 
HETATM 20506 O  O   . HOH   IB 5 .   ? 50.154  -9.402  6.643   1.00 40.65 ? 437 HOH   D O   1 
HETATM 20507 O  O   . HOH   IB 5 .   ? 51.200  -0.537  -0.954  1.00 35.33 ? 438 HOH   D O   1 
HETATM 20508 O  O   . HOH   IB 5 .   ? 57.624  -2.563  9.068   1.00 28.99 ? 439 HOH   D O   1 
HETATM 20509 O  O   . HOH   IB 5 .   ? 64.785  -7.187  2.609   1.00 47.02 ? 440 HOH   D O   1 
HETATM 20510 O  O   . HOH   IB 5 .   ? 52.401  7.716   -7.572  1.00 31.96 ? 441 HOH   D O   1 
HETATM 20511 O  O   . HOH   IB 5 .   ? 44.715  -9.913  7.938   1.00 38.94 ? 442 HOH   D O   1 
HETATM 20512 O  O   . HOH   IB 5 .   ? 61.345  20.216  -8.206  1.00 45.74 ? 443 HOH   D O   1 
HETATM 20513 O  O   . HOH   IB 5 .   ? 70.623  -11.056 2.522   1.00 49.03 ? 444 HOH   D O   1 
HETATM 20514 O  O   . HOH   IB 5 .   ? 58.373  13.344  -15.403 1.00 44.56 ? 445 HOH   D O   1 
HETATM 20515 O  O   . HOH   IB 5 .   ? 54.152  -0.235  13.796  1.00 34.21 ? 446 HOH   D O   1 
HETATM 20516 O  O   . HOH   IB 5 .   ? 55.613  -4.317  12.092  1.00 41.94 ? 447 HOH   D O   1 
HETATM 20517 O  O   . HOH   IB 5 .   ? 40.878  -10.815 -2.535  1.00 45.19 ? 448 HOH   D O   1 
HETATM 20518 O  O   . HOH   IB 5 .   ? 47.992  2.285   10.429  1.00 40.56 ? 449 HOH   D O   1 
HETATM 20519 O  O   . HOH   IB 5 .   ? 45.810  -11.907 11.089  1.00 33.63 ? 450 HOH   D O   1 
HETATM 20520 O  O   . HOH   IB 5 .   ? 61.442  -16.774 3.007   1.00 46.74 ? 451 HOH   D O   1 
HETATM 20521 O  O   . HOH   IB 5 .   ? 64.015  -14.839 8.600   1.00 29.17 ? 452 HOH   D O   1 
HETATM 20522 O  O   . HOH   IB 5 .   ? 66.073  -11.180 -9.380  1.00 48.29 ? 453 HOH   D O   1 
HETATM 20523 O  O   . HOH   IB 5 .   ? 54.609  -17.486 4.784   1.00 42.57 ? 454 HOH   D O   1 
HETATM 20524 O  O   . HOH   IB 5 .   ? 44.602  3.123   0.144   1.00 49.97 ? 455 HOH   D O   1 
HETATM 20525 O  O   . HOH   IB 5 .   ? 73.315  -1.270  -20.501 1.00 55.93 ? 456 HOH   D O   1 
HETATM 20526 O  O   . HOH   IB 5 .   ? 43.526  -10.043 5.552   1.00 45.22 ? 457 HOH   D O   1 
HETATM 20527 O  O   . HOH   IB 5 .   ? 47.903  -1.263  20.821  1.00 46.50 ? 458 HOH   D O   1 
HETATM 20528 O  O   . HOH   JB 5 .   ? 33.256  6.996   14.929  1.00 41.48 ? 401 HOH   E O   1 
HETATM 20529 O  O   . HOH   JB 5 .   ? 37.832  26.052  24.129  1.00 43.84 ? 402 HOH   E O   1 
HETATM 20530 O  O   . HOH   JB 5 .   ? 51.990  13.272  40.986  1.00 37.52 ? 403 HOH   E O   1 
HETATM 20531 O  O   . HOH   JB 5 .   ? 37.879  -3.118  29.795  1.00 46.49 ? 404 HOH   E O   1 
HETATM 20532 O  O   . HOH   JB 5 .   ? 44.327  18.598  43.692  1.00 41.73 ? 405 HOH   E O   1 
HETATM 20533 O  O   . HOH   JB 5 .   ? 30.503  13.860  12.546  1.00 52.13 ? 406 HOH   E O   1 
HETATM 20534 O  O   . HOH   JB 5 .   ? 53.459  22.656  29.968  1.00 32.11 ? 407 HOH   E O   1 
HETATM 20535 O  O   . HOH   JB 5 .   ? 53.021  17.602  50.420  1.00 40.32 ? 408 HOH   E O   1 
HETATM 20536 O  O   . HOH   JB 5 .   ? 36.189  6.223   32.321  1.00 39.34 ? 409 HOH   E O   1 
HETATM 20537 O  O   . HOH   JB 5 .   ? 52.852  34.114  6.306   1.00 42.16 ? 410 HOH   E O   1 
HETATM 20538 O  O   . HOH   JB 5 .   ? 42.982  31.183  23.869  1.00 32.99 ? 411 HOH   E O   1 
HETATM 20539 O  O   . HOH   JB 5 .   ? 32.714  18.342  15.016  1.00 44.53 ? 412 HOH   E O   1 
HETATM 20540 O  O   . HOH   JB 5 .   ? 42.242  32.515  8.355   1.00 40.39 ? 413 HOH   E O   1 
HETATM 20541 O  O   . HOH   JB 5 .   ? 54.906  19.649  30.226  1.00 35.58 ? 414 HOH   E O   1 
HETATM 20542 O  O   . HOH   JB 5 .   ? 36.081  12.881  33.345  1.00 49.48 ? 415 HOH   E O   1 
HETATM 20543 O  O   . HOH   JB 5 .   ? 42.099  5.468   8.673   1.00 36.97 ? 416 HOH   E O   1 
HETATM 20544 O  O   . HOH   JB 5 .   ? 36.119  3.080   8.883   1.00 40.44 ? 417 HOH   E O   1 
HETATM 20545 O  O   . HOH   JB 5 .   ? 48.568  1.035   13.394  1.00 44.62 ? 418 HOH   E O   1 
HETATM 20546 O  O   . HOH   JB 5 .   ? 57.046  23.614  9.086   1.00 34.34 ? 419 HOH   E O   1 
HETATM 20547 O  O   . HOH   JB 5 .   ? 56.905  23.521  11.852  1.00 34.67 ? 420 HOH   E O   1 
HETATM 20548 O  O   . HOH   JB 5 .   ? 57.375  22.397  14.772  1.00 41.85 ? 421 HOH   E O   1 
HETATM 20549 O  O   . HOH   JB 5 .   ? 35.057  13.289  4.221   1.00 39.40 ? 422 HOH   E O   1 
HETATM 20550 O  O   . HOH   JB 5 .   ? 70.421  15.531  6.862   1.00 58.71 ? 423 HOH   E O   1 
HETATM 20551 O  O   . HOH   JB 5 .   ? 29.501  21.328  19.779  1.00 51.06 ? 424 HOH   E O   1 
HETATM 20552 O  O   . HOH   JB 5 .   ? 42.432  13.951  53.514  1.00 49.97 ? 425 HOH   E O   1 
HETATM 20553 O  O   . HOH   JB 5 .   ? 40.234  26.403  16.073  1.00 32.92 ? 426 HOH   E O   1 
HETATM 20554 O  O   . HOH   JB 5 .   ? 32.504  15.626  11.596  1.00 40.33 ? 427 HOH   E O   1 
HETATM 20555 O  O   . HOH   JB 5 .   ? 48.801  12.833  25.661  1.00 27.59 ? 428 HOH   E O   1 
HETATM 20556 O  O   . HOH   JB 5 .   ? 51.386  37.560  16.627  1.00 34.91 ? 429 HOH   E O   1 
HETATM 20557 O  O   . HOH   JB 5 .   ? 37.292  13.107  36.072  1.00 40.20 ? 430 HOH   E O   1 
HETATM 20558 O  O   . HOH   JB 5 .   ? 42.961  33.899  24.262  1.00 37.68 ? 431 HOH   E O   1 
HETATM 20559 O  O   . HOH   JB 5 .   ? 48.168  5.104   10.088  1.00 29.06 ? 432 HOH   E O   1 
HETATM 20560 O  O   . HOH   JB 5 .   ? 42.394  24.656  34.017  1.00 38.78 ? 433 HOH   E O   1 
HETATM 20561 O  O   . HOH   JB 5 .   ? 39.128  11.248  28.903  1.00 41.03 ? 434 HOH   E O   1 
HETATM 20562 O  O   . HOH   JB 5 .   ? 48.202  14.648  39.327  1.00 41.18 ? 435 HOH   E O   1 
HETATM 20563 O  O   . HOH   JB 5 .   ? 44.401  5.965   28.861  1.00 42.19 ? 436 HOH   E O   1 
HETATM 20564 O  O   . HOH   JB 5 .   ? 45.848  21.345  32.045  1.00 31.19 ? 437 HOH   E O   1 
HETATM 20565 O  O   . HOH   JB 5 .   ? 41.298  29.030  24.655  1.00 30.24 ? 438 HOH   E O   1 
HETATM 20566 O  O   . HOH   JB 5 .   ? 40.066  19.884  21.323  1.00 35.32 ? 439 HOH   E O   1 
HETATM 20567 O  O   . HOH   JB 5 .   ? 43.298  20.669  39.156  1.00 42.89 ? 440 HOH   E O   1 
HETATM 20568 O  O   . HOH   JB 5 .   ? 36.828  3.156   26.194  1.00 45.44 ? 441 HOH   E O   1 
HETATM 20569 O  O   . HOH   JB 5 .   ? 50.349  16.008  45.692  1.00 36.62 ? 442 HOH   E O   1 
HETATM 20570 O  O   . HOH   JB 5 .   ? 43.676  31.481  3.788   1.00 48.68 ? 443 HOH   E O   1 
HETATM 20571 O  O   . HOH   JB 5 .   ? 47.981  11.814  29.339  1.00 42.73 ? 444 HOH   E O   1 
HETATM 20572 O  O   . HOH   JB 5 .   ? 26.703  12.115  22.262  1.00 34.85 ? 445 HOH   E O   1 
HETATM 20573 O  O   . HOH   JB 5 .   ? 39.004  5.786   6.917   1.00 41.78 ? 446 HOH   E O   1 
HETATM 20574 O  O   . HOH   JB 5 .   ? 50.522  15.184  30.886  1.00 31.78 ? 447 HOH   E O   1 
HETATM 20575 O  O   . HOH   JB 5 .   ? 46.325  -0.452  22.797  1.00 36.28 ? 448 HOH   E O   1 
HETATM 20576 O  O   . HOH   JB 5 .   ? 33.583  16.827  31.578  1.00 34.11 ? 449 HOH   E O   1 
HETATM 20577 O  O   . HOH   JB 5 .   ? 41.406  28.025  14.267  1.00 34.33 ? 450 HOH   E O   1 
HETATM 20578 O  O   . HOH   JB 5 .   ? 37.523  10.222  35.502  1.00 42.50 ? 451 HOH   E O   1 
HETATM 20579 O  O   . HOH   JB 5 .   ? 60.524  19.854  27.280  1.00 36.86 ? 452 HOH   E O   1 
HETATM 20580 O  O   . HOH   JB 5 .   ? 50.523  17.912  31.891  1.00 34.68 ? 453 HOH   E O   1 
HETATM 20581 O  O   . HOH   JB 5 .   ? 38.813  24.998  32.989  1.00 55.60 ? 454 HOH   E O   1 
HETATM 20582 O  O   . HOH   JB 5 .   ? 26.981  16.719  27.741  1.00 46.13 ? 455 HOH   E O   1 
HETATM 20583 O  O   . HOH   JB 5 .   ? 34.041  14.365  32.486  1.00 35.88 ? 456 HOH   E O   1 
HETATM 20584 O  O   . HOH   JB 5 .   ? 28.811  7.477   13.440  1.00 49.12 ? 457 HOH   E O   1 
HETATM 20585 O  O   . HOH   JB 5 .   ? 50.048  15.887  40.829  1.00 34.90 ? 458 HOH   E O   1 
HETATM 20586 O  O   . HOH   KB 5 .   ? 72.674  23.509  67.155  1.00 35.49 ? 401 HOH   F O   1 
HETATM 20587 O  O   . HOH   KB 5 .   ? 52.769  25.174  55.680  1.00 35.88 ? 402 HOH   F O   1 
HETATM 20588 O  O   . HOH   KB 5 .   ? 57.040  49.789  29.457  1.00 31.22 ? 403 HOH   F O   1 
HETATM 20589 O  O   . HOH   KB 5 .   ? 39.805  38.516  32.984  1.00 45.43 ? 404 HOH   F O   1 
HETATM 20590 O  O   . HOH   KB 5 .   ? 79.673  22.298  57.699  1.00 36.70 ? 405 HOH   F O   1 
HETATM 20591 O  O   . HOH   KB 5 .   ? 41.449  24.317  40.726  1.00 42.35 ? 406 HOH   F O   1 
HETATM 20592 O  O   . HOH   KB 5 .   ? 42.876  27.282  33.579  1.00 34.54 ? 407 HOH   F O   1 
HETATM 20593 O  O   . HOH   KB 5 .   ? 71.066  30.882  41.209  1.00 32.67 ? 408 HOH   F O   1 
HETATM 20594 O  O   . HOH   KB 5 .   ? 46.604  19.467  33.843  1.00 37.22 ? 409 HOH   F O   1 
HETATM 20595 O  O   . HOH   KB 5 .   ? 38.210  25.261  30.437  1.00 39.70 ? 410 HOH   F O   1 
HETATM 20596 O  O   . HOH   KB 5 .   ? 69.956  47.606  29.782  1.00 32.65 ? 411 HOH   F O   1 
HETATM 20597 O  O   . HOH   KB 5 .   ? 71.374  21.559  51.841  1.00 38.37 ? 412 HOH   F O   1 
HETATM 20598 O  O   . HOH   KB 5 .   ? 63.969  43.541  43.040  1.00 28.58 ? 413 HOH   F O   1 
HETATM 20599 O  O   . HOH   KB 5 .   ? 51.082  23.858  36.493  1.00 50.87 ? 414 HOH   F O   1 
HETATM 20600 O  O   . HOH   KB 5 .   ? 74.271  22.959  56.048  1.00 36.48 ? 415 HOH   F O   1 
HETATM 20601 O  O   . HOH   KB 5 .   ? 43.541  39.896  40.102  1.00 39.45 ? 416 HOH   F O   1 
HETATM 20602 O  O   . HOH   KB 5 .   ? 47.255  23.584  31.031  1.00 25.47 ? 417 HOH   F O   1 
HETATM 20603 O  O   . HOH   KB 5 .   ? 57.033  43.922  37.588  1.00 34.13 ? 418 HOH   F O   1 
HETATM 20604 O  O   . HOH   KB 5 .   ? 73.502  24.905  63.222  1.00 44.30 ? 419 HOH   F O   1 
HETATM 20605 O  O   . HOH   KB 5 .   ? 68.463  38.365  42.447  1.00 23.24 ? 420 HOH   F O   1 
HETATM 20606 O  O   . HOH   KB 5 .   ? 67.622  37.048  50.513  1.00 29.85 ? 421 HOH   F O   1 
HETATM 20607 O  O   . HOH   KB 5 .   ? 79.424  16.538  57.206  1.00 52.29 ? 422 HOH   F O   1 
HETATM 20608 O  O   . HOH   KB 5 .   ? 44.226  37.189  52.219  1.00 46.59 ? 423 HOH   F O   1 
HETATM 20609 O  O   . HOH   KB 5 .   ? 70.424  27.210  40.953  1.00 35.30 ? 424 HOH   F O   1 
HETATM 20610 O  O   . HOH   KB 5 .   ? 74.158  29.762  41.421  1.00 49.06 ? 425 HOH   F O   1 
HETATM 20611 O  O   . HOH   KB 5 .   ? 65.627  44.762  41.400  1.00 24.87 ? 426 HOH   F O   1 
HETATM 20612 O  O   . HOH   KB 5 .   ? 61.958  34.897  22.202  1.00 30.21 ? 427 HOH   F O   1 
HETATM 20613 O  O   . HOH   KB 5 .   ? 63.537  46.160  21.150  1.00 39.12 ? 428 HOH   F O   1 
HETATM 20614 O  O   . HOH   KB 5 .   ? 63.303  34.048  24.520  1.00 28.08 ? 429 HOH   F O   1 
HETATM 20615 O  O   . HOH   KB 5 .   ? 59.077  29.564  56.546  1.00 30.49 ? 430 HOH   F O   1 
HETATM 20616 O  O   . HOH   KB 5 .   ? 71.090  29.030  61.037  1.00 47.61 ? 431 HOH   F O   1 
HETATM 20617 O  O   . HOH   KB 5 .   ? 55.805  21.929  48.013  1.00 40.33 ? 432 HOH   F O   1 
HETATM 20618 O  O   . HOH   KB 5 .   ? 49.942  39.656  55.638  1.00 43.31 ? 433 HOH   F O   1 
HETATM 20619 O  O   . HOH   KB 5 .   ? 56.341  37.525  42.595  1.00 34.01 ? 434 HOH   F O   1 
HETATM 20620 O  O   . HOH   KB 5 .   ? 55.303  28.911  50.443  1.00 36.52 ? 435 HOH   F O   1 
HETATM 20621 O  O   . HOH   KB 5 .   ? 60.331  26.029  41.917  1.00 25.74 ? 436 HOH   F O   1 
HETATM 20622 O  O   . HOH   KB 5 .   ? 70.963  29.105  57.805  1.00 28.21 ? 437 HOH   F O   1 
HETATM 20623 O  O   . HOH   KB 5 .   ? 61.331  24.520  45.285  1.00 36.08 ? 438 HOH   F O   1 
HETATM 20624 O  O   . HOH   KB 5 .   ? 47.365  27.326  27.884  1.00 29.49 ? 439 HOH   F O   1 
HETATM 20625 O  O   . HOH   KB 5 .   ? 39.954  29.675  33.926  1.00 37.50 ? 440 HOH   F O   1 
HETATM 20626 O  O   . HOH   KB 5 .   ? 68.735  24.729  52.603  1.00 32.55 ? 441 HOH   F O   1 
HETATM 20627 O  O   . HOH   KB 5 .   ? 65.892  23.767  32.107  1.00 53.94 ? 442 HOH   F O   1 
HETATM 20628 O  O   . HOH   KB 5 .   ? 56.969  31.049  55.566  1.00 30.59 ? 443 HOH   F O   1 
HETATM 20629 O  O   . HOH   KB 5 .   ? 62.837  21.848  31.298  1.00 41.20 ? 444 HOH   F O   1 
HETATM 20630 O  O   . HOH   KB 5 .   ? 66.721  33.225  47.328  1.00 26.09 ? 445 HOH   F O   1 
HETATM 20631 O  O   . HOH   KB 5 .   ? 56.610  35.547  55.238  1.00 36.30 ? 446 HOH   F O   1 
HETATM 20632 O  O   . HOH   KB 5 .   ? 67.370  31.059  48.776  1.00 33.37 ? 447 HOH   F O   1 
HETATM 20633 O  O   . HOH   KB 5 .   ? 54.882  49.642  25.138  1.00 43.49 ? 448 HOH   F O   1 
HETATM 20634 O  O   . HOH   KB 5 .   ? 65.794  26.134  44.819  1.00 29.81 ? 449 HOH   F O   1 
HETATM 20635 O  O   . HOH   KB 5 .   ? 49.983  17.205  43.315  1.00 39.43 ? 450 HOH   F O   1 
HETATM 20636 O  O   . HOH   KB 5 .   ? 46.961  41.922  42.534  1.00 46.89 ? 451 HOH   F O   1 
HETATM 20637 O  O   . HOH   KB 5 .   ? 45.214  21.501  44.516  1.00 44.02 ? 452 HOH   F O   1 
HETATM 20638 O  O   . HOH   KB 5 .   ? 72.278  25.696  34.928  1.00 36.22 ? 453 HOH   F O   1 
HETATM 20639 O  O   . HOH   KB 5 .   ? 57.308  45.034  35.192  1.00 29.39 ? 454 HOH   F O   1 
HETATM 20640 O  O   . HOH   KB 5 .   ? 43.629  40.879  46.352  1.00 50.56 ? 455 HOH   F O   1 
HETATM 20641 O  O   . HOH   KB 5 .   ? 57.321  27.513  56.926  1.00 34.08 ? 456 HOH   F O   1 
HETATM 20642 O  O   . HOH   KB 5 .   ? 70.577  25.756  38.664  1.00 46.64 ? 457 HOH   F O   1 
HETATM 20643 O  O   . HOH   KB 5 .   ? 67.618  27.805  44.995  1.00 33.27 ? 458 HOH   F O   1 
HETATM 20644 O  O   . HOH   KB 5 .   ? 75.018  34.367  32.723  1.00 45.53 ? 459 HOH   F O   1 
HETATM 20645 O  O   . HOH   KB 5 .   ? 55.453  33.226  55.887  1.00 33.27 ? 460 HOH   F O   1 
HETATM 20646 O  O   . HOH   KB 5 .   ? 69.451  31.129  57.060  1.00 39.34 ? 461 HOH   F O   1 
HETATM 20647 O  O   . HOH   KB 5 .   ? 71.423  24.412  52.387  1.00 34.76 ? 462 HOH   F O   1 
HETATM 20648 O  O   . HOH   LB 5 .   ? 93.034  23.226  33.497  1.00 34.29 ? 401 HOH   G O   1 
HETATM 20649 O  O   . HOH   LB 5 .   ? 73.011  50.125  49.394  1.00 34.50 ? 402 HOH   G O   1 
HETATM 20650 O  O   . HOH   LB 5 .   ? 105.194 13.363  58.353  1.00 30.03 ? 403 HOH   G O   1 
HETATM 20651 O  O   . HOH   LB 5 .   ? 99.466  6.891   47.270  1.00 46.11 ? 404 HOH   G O   1 
HETATM 20652 O  O   . HOH   LB 5 .   ? 86.841  27.011  60.821  1.00 27.80 ? 405 HOH   G O   1 
HETATM 20653 O  O   . HOH   LB 5 .   ? 81.974  50.503  30.248  1.00 27.56 ? 406 HOH   G O   1 
HETATM 20654 O  O   . HOH   LB 5 .   ? 79.920  47.584  52.394  1.00 32.61 ? 407 HOH   G O   1 
HETATM 20655 O  O   . HOH   LB 5 .   ? 84.251  23.283  39.409  1.00 42.52 ? 408 HOH   G O   1 
HETATM 20656 O  O   . HOH   LB 5 .   ? 70.514  50.553  48.316  1.00 44.88 ? 409 HOH   G O   1 
HETATM 20657 O  O   . HOH   LB 5 .   ? 90.485  23.698  38.670  1.00 28.07 ? 410 HOH   G O   1 
HETATM 20658 O  O   . HOH   LB 5 .   ? 83.125  23.540  31.792  1.00 44.34 ? 411 HOH   G O   1 
HETATM 20659 O  O   . HOH   LB 5 .   ? 96.028  33.461  39.415  1.00 20.48 ? 412 HOH   G O   1 
HETATM 20660 O  O   . HOH   LB 5 .   ? 97.000  40.457  39.379  1.00 26.85 ? 413 HOH   G O   1 
HETATM 20661 O  O   . HOH   LB 5 .   ? 68.869  39.482  49.606  1.00 26.15 ? 414 HOH   G O   1 
HETATM 20662 O  O   . HOH   LB 5 .   ? 68.700  41.500  55.654  1.00 29.08 ? 415 HOH   G O   1 
HETATM 20663 O  O   . HOH   LB 5 .   ? 93.123  23.348  41.571  1.00 39.77 ? 416 HOH   G O   1 
HETATM 20664 O  O   . HOH   LB 5 .   ? 87.539  51.776  34.677  1.00 25.20 ? 417 HOH   G O   1 
HETATM 20665 O  O   . HOH   LB 5 .   ? 84.842  48.912  48.337  1.00 39.81 ? 418 HOH   G O   1 
HETATM 20666 O  O   . HOH   LB 5 .   ? 92.870  26.143  37.863  1.00 28.82 ? 419 HOH   G O   1 
HETATM 20667 O  O   . HOH   LB 5 .   ? 84.021  27.431  45.547  1.00 24.21 ? 420 HOH   G O   1 
HETATM 20668 O  O   . HOH   LB 5 .   ? 103.595 10.811  47.155  1.00 43.69 ? 421 HOH   G O   1 
HETATM 20669 O  O   . HOH   LB 5 .   ? 94.478  15.585  47.347  1.00 38.06 ? 422 HOH   G O   1 
HETATM 20670 O  O   . HOH   LB 5 .   ? 94.473  34.197  56.753  1.00 32.74 ? 423 HOH   G O   1 
HETATM 20671 O  O   . HOH   LB 5 .   ? 94.671  43.302  27.201  1.00 35.25 ? 424 HOH   G O   1 
HETATM 20672 O  O   . HOH   LB 5 .   ? 88.960  26.163  28.325  1.00 36.95 ? 425 HOH   G O   1 
HETATM 20673 O  O   . HOH   LB 5 .   ? 80.190  36.714  29.034  1.00 19.67 ? 426 HOH   G O   1 
HETATM 20674 O  O   . HOH   LB 5 .   ? 100.108 25.065  49.509  1.00 29.34 ? 427 HOH   G O   1 
HETATM 20675 O  O   . HOH   LB 5 .   ? 78.483  38.501  28.100  1.00 26.72 ? 428 HOH   G O   1 
HETATM 20676 O  O   . HOH   LB 5 .   ? 82.867  29.273  63.902  1.00 42.05 ? 429 HOH   G O   1 
HETATM 20677 O  O   . HOH   LB 5 .   ? 99.419  14.554  48.720  1.00 33.26 ? 430 HOH   G O   1 
HETATM 20678 O  O   . HOH   LB 5 .   ? 87.917  38.730  47.154  1.00 26.93 ? 431 HOH   G O   1 
HETATM 20679 O  O   . HOH   LB 5 .   ? 88.672  32.621  64.461  1.00 32.95 ? 432 HOH   G O   1 
HETATM 20680 O  O   . HOH   LB 5 .   ? 67.175  46.802  41.529  1.00 26.89 ? 433 HOH   G O   1 
HETATM 20681 O  O   . HOH   LB 5 .   ? 104.050 15.190  54.568  1.00 33.76 ? 434 HOH   G O   1 
HETATM 20682 O  O   . HOH   LB 5 .   ? 89.072  45.072  41.941  1.00 25.69 ? 435 HOH   G O   1 
HETATM 20683 O  O   . HOH   LB 5 .   ? 70.360  35.632  56.116  1.00 36.52 ? 436 HOH   G O   1 
HETATM 20684 O  O   . HOH   LB 5 .   ? 87.511  30.243  55.044  1.00 24.95 ? 437 HOH   G O   1 
HETATM 20685 O  O   . HOH   LB 5 .   ? 92.424  29.906  57.623  1.00 33.18 ? 438 HOH   G O   1 
HETATM 20686 O  O   . HOH   LB 5 .   ? 101.537 21.018  51.276  1.00 35.24 ? 439 HOH   G O   1 
HETATM 20687 O  O   . HOH   LB 5 .   ? 95.056  28.951  45.114  1.00 25.95 ? 440 HOH   G O   1 
HETATM 20688 O  O   . HOH   LB 5 .   ? 94.943  19.620  49.058  1.00 36.42 ? 441 HOH   G O   1 
HETATM 20689 O  O   . HOH   LB 5 .   ? 99.581  30.881  46.645  1.00 31.54 ? 442 HOH   G O   1 
HETATM 20690 O  O   . HOH   LB 5 .   ? 76.624  50.215  38.028  1.00 42.32 ? 443 HOH   G O   1 
HETATM 20691 O  O   . HOH   LB 5 .   ? 89.745  48.771  40.370  1.00 39.33 ? 444 HOH   G O   1 
HETATM 20692 O  O   . HOH   LB 5 .   ? 68.140  34.638  45.445  1.00 21.62 ? 445 HOH   G O   1 
HETATM 20693 O  O   . HOH   LB 5 .   ? 77.078  25.275  36.561  1.00 38.62 ? 446 HOH   G O   1 
HETATM 20694 O  O   . HOH   LB 5 .   ? 92.681  47.261  38.477  1.00 49.16 ? 447 HOH   G O   1 
HETATM 20695 O  O   . HOH   LB 5 .   ? 96.452  39.792  42.142  1.00 26.27 ? 448 HOH   G O   1 
HETATM 20696 O  O   . HOH   LB 5 .   ? 92.995  40.320  60.515  1.00 32.00 ? 449 HOH   G O   1 
HETATM 20697 O  O   . HOH   LB 5 .   ? 93.726  27.411  57.393  1.00 30.87 ? 450 HOH   G O   1 
HETATM 20698 O  O   . HOH   LB 5 .   ? 98.779  31.059  52.599  1.00 40.44 ? 451 HOH   G O   1 
HETATM 20699 O  O   . HOH   LB 5 .   ? 86.954  44.466  61.482  1.00 33.54 ? 452 HOH   G O   1 
HETATM 20700 O  O   . HOH   LB 5 .   ? 84.968  47.393  24.543  1.00 30.73 ? 453 HOH   G O   1 
HETATM 20701 O  O   . HOH   LB 5 .   ? 78.869  30.985  33.035  1.00 42.34 ? 454 HOH   G O   1 
HETATM 20702 O  O   . HOH   LB 5 .   ? 82.416  24.477  53.557  1.00 32.77 ? 455 HOH   G O   1 
HETATM 20703 O  O   . HOH   LB 5 .   ? 81.025  34.167  30.059  1.00 38.15 ? 456 HOH   G O   1 
HETATM 20704 O  O   . HOH   LB 5 .   ? 88.344  22.811  36.648  1.00 43.69 ? 457 HOH   G O   1 
HETATM 20705 O  O   . HOH   LB 5 .   ? 73.606  24.729  54.031  1.00 32.08 ? 458 HOH   G O   1 
HETATM 20706 O  O   . HOH   LB 5 .   ? 103.397 20.031  53.578  1.00 39.05 ? 459 HOH   G O   1 
HETATM 20707 O  O   . HOH   LB 5 .   ? 89.177  24.028  44.641  1.00 28.54 ? 460 HOH   G O   1 
HETATM 20708 O  O   . HOH   LB 5 .   ? 88.617  46.472  39.413  1.00 23.54 ? 461 HOH   G O   1 
HETATM 20709 O  O   . HOH   LB 5 .   ? 91.420  26.254  58.761  1.00 29.39 ? 462 HOH   G O   1 
HETATM 20710 O  O   . HOH   LB 5 .   ? 83.511  53.650  32.358  1.00 36.25 ? 463 HOH   G O   1 
HETATM 20711 O  O   . HOH   LB 5 .   ? 87.348  22.950  33.439  1.00 42.17 ? 464 HOH   G O   1 
HETATM 20712 O  O   . HOH   LB 5 .   ? 85.914  24.809  47.694  1.00 36.00 ? 465 HOH   G O   1 
HETATM 20713 O  O   . HOH   LB 5 .   ? 91.813  18.932  48.101  1.00 43.25 ? 466 HOH   G O   1 
HETATM 20714 O  O   . HOH   LB 5 .   ? 83.642  46.484  57.189  1.00 46.24 ? 467 HOH   G O   1 
HETATM 20715 O  O   . HOH   LB 5 .   ? 68.600  42.381  51.498  1.00 31.51 ? 468 HOH   G O   1 
HETATM 20716 O  O   . HOH   LB 5 .   ? 73.637  30.473  57.575  1.00 29.41 ? 469 HOH   G O   1 
HETATM 20717 O  O   . HOH   LB 5 .   ? 90.909  44.467  57.127  1.00 43.48 ? 470 HOH   G O   1 
HETATM 20718 O  O   . HOH   LB 5 .   ? 89.476  49.427  43.196  1.00 39.88 ? 471 HOH   G O   1 
HETATM 20719 O  O   . HOH   LB 5 .   ? 95.566  39.888  46.206  1.00 42.34 ? 472 HOH   G O   1 
HETATM 20720 O  O   . HOH   LB 5 .   ? 79.759  29.603  60.174  1.00 35.84 ? 473 HOH   G O   1 
HETATM 20721 O  O   . HOH   LB 5 .   ? 91.413  24.449  43.430  1.00 34.91 ? 474 HOH   G O   1 
HETATM 20722 O  O   . HOH   LB 5 .   ? 89.875  46.866  43.865  1.00 44.96 ? 475 HOH   G O   1 
HETATM 20723 O  O   . HOH   LB 5 .   ? 93.124  32.390  58.264  1.00 33.90 ? 476 HOH   G O   1 
HETATM 20724 O  O   . HOH   LB 5 .   ? 61.105  42.492  46.275  1.00 37.79 ? 477 HOH   G O   1 
HETATM 20725 O  O   . HOH   LB 5 .   ? 98.210  45.246  31.570  1.00 65.98 ? 478 HOH   G O   1 
HETATM 20726 O  O   . HOH   LB 5 .   ? 78.633  34.135  29.018  1.00 54.76 ? 479 HOH   G O   1 
HETATM 20727 O  O   . HOH   LB 5 .   ? 95.831  13.597  48.383  1.00 40.74 ? 480 HOH   G O   1 
HETATM 20728 O  O   . HOH   LB 5 .   ? 101.512 23.698  51.142  1.00 40.06 ? 481 HOH   G O   1 
HETATM 20729 O  O   . HOH   LB 5 .   ? 95.896  45.593  26.240  1.00 43.22 ? 482 HOH   G O   1 
HETATM 20730 O  O   . HOH   LB 5 .   ? 96.422  18.021  47.314  1.00 33.67 ? 483 HOH   G O   1 
HETATM 20731 O  O   . HOH   MB 5 .   ? 104.599 5.138   48.208  1.00 35.48 ? 401 HOH   H O   1 
HETATM 20732 O  O   . HOH   MB 5 .   ? 100.970 -11.507 47.912  1.00 41.25 ? 402 HOH   H O   1 
HETATM 20733 O  O   . HOH   MB 5 .   ? 119.652 -12.147 40.671  1.00 42.23 ? 403 HOH   H O   1 
HETATM 20734 O  O   . HOH   MB 5 .   ? 84.007  -29.796 44.163  1.00 45.04 ? 404 HOH   H O   1 
HETATM 20735 O  O   . HOH   MB 5 .   ? 100.664 -35.125 29.379  1.00 24.89 ? 405 HOH   H O   1 
HETATM 20736 O  O   . HOH   MB 5 .   ? 95.204  -28.800 27.150  1.00 26.75 ? 406 HOH   H O   1 
HETATM 20737 O  O   . HOH   MB 5 .   ? 89.027  -18.238 48.101  1.00 39.84 ? 407 HOH   H O   1 
HETATM 20738 O  O   . HOH   MB 5 .   ? 106.811 -39.755 55.075  1.00 23.71 ? 408 HOH   H O   1 
HETATM 20739 O  O   . HOH   MB 5 .   ? 97.283  -42.576 53.442  1.00 29.44 ? 409 HOH   H O   1 
HETATM 20740 O  O   . HOH   MB 5 .   ? 108.038 -42.417 34.543  1.00 33.57 ? 410 HOH   H O   1 
HETATM 20741 O  O   . HOH   MB 5 .   ? 118.810 -17.181 30.672  1.00 39.55 ? 411 HOH   H O   1 
HETATM 20742 O  O   . HOH   MB 5 .   ? 112.341 3.530   44.197  1.00 36.01 ? 412 HOH   H O   1 
HETATM 20743 O  O   . HOH   MB 5 .   ? 100.817 -34.932 67.505  1.00 41.54 ? 413 HOH   H O   1 
HETATM 20744 O  O   . HOH   MB 5 .   ? 104.409 -29.815 24.938  1.00 29.66 ? 414 HOH   H O   1 
HETATM 20745 O  O   . HOH   MB 5 .   ? 83.798  -30.258 55.480  1.00 38.31 ? 415 HOH   H O   1 
HETATM 20746 O  O   . HOH   MB 5 .   ? 105.622 -35.887 25.341  1.00 32.24 ? 416 HOH   H O   1 
HETATM 20747 O  O   . HOH   MB 5 .   ? 110.047 -24.494 55.613  1.00 22.41 ? 417 HOH   H O   1 
HETATM 20748 O  O   . HOH   MB 5 .   ? 110.116 -32.331 54.929  1.00 47.67 ? 418 HOH   H O   1 
HETATM 20749 O  O   . HOH   MB 5 .   ? 112.743 -36.417 36.477  1.00 25.42 ? 419 HOH   H O   1 
HETATM 20750 O  O   . HOH   MB 5 .   ? 110.518 -17.334 35.989  1.00 27.11 ? 420 HOH   H O   1 
HETATM 20751 O  O   . HOH   MB 5 .   ? 91.822  -31.579 50.873  1.00 20.77 ? 421 HOH   H O   1 
HETATM 20752 O  O   . HOH   MB 5 .   ? 114.796 6.331   41.712  1.00 40.93 ? 422 HOH   H O   1 
HETATM 20753 O  O   . HOH   MB 5 .   ? 104.198 12.467  42.009  1.00 30.76 ? 423 HOH   H O   1 
HETATM 20754 O  O   . HOH   MB 5 .   ? 90.992  -34.130 50.662  1.00 23.53 ? 424 HOH   H O   1 
HETATM 20755 O  O   . HOH   MB 5 .   ? 76.797  -29.873 45.266  1.00 51.97 ? 425 HOH   H O   1 
HETATM 20756 O  O   . HOH   MB 5 .   ? 97.913  -13.404 48.235  1.00 29.87 ? 426 HOH   H O   1 
HETATM 20757 O  O   . HOH   MB 5 .   ? 101.823 -30.454 63.328  1.00 28.80 ? 427 HOH   H O   1 
HETATM 20758 O  O   . HOH   MB 5 .   ? 100.725 -18.427 39.720  1.00 20.70 ? 428 HOH   H O   1 
HETATM 20759 O  O   . HOH   MB 5 .   ? 111.334 -3.405  46.178  1.00 28.18 ? 429 HOH   H O   1 
HETATM 20760 O  O   . HOH   MB 5 .   ? 120.150 -27.005 32.825  1.00 29.79 ? 430 HOH   H O   1 
HETATM 20761 O  O   . HOH   MB 5 .   ? 102.242 -3.191  43.076  1.00 31.18 ? 431 HOH   H O   1 
HETATM 20762 O  O   . HOH   MB 5 .   ? 95.156  -32.212 30.806  1.00 20.05 ? 432 HOH   H O   1 
HETATM 20763 O  O   . HOH   MB 5 .   ? 111.202 -23.762 53.247  1.00 22.84 ? 433 HOH   H O   1 
HETATM 20764 O  O   . HOH   MB 5 .   ? 109.438 -31.717 49.596  1.00 19.97 ? 434 HOH   H O   1 
HETATM 20765 O  O   . HOH   MB 5 .   ? 99.469  -19.439 26.290  1.00 30.22 ? 435 HOH   H O   1 
HETATM 20766 O  O   . HOH   MB 5 .   ? 96.475  -39.252 59.213  1.00 25.95 ? 436 HOH   H O   1 
HETATM 20767 O  O   . HOH   MB 5 .   ? 113.025 -13.926 30.817  1.00 30.53 ? 437 HOH   H O   1 
HETATM 20768 O  O   . HOH   MB 5 .   ? 99.927  -42.255 53.837  1.00 27.49 ? 438 HOH   H O   1 
HETATM 20769 O  O   . HOH   MB 5 .   ? 111.653 -13.612 50.171  1.00 31.60 ? 439 HOH   H O   1 
HETATM 20770 O  O   . HOH   MB 5 .   ? 91.861  -28.411 50.107  1.00 34.49 ? 440 HOH   H O   1 
HETATM 20771 O  O   . HOH   MB 5 .   ? 114.174 -11.493 37.831  1.00 49.39 ? 441 HOH   H O   1 
HETATM 20772 O  O   . HOH   MB 5 .   ? 90.424  -15.407 44.806  1.00 50.26 ? 442 HOH   H O   1 
HETATM 20773 O  O   . HOH   MB 5 .   ? 91.366  -18.459 55.158  1.00 33.44 ? 443 HOH   H O   1 
HETATM 20774 O  O   . HOH   MB 5 .   ? 101.993 -14.936 38.549  1.00 53.19 ? 444 HOH   H O   1 
HETATM 20775 O  O   . HOH   MB 5 .   ? 111.384 -31.475 28.696  1.00 31.50 ? 445 HOH   H O   1 
HETATM 20776 O  O   . HOH   MB 5 .   ? 102.610 -44.740 60.988  1.00 37.69 ? 446 HOH   H O   1 
HETATM 20777 O  O   . HOH   MB 5 .   ? 107.308 -14.542 47.695  1.00 23.49 ? 447 HOH   H O   1 
HETATM 20778 O  O   . HOH   MB 5 .   ? 117.655 -16.393 40.361  1.00 39.75 ? 448 HOH   H O   1 
HETATM 20779 O  O   . HOH   MB 5 .   ? 105.488 0.751   45.450  1.00 41.17 ? 449 HOH   H O   1 
HETATM 20780 O  O   . HOH   MB 5 .   ? 108.103 -33.604 51.232  1.00 18.87 ? 450 HOH   H O   1 
HETATM 20781 O  O   . HOH   MB 5 .   ? 103.918 -42.642 63.209  1.00 31.27 ? 451 HOH   H O   1 
HETATM 20782 O  O   . HOH   MB 5 .   ? 89.605  -21.806 41.021  1.00 45.00 ? 452 HOH   H O   1 
HETATM 20783 O  O   . HOH   MB 5 .   ? 113.665 -11.495 35.174  1.00 31.26 ? 453 HOH   H O   1 
HETATM 20784 O  O   . HOH   MB 5 .   ? 104.106 -43.593 54.158  1.00 31.19 ? 454 HOH   H O   1 
HETATM 20785 O  O   . HOH   MB 5 .   ? 113.578 -23.566 49.644  1.00 37.27 ? 455 HOH   H O   1 
HETATM 20786 O  O   . HOH   MB 5 .   ? 122.206 -22.043 38.240  1.00 37.92 ? 456 HOH   H O   1 
HETATM 20787 O  O   . HOH   MB 5 .   ? 88.155  -25.056 41.084  1.00 43.20 ? 457 HOH   H O   1 
HETATM 20788 O  O   . HOH   MB 5 .   ? 91.313  -26.406 46.203  1.00 39.18 ? 458 HOH   H O   1 
HETATM 20789 O  O   . HOH   MB 5 .   ? 101.220 -13.233 43.064  1.00 24.23 ? 459 HOH   H O   1 
HETATM 20790 O  O   . HOH   MB 5 .   ? 114.715 -14.040 37.215  1.00 44.72 ? 460 HOH   H O   1 
HETATM 20791 O  O   . HOH   MB 5 .   ? 100.446 7.213   44.264  1.00 58.35 ? 461 HOH   H O   1 
HETATM 20792 O  O   . HOH   MB 5 .   ? 84.332  -44.944 54.351  1.00 41.64 ? 462 HOH   H O   1 
HETATM 20793 O  O   . HOH   MB 5 .   ? 103.099 -37.626 28.671  1.00 36.26 ? 463 HOH   H O   1 
HETATM 20794 O  O   . HOH   MB 5 .   ? 104.527 -23.554 25.039  1.00 36.91 ? 464 HOH   H O   1 
HETATM 20795 O  O   . HOH   MB 5 .   ? 92.152  -35.507 65.840  1.00 44.89 ? 465 HOH   H O   1 
HETATM 20796 O  O   . HOH   MB 5 .   ? 96.334  -40.624 64.008  1.00 31.07 ? 466 HOH   H O   1 
HETATM 20797 O  O   . HOH   MB 5 .   ? 91.813  -15.395 49.512  1.00 36.99 ? 467 HOH   H O   1 
HETATM 20798 O  O   . HOH   MB 5 .   ? 102.090 -12.752 45.531  1.00 26.56 ? 468 HOH   H O   1 
HETATM 20799 O  O   . HOH   MB 5 .   ? 110.824 -26.629 27.512  1.00 38.95 ? 469 HOH   H O   1 
HETATM 20800 O  O   . HOH   MB 5 .   ? 102.069 -0.178  42.918  1.00 48.24 ? 470 HOH   H O   1 
HETATM 20801 O  O   . HOH   MB 5 .   ? 116.793 -15.635 37.833  1.00 34.78 ? 471 HOH   H O   1 
HETATM 20802 O  O   . HOH   MB 5 .   ? 112.525 -5.615  46.746  1.00 30.84 ? 472 HOH   H O   1 
HETATM 20803 O  O   . HOH   MB 5 .   ? 117.933 -15.745 35.379  1.00 43.30 ? 473 HOH   H O   1 
HETATM 20804 O  O   . HOH   MB 5 .   ? 109.397 -28.972 26.212  1.00 52.88 ? 474 HOH   H O   1 
HETATM 20805 O  O   . HOH   MB 5 .   ? 104.489 -11.608 45.291  1.00 35.62 ? 475 HOH   H O   1 
HETATM 20806 O  O   . HOH   MB 5 .   ? 101.932 -29.798 25.450  1.00 35.10 ? 476 HOH   H O   1 
HETATM 20807 O  O   . HOH   MB 5 .   ? 104.450 -10.820 42.861  1.00 51.39 ? 477 HOH   H O   1 
HETATM 20808 O  O   . HOH   MB 5 .   ? 104.395 -4.254  44.635  1.00 34.23 ? 478 HOH   H O   1 
HETATM 20809 O  O   . HOH   NB 5 .   ? 91.910  24.820  61.128  1.00 34.39 ? 401 HOH   I O   1 
HETATM 20810 O  O   . HOH   NB 5 .   ? 99.645  -28.806 69.952  1.00 41.40 ? 402 HOH   I O   1 
HETATM 20811 O  O   . HOH   NB 5 .   ? 98.833  -26.347 81.823  1.00 32.37 ? 403 HOH   I O   1 
HETATM 20812 O  O   . HOH   NB 5 .   ? 111.881 -14.765 52.805  1.00 20.86 ? 404 HOH   I O   1 
HETATM 20813 O  O   . HOH   NB 5 .   ? 88.366  -1.465  64.873  1.00 25.53 ? 405 HOH   I O   1 
HETATM 20814 O  O   . HOH   NB 5 .   ? 84.856  -9.722  57.246  1.00 42.21 ? 406 HOH   I O   1 
HETATM 20815 O  O   . HOH   NB 5 .   ? 95.829  -5.015  79.161  1.00 24.96 ? 407 HOH   I O   1 
HETATM 20816 O  O   . HOH   NB 5 .   ? 102.867 -19.013 77.781  1.00 22.37 ? 408 HOH   I O   1 
HETATM 20817 O  O   . HOH   NB 5 .   ? 110.913 -24.433 58.299  1.00 22.00 ? 409 HOH   I O   1 
HETATM 20818 O  O   . HOH   NB 5 .   ? 106.658 -12.141 46.459  1.00 31.86 ? 410 HOH   I O   1 
HETATM 20819 O  O   . HOH   NB 5 .   ? 99.845  -14.660 50.963  1.00 27.33 ? 411 HOH   I O   1 
HETATM 20820 O  O   . HOH   NB 5 .   ? 97.066  -8.312  81.863  1.00 31.24 ? 412 HOH   I O   1 
HETATM 20821 O  O   . HOH   NB 5 .   ? 96.884  -4.835  76.336  1.00 25.35 ? 413 HOH   I O   1 
HETATM 20822 O  O   . HOH   NB 5 .   ? 89.016  2.259   62.282  1.00 38.50 ? 414 HOH   I O   1 
HETATM 20823 O  O   . HOH   NB 5 .   ? 114.276 -7.587  50.355  1.00 34.58 ? 415 HOH   I O   1 
HETATM 20824 O  O   . HOH   NB 5 .   ? 113.233 9.708   60.193  1.00 33.40 ? 416 HOH   I O   1 
HETATM 20825 O  O   . HOH   NB 5 .   ? 115.871 -10.306 65.650  1.00 27.76 ? 417 HOH   I O   1 
HETATM 20826 O  O   . HOH   NB 5 .   ? 107.899 9.082   55.970  1.00 33.96 ? 418 HOH   I O   1 
HETATM 20827 O  O   . HOH   NB 5 .   ? 94.158  10.741  66.766  1.00 34.55 ? 419 HOH   I O   1 
HETATM 20828 O  O   . HOH   NB 5 .   ? 87.588  14.779  59.811  1.00 39.78 ? 420 HOH   I O   1 
HETATM 20829 O  O   . HOH   NB 5 .   ? 106.807 7.449   66.885  1.00 29.68 ? 421 HOH   I O   1 
HETATM 20830 O  O   . HOH   NB 5 .   ? 117.253 -17.726 62.596  1.00 33.05 ? 422 HOH   I O   1 
HETATM 20831 O  O   . HOH   NB 5 .   ? 92.923  -2.035  71.396  1.00 23.96 ? 423 HOH   I O   1 
HETATM 20832 O  O   . HOH   NB 5 .   ? 88.489  10.385  57.009  1.00 35.01 ? 424 HOH   I O   1 
HETATM 20833 O  O   . HOH   NB 5 .   ? 103.779 -10.276 72.954  1.00 21.15 ? 425 HOH   I O   1 
HETATM 20834 O  O   . HOH   NB 5 .   ? 103.044 -22.458 87.519  1.00 27.41 ? 426 HOH   I O   1 
HETATM 20835 O  O   . HOH   NB 5 .   ? 89.019  -35.811 57.620  1.00 34.97 ? 427 HOH   I O   1 
HETATM 20836 O  O   . HOH   NB 5 .   ? 99.345  -26.402 71.890  1.00 28.01 ? 428 HOH   I O   1 
HETATM 20837 O  O   . HOH   NB 5 .   ? 91.809  -19.646 63.910  1.00 21.68 ? 429 HOH   I O   1 
HETATM 20838 O  O   . HOH   NB 5 .   ? 83.926  -27.419 63.919  1.00 44.23 ? 430 HOH   I O   1 
HETATM 20839 O  O   . HOH   NB 5 .   ? 90.361  21.262  62.037  1.00 42.72 ? 431 HOH   I O   1 
HETATM 20840 O  O   . HOH   NB 5 .   ? 95.382  2.942   58.064  1.00 52.30 ? 432 HOH   I O   1 
HETATM 20841 O  O   . HOH   NB 5 .   ? 106.247 -15.523 50.180  1.00 19.78 ? 433 HOH   I O   1 
HETATM 20842 O  O   . HOH   NB 5 .   ? 92.386  14.382  64.807  1.00 36.58 ? 434 HOH   I O   1 
HETATM 20843 O  O   . HOH   NB 5 .   ? 105.427 8.902   62.431  1.00 30.22 ? 435 HOH   I O   1 
HETATM 20844 O  O   . HOH   NB 5 .   ? 104.342 -4.526  66.946  1.00 28.74 ? 436 HOH   I O   1 
HETATM 20845 O  O   . HOH   NB 5 .   ? 98.564  -18.392 85.482  1.00 36.14 ? 437 HOH   I O   1 
HETATM 20846 O  O   . HOH   NB 5 .   ? 92.737  -22.286 64.123  1.00 22.02 ? 438 HOH   I O   1 
HETATM 20847 O  O   . HOH   NB 5 .   ? 87.968  -1.112  61.189  1.00 30.06 ? 439 HOH   I O   1 
HETATM 20848 O  O   . HOH   NB 5 .   ? 105.240 4.144   59.481  1.00 30.75 ? 440 HOH   I O   1 
HETATM 20849 O  O   . HOH   NB 5 .   ? 116.880 4.325   57.346  1.00 52.00 ? 441 HOH   I O   1 
HETATM 20850 O  O   . HOH   NB 5 .   ? 100.391 9.068   68.824  1.00 31.67 ? 442 HOH   I O   1 
HETATM 20851 O  O   . HOH   NB 5 .   ? 93.799  -24.930 75.153  1.00 29.69 ? 443 HOH   I O   1 
HETATM 20852 O  O   . HOH   NB 5 .   ? 82.204  -9.840  64.019  1.00 38.26 ? 444 HOH   I O   1 
HETATM 20853 O  O   . HOH   NB 5 .   ? 117.024 -5.994  57.564  1.00 27.63 ? 445 HOH   I O   1 
HETATM 20854 O  O   . HOH   NB 5 .   ? 95.775  5.695   70.749  1.00 27.95 ? 446 HOH   I O   1 
HETATM 20855 O  O   . HOH   NB 5 .   ? 98.655  -3.299  75.173  1.00 24.40 ? 447 HOH   I O   1 
HETATM 20856 O  O   . HOH   NB 5 .   ? 82.653  17.670  60.650  1.00 41.62 ? 448 HOH   I O   1 
HETATM 20857 O  O   . HOH   NB 5 .   ? 100.830 -24.704 73.798  1.00 29.53 ? 449 HOH   I O   1 
HETATM 20858 O  O   . HOH   NB 5 .   ? 118.099 1.996   64.818  1.00 34.70 ? 450 HOH   I O   1 
HETATM 20859 O  O   . HOH   NB 5 .   ? 105.192 -2.018  46.165  1.00 29.74 ? 451 HOH   I O   1 
HETATM 20860 O  O   . HOH   NB 5 .   ? 90.268  -15.372 79.412  1.00 30.50 ? 452 HOH   I O   1 
HETATM 20861 O  O   . HOH   NB 5 .   ? 103.452 10.645  61.924  1.00 29.09 ? 453 HOH   I O   1 
HETATM 20862 O  O   . HOH   NB 5 .   ? 117.877 -12.447 52.450  1.00 33.75 ? 454 HOH   I O   1 
HETATM 20863 O  O   . HOH   NB 5 .   ? 90.853  -17.096 62.870  1.00 40.10 ? 455 HOH   I O   1 
HETATM 20864 O  O   . HOH   NB 5 .   ? 91.459  -11.296 52.803  1.00 35.46 ? 456 HOH   I O   1 
HETATM 20865 O  O   . HOH   NB 5 .   ? 86.855  -3.166  59.729  1.00 36.09 ? 457 HOH   I O   1 
HETATM 20866 O  O   . HOH   NB 5 .   ? 94.640  2.995   66.453  1.00 24.54 ? 458 HOH   I O   1 
HETATM 20867 O  O   . HOH   NB 5 .   ? 106.794 -24.207 70.884  1.00 38.90 ? 459 HOH   I O   1 
HETATM 20868 O  O   . HOH   NB 5 .   ? 106.085 -18.993 53.440  1.00 17.63 ? 460 HOH   I O   1 
HETATM 20869 O  O   . HOH   NB 5 .   ? 102.271 3.107   52.650  1.00 29.73 ? 461 HOH   I O   1 
HETATM 20870 O  O   . HOH   NB 5 .   ? 97.483  -2.401  57.344  1.00 18.92 ? 462 HOH   I O   1 
HETATM 20871 O  O   . HOH   NB 5 .   ? 93.132  -20.990 82.922  1.00 25.82 ? 463 HOH   I O   1 
HETATM 20872 O  O   . HOH   NB 5 .   ? 92.143  9.926   59.451  1.00 39.20 ? 464 HOH   I O   1 
HETATM 20873 O  O   . HOH   NB 5 .   ? 115.081 -15.354 54.326  1.00 25.67 ? 465 HOH   I O   1 
HETATM 20874 O  O   . HOH   NB 5 .   ? 86.080  -22.208 61.459  1.00 48.16 ? 466 HOH   I O   1 
HETATM 20875 O  O   . HOH   NB 5 .   ? 109.690 12.279  58.874  1.00 47.54 ? 467 HOH   I O   1 
HETATM 20876 O  O   . HOH   NB 5 .   ? 84.391  -6.110  59.638  1.00 32.04 ? 468 HOH   I O   1 
HETATM 20877 O  O   . HOH   NB 5 .   ? 102.911 -12.692 74.043  1.00 18.76 ? 469 HOH   I O   1 
HETATM 20878 O  O   . HOH   NB 5 .   ? 93.095  17.882  65.258  1.00 45.97 ? 470 HOH   I O   1 
HETATM 20879 O  O   . HOH   NB 5 .   ? 105.802 2.576   47.992  1.00 51.96 ? 471 HOH   I O   1 
HETATM 20880 O  O   . HOH   NB 5 .   ? 104.674 10.930  59.455  1.00 25.43 ? 472 HOH   I O   1 
HETATM 20881 O  O   . HOH   NB 5 .   ? 93.142  1.695   58.920  1.00 28.03 ? 473 HOH   I O   1 
HETATM 20882 O  O   . HOH   NB 5 .   ? 91.968  2.001   61.340  1.00 31.62 ? 474 HOH   I O   1 
HETATM 20883 O  O   . HOH   NB 5 .   ? 92.111  8.219   57.174  1.00 42.54 ? 475 HOH   I O   1 
HETATM 20884 O  O   . HOH   NB 5 .   ? 101.814 2.427   50.146  1.00 47.53 ? 476 HOH   I O   1 
HETATM 20885 O  O   . HOH   NB 5 .   ? 96.872  1.195   56.632  1.00 35.14 ? 477 HOH   I O   1 
HETATM 20886 O  O   . HOH   NB 5 .   ? 111.181 3.477   52.630  1.00 34.47 ? 478 HOH   I O   1 
HETATM 20887 O  O   . HOH   NB 5 .   ? 101.968 -1.036  73.685  1.00 37.30 ? 479 HOH   I O   1 
HETATM 20888 O  O   . HOH   NB 5 .   ? 95.488  14.869  66.019  1.00 48.70 ? 480 HOH   I O   1 
HETATM 20889 O  O   . HOH   NB 5 .   ? 103.085 -31.925 65.372  1.00 41.44 ? 481 HOH   I O   1 
HETATM 20890 O  O   . HOH   NB 5 .   ? 89.689  10.642  60.249  1.00 40.56 ? 482 HOH   I O   1 
HETATM 20891 O  O   . HOH   NB 5 .   ? 90.283  -17.936 57.996  1.00 52.79 ? 483 HOH   I O   1 
HETATM 20892 O  O   . HOH   OB 5 .   ? 86.977  1.323   88.170  1.00 45.75 ? 401 HOH   J O   1 
HETATM 20893 O  O   . HOH   OB 5 .   ? 63.840  -2.582  62.998  1.00 38.84 ? 402 HOH   J O   1 
HETATM 20894 O  O   . HOH   OB 5 .   ? 81.788  5.469   86.046  1.00 44.69 ? 403 HOH   J O   1 
HETATM 20895 O  O   . HOH   OB 5 .   ? 57.159  26.141  59.264  1.00 35.02 ? 404 HOH   J O   1 
HETATM 20896 O  O   . HOH   OB 5 .   ? 100.741 3.215   72.823  1.00 38.79 ? 405 HOH   J O   1 
HETATM 20897 O  O   . HOH   OB 5 .   ? 70.681  19.835  69.681  1.00 28.71 ? 406 HOH   J O   1 
HETATM 20898 O  O   . HOH   OB 5 .   ? 87.192  8.300   84.431  1.00 26.02 ? 407 HOH   J O   1 
HETATM 20899 O  O   . HOH   OB 5 .   ? 81.548  6.717   63.545  1.00 34.82 ? 408 HOH   J O   1 
HETATM 20900 O  O   . HOH   OB 5 .   ? 67.757  1.833   63.201  1.00 32.79 ? 409 HOH   J O   1 
HETATM 20901 O  O   . HOH   OB 5 .   ? 94.673  4.680   72.992  1.00 21.91 ? 410 HOH   J O   1 
HETATM 20902 O  O   . HOH   OB 5 .   ? 74.999  -1.391  87.041  1.00 39.42 ? 411 HOH   J O   1 
HETATM 20903 O  O   . HOH   OB 5 .   ? 88.044  -25.840 68.962  1.00 38.32 ? 412 HOH   J O   1 
HETATM 20904 O  O   . HOH   OB 5 .   ? 80.074  -12.705 85.516  1.00 30.45 ? 413 HOH   J O   1 
HETATM 20905 O  O   . HOH   OB 5 .   ? 65.690  1.208   66.105  1.00 33.44 ? 414 HOH   J O   1 
HETATM 20906 O  O   . HOH   OB 5 .   ? 93.520  3.561   84.500  1.00 30.79 ? 415 HOH   J O   1 
HETATM 20907 O  O   . HOH   OB 5 .   ? 94.009  11.871  70.841  1.00 33.03 ? 416 HOH   J O   1 
HETATM 20908 O  O   . HOH   OB 5 .   ? 96.967  9.994   75.874  1.00 38.70 ? 417 HOH   J O   1 
HETATM 20909 O  O   . HOH   OB 5 .   ? 93.941  4.943   64.727  1.00 35.25 ? 418 HOH   J O   1 
HETATM 20910 O  O   . HOH   OB 5 .   ? 76.114  6.688   77.566  1.00 30.00 ? 419 HOH   J O   1 
HETATM 20911 O  O   . HOH   OB 5 .   ? 77.953  21.865  67.819  1.00 25.26 ? 420 HOH   J O   1 
HETATM 20912 O  O   . HOH   OB 5 .   ? 75.792  -19.668 74.704  1.00 31.01 ? 421 HOH   J O   1 
HETATM 20913 O  O   . HOH   OB 5 .   ? 78.531  24.511  74.211  1.00 26.71 ? 422 HOH   J O   1 
HETATM 20914 O  O   . HOH   OB 5 .   ? 76.129  -7.632  88.691  1.00 29.53 ? 423 HOH   J O   1 
HETATM 20915 O  O   . HOH   OB 5 .   ? 85.718  22.115  75.162  1.00 38.47 ? 424 HOH   J O   1 
HETATM 20916 O  O   . HOH   OB 5 .   ? 65.868  1.198   81.053  1.00 33.32 ? 425 HOH   J O   1 
HETATM 20917 O  O   . HOH   OB 5 .   ? 65.055  2.228   74.009  1.00 30.92 ? 426 HOH   J O   1 
HETATM 20918 O  O   . HOH   OB 5 .   ? 81.453  -19.849 60.897  1.00 50.48 ? 427 HOH   J O   1 
HETATM 20919 O  O   . HOH   OB 5 .   ? 79.460  14.225  63.351  1.00 32.48 ? 428 HOH   J O   1 
HETATM 20920 O  O   . HOH   OB 5 .   ? 63.447  10.390  73.470  1.00 37.70 ? 429 HOH   J O   1 
HETATM 20921 O  O   . HOH   OB 5 .   ? 77.769  -11.908 71.671  1.00 30.41 ? 430 HOH   J O   1 
HETATM 20922 O  O   . HOH   OB 5 .   ? 67.083  3.603   80.541  1.00 30.85 ? 431 HOH   J O   1 
HETATM 20923 O  O   . HOH   OB 5 .   ? 66.609  7.961   70.182  1.00 34.27 ? 432 HOH   J O   1 
HETATM 20924 O  O   . HOH   OB 5 .   ? 75.021  0.899   83.414  1.00 22.49 ? 433 HOH   J O   1 
HETATM 20925 O  O   . HOH   OB 5 .   ? 88.574  17.366  77.748  1.00 43.08 ? 434 HOH   J O   1 
HETATM 20926 O  O   . HOH   OB 5 .   ? 90.052  5.338   62.982  1.00 41.56 ? 435 HOH   J O   1 
HETATM 20927 O  O   . HOH   OB 5 .   ? 76.712  15.687  70.289  1.00 27.62 ? 436 HOH   J O   1 
HETATM 20928 O  O   . HOH   OB 5 .   ? 76.527  6.411   65.634  1.00 26.86 ? 437 HOH   J O   1 
HETATM 20929 O  O   . HOH   OB 5 .   ? 79.563  -13.534 72.779  1.00 28.10 ? 438 HOH   J O   1 
HETATM 20930 O  O   . HOH   OB 5 .   ? 72.689  19.377  71.572  1.00 29.68 ? 439 HOH   J O   1 
HETATM 20931 O  O   . HOH   OB 5 .   ? 65.702  13.802  61.695  1.00 40.70 ? 440 HOH   J O   1 
HETATM 20932 O  O   . HOH   OB 5 .   ? 71.454  18.344  76.274  1.00 32.38 ? 441 HOH   J O   1 
HETATM 20933 O  O   . HOH   OB 5 .   ? 90.452  13.928  77.949  1.00 37.78 ? 442 HOH   J O   1 
HETATM 20934 O  O   . HOH   OB 5 .   ? 75.070  -16.950 82.656  1.00 31.21 ? 443 HOH   J O   1 
HETATM 20935 O  O   . HOH   OB 5 .   ? 78.995  -7.629  66.332  1.00 39.48 ? 444 HOH   J O   1 
HETATM 20936 O  O   . HOH   OB 5 .   ? 63.726  0.308   82.474  1.00 34.79 ? 445 HOH   J O   1 
HETATM 20937 O  O   . HOH   OB 5 .   ? 85.101  16.236  61.966  1.00 37.61 ? 446 HOH   J O   1 
HETATM 20938 O  O   . HOH   OB 5 .   ? 93.117  1.349   68.020  1.00 22.76 ? 447 HOH   J O   1 
HETATM 20939 O  O   . HOH   OB 5 .   ? 96.458  11.773  78.494  1.00 50.77 ? 448 HOH   J O   1 
HETATM 20940 O  O   . HOH   OB 5 .   ? 70.804  7.112   63.739  1.00 29.49 ? 449 HOH   J O   1 
HETATM 20941 O  O   . HOH   OB 5 .   ? 80.005  -3.483  60.616  1.00 39.49 ? 450 HOH   J O   1 
HETATM 20942 O  O   . HOH   OB 5 .   ? 82.612  19.819  82.148  1.00 23.03 ? 451 HOH   J O   1 
HETATM 20943 O  O   . HOH   OB 5 .   ? 77.783  15.948  84.738  1.00 32.07 ? 452 HOH   J O   1 
HETATM 20944 O  O   . HOH   OB 5 .   ? 82.822  9.122   84.882  1.00 38.86 ? 453 HOH   J O   1 
HETATM 20945 O  O   . HOH   OB 5 .   ? 75.224  -1.862  84.322  1.00 26.48 ? 454 HOH   J O   1 
HETATM 20946 O  O   . HOH   OB 5 .   ? 96.049  5.563   76.293  1.00 36.29 ? 455 HOH   J O   1 
HETATM 20947 O  O   . HOH   OB 5 .   ? 64.500  12.542  57.363  1.00 34.99 ? 456 HOH   J O   1 
HETATM 20948 O  O   . HOH   OB 5 .   ? 73.086  21.036  68.290  1.00 28.31 ? 457 HOH   J O   1 
HETATM 20949 O  O   . HOH   OB 5 .   ? 79.934  -10.773 89.116  1.00 37.89 ? 458 HOH   J O   1 
HETATM 20950 O  O   . HOH   OB 5 .   ? 69.031  -0.473  61.489  1.00 42.88 ? 459 HOH   J O   1 
HETATM 20951 O  O   . HOH   OB 5 .   ? 87.858  12.477  61.085  1.00 33.78 ? 460 HOH   J O   1 
HETATM 20952 O  O   . HOH   OB 5 .   ? 60.193  17.146  64.910  1.00 32.81 ? 461 HOH   J O   1 
HETATM 20953 O  O   . HOH   OB 5 .   ? 74.955  -17.914 79.124  1.00 48.78 ? 462 HOH   J O   1 
HETATM 20954 O  O   . HOH   OB 5 .   ? 90.214  14.657  66.808  1.00 43.43 ? 463 HOH   J O   1 
HETATM 20955 O  O   . HOH   OB 5 .   ? 81.391  -5.292  92.247  1.00 46.20 ? 464 HOH   J O   1 
HETATM 20956 O  O   . HOH   OB 5 .   ? 86.058  6.165   87.756  1.00 53.77 ? 465 HOH   J O   1 
HETATM 20957 O  O   . HOH   OB 5 .   ? 84.957  18.833  68.205  1.00 38.72 ? 466 HOH   J O   1 
HETATM 20958 O  O   . HOH   OB 5 .   ? 74.809  9.320   63.798  1.00 35.34 ? 467 HOH   J O   1 
HETATM 20959 O  O   . HOH   OB 5 .   ? 67.019  -9.139  64.405  1.00 43.48 ? 468 HOH   J O   1 
HETATM 20960 O  O   . HOH   OB 5 .   ? 75.660  25.279  70.430  1.00 42.68 ? 469 HOH   J O   1 
HETATM 20961 O  O   . HOH   OB 5 .   ? 79.269  -7.959  91.268  1.00 47.75 ? 470 HOH   J O   1 
HETATM 20962 O  O   . HOH   OB 5 .   ? 69.062  -3.997  60.738  1.00 51.43 ? 471 HOH   J O   1 
HETATM 20963 O  O   . HOH   OB 5 .   ? 107.844 -24.179 79.879  1.00 44.78 ? 472 HOH   J O   1 
HETATM 20964 O  O   . HOH   OB 5 .   ? 68.395  6.604   64.752  1.00 30.75 ? 473 HOH   J O   1 
HETATM 20965 O  O   . HOH   OB 5 .   ? 81.066  13.680  61.214  1.00 47.68 ? 474 HOH   J O   1 
HETATM 20966 O  O   . HOH   OB 5 .   ? 80.667  9.996   86.288  1.00 47.40 ? 475 HOH   J O   1 
HETATM 20967 O  O   . HOH   OB 5 .   ? 63.072  13.980  55.405  1.00 48.69 ? 476 HOH   J O   1 
HETATM 20968 O  O   . HOH   OB 5 .   ? 72.723  19.674  74.260  1.00 35.75 ? 477 HOH   J O   1 
HETATM 20969 O  O   . HOH   OB 5 .   ? 94.201  9.831   69.134  1.00 34.94 ? 478 HOH   J O   1 
HETATM 20970 O  O   . HOH   OB 5 .   ? 63.538  12.794  60.409  1.00 40.00 ? 479 HOH   J O   1 
HETATM 20971 O  O   . HOH   PB 5 .   ? 59.808  -12.780 65.464  1.00 39.55 ? 401 HOH   K O   1 
HETATM 20972 O  O   . HOH   PB 5 .   ? 59.117  13.766  77.125  1.00 41.67 ? 402 HOH   K O   1 
HETATM 20973 O  O   . HOH   PB 5 .   ? 36.398  8.755   37.479  1.00 51.81 ? 403 HOH   K O   1 
HETATM 20974 O  O   . HOH   PB 5 .   ? 40.754  -10.429 65.256  1.00 37.25 ? 404 HOH   K O   1 
HETATM 20975 O  O   . HOH   PB 5 .   ? 49.546  -8.251  53.842  1.00 41.27 ? 405 HOH   K O   1 
HETATM 20976 O  O   . HOH   PB 5 .   ? 61.722  8.339   75.001  1.00 29.97 ? 406 HOH   K O   1 
HETATM 20977 O  O   . HOH   PB 5 .   ? 42.985  -1.023  35.804  1.00 42.64 ? 407 HOH   K O   1 
HETATM 20978 O  O   . HOH   PB 5 .   ? 48.351  6.182   78.720  1.00 39.71 ? 408 HOH   K O   1 
HETATM 20979 O  O   . HOH   PB 5 .   ? 44.599  1.597   40.838  1.00 42.92 ? 409 HOH   K O   1 
HETATM 20980 O  O   . HOH   PB 5 .   ? 41.347  16.023  57.195  1.00 49.35 ? 410 HOH   K O   1 
HETATM 20981 O  O   . HOH   PB 5 .   ? 46.686  8.826   59.852  1.00 34.00 ? 411 HOH   K O   1 
HETATM 20982 O  O   . HOH   PB 5 .   ? 59.124  14.702  71.132  1.00 38.73 ? 412 HOH   K O   1 
HETATM 20983 O  O   . HOH   PB 5 .   ? 46.755  -13.534 79.383  1.00 38.13 ? 413 HOH   K O   1 
HETATM 20984 O  O   . HOH   PB 5 .   ? 60.167  -13.950 68.007  1.00 31.02 ? 414 HOH   K O   1 
HETATM 20985 O  O   . HOH   PB 5 .   ? 38.809  7.456   61.141  1.00 40.77 ? 415 HOH   K O   1 
HETATM 20986 O  O   . HOH   PB 5 .   ? 61.610  -14.626 70.251  1.00 29.61 ? 416 HOH   K O   1 
HETATM 20987 O  O   . HOH   PB 5 .   ? 66.033  10.785  78.288  1.00 46.05 ? 417 HOH   K O   1 
HETATM 20988 O  O   . HOH   PB 5 .   ? 53.702  -15.364 80.292  1.00 41.19 ? 418 HOH   K O   1 
HETATM 20989 O  O   . HOH   PB 5 .   ? 39.347  2.101   45.805  1.00 35.07 ? 419 HOH   K O   1 
HETATM 20990 O  O   . HOH   PB 5 .   ? 39.744  0.416   49.954  1.00 42.63 ? 420 HOH   K O   1 
HETATM 20991 O  O   . HOH   PB 5 .   ? 53.509  9.961   56.361  1.00 36.29 ? 421 HOH   K O   1 
HETATM 20992 O  O   . HOH   PB 5 .   ? 37.732  3.075   56.112  1.00 42.03 ? 422 HOH   K O   1 
HETATM 20993 O  O   . HOH   PB 5 .   ? 48.729  1.730   43.305  1.00 44.60 ? 423 HOH   K O   1 
HETATM 20994 O  O   . HOH   PB 5 .   ? 50.410  -14.306 82.351  1.00 44.58 ? 424 HOH   K O   1 
HETATM 20995 O  O   . HOH   PB 5 .   ? 41.495  9.817   57.713  1.00 38.54 ? 425 HOH   K O   1 
HETATM 20996 O  O   . HOH   PB 5 .   ? 45.987  15.016  57.319  1.00 34.31 ? 426 HOH   K O   1 
HETATM 20997 O  O   . HOH   PB 5 .   ? 46.368  0.171   67.344  1.00 38.87 ? 427 HOH   K O   1 
HETATM 20998 O  O   . HOH   PB 5 .   ? 64.916  8.040   64.190  1.00 38.88 ? 428 HOH   K O   1 
HETATM 20999 O  O   . HOH   PB 5 .   ? 41.440  16.831  61.750  1.00 44.67 ? 429 HOH   K O   1 
HETATM 21000 O  O   . HOH   PB 5 .   ? 54.088  1.537   58.276  1.00 27.00 ? 430 HOH   K O   1 
HETATM 21001 O  O   . HOH   PB 5 .   ? 65.491  5.640   70.722  1.00 25.06 ? 431 HOH   K O   1 
HETATM 21002 O  O   . HOH   PB 5 .   ? 45.323  -6.358  72.582  1.00 33.48 ? 432 HOH   K O   1 
HETATM 21003 O  O   . HOH   PB 5 .   ? 44.401  -2.842  55.720  1.00 48.85 ? 433 HOH   K O   1 
HETATM 21004 O  O   . HOH   PB 5 .   ? 57.413  -3.346  53.834  1.00 43.60 ? 434 HOH   K O   1 
HETATM 21005 O  O   . HOH   PB 5 .   ? 64.086  -4.254  58.526  1.00 42.63 ? 435 HOH   K O   1 
HETATM 21006 O  O   . HOH   PB 5 .   ? 54.250  -21.307 76.234  1.00 39.22 ? 436 HOH   K O   1 
HETATM 21007 O  O   . HOH   PB 5 .   ? 43.900  -9.017  59.190  1.00 36.11 ? 437 HOH   K O   1 
HETATM 21008 O  O   . HOH   PB 5 .   ? 40.480  -7.724  65.158  1.00 39.78 ? 438 HOH   K O   1 
HETATM 21009 O  O   . HOH   PB 5 .   ? 41.597  9.398   54.982  1.00 41.43 ? 439 HOH   K O   1 
HETATM 21010 O  O   . HOH   PB 5 .   ? 56.863  15.009  58.013  1.00 41.42 ? 440 HOH   K O   1 
HETATM 21011 O  O   . HOH   PB 5 .   ? 52.837  3.711   55.322  1.00 43.80 ? 441 HOH   K O   1 
HETATM 21012 O  O   . HOH   PB 5 .   ? 60.962  13.489  59.830  1.00 30.49 ? 442 HOH   K O   1 
HETATM 21013 O  O   . HOH   PB 5 .   ? 60.307  9.712   77.942  1.00 41.90 ? 443 HOH   K O   1 
HETATM 21014 O  O   . HOH   PB 5 .   ? 55.114  -7.633  52.131  1.00 37.33 ? 444 HOH   K O   1 
HETATM 21015 O  O   . HOH   PB 5 .   ? 51.513  -0.315  53.341  1.00 40.34 ? 445 HOH   K O   1 
HETATM 21016 O  O   . HOH   PB 5 .   ? 45.858  -8.627  73.974  1.00 39.93 ? 446 HOH   K O   1 
HETATM 21017 O  O   . HOH   PB 5 .   ? 40.620  -17.968 70.094  1.00 54.79 ? 447 HOH   K O   1 
HETATM 21018 O  O   . HOH   PB 5 .   ? 39.112  11.095  46.296  1.00 46.36 ? 448 HOH   K O   1 
HETATM 21019 O  O   . HOH   PB 5 .   ? 43.115  11.704  54.673  1.00 35.97 ? 449 HOH   K O   1 
HETATM 21020 O  O   . HOH   PB 5 .   ? 57.401  -10.124 52.444  1.00 51.53 ? 450 HOH   K O   1 
HETATM 21021 O  O   . HOH   PB 5 .   ? 51.427  16.359  62.313  1.00 49.48 ? 451 HOH   K O   1 
HETATM 21022 O  O   . HOH   PB 5 .   ? 57.546  16.031  65.402  1.00 44.15 ? 452 HOH   K O   1 
HETATM 21023 O  O   . HOH   PB 5 .   ? 40.056  9.707   59.871  1.00 37.80 ? 453 HOH   K O   1 
HETATM 21024 O  O   . HOH   PB 5 .   ? 72.963  -24.528 76.072  1.00 60.19 ? 454 HOH   K O   1 
HETATM 21025 O  O   . HOH   QB 5 .   ? 32.516  -3.075  55.306  1.00 39.05 ? 401 HOH   L O   1 
HETATM 21026 O  O   . HOH   QB 5 .   ? 28.715  -14.970 52.219  1.00 40.46 ? 402 HOH   L O   1 
HETATM 21027 O  O   . HOH   QB 5 .   ? 38.193  -5.702  56.533  1.00 33.14 ? 403 HOH   L O   1 
HETATM 21028 O  O   . HOH   QB 5 .   ? 44.518  -14.672 12.445  1.00 45.17 ? 404 HOH   L O   1 
HETATM 21029 O  O   . HOH   QB 5 .   ? 25.865  -15.860 31.976  1.00 32.88 ? 405 HOH   L O   1 
HETATM 21030 O  O   . HOH   QB 5 .   ? 40.231  -31.377 41.602  1.00 35.08 ? 406 HOH   L O   1 
HETATM 21031 O  O   . HOH   QB 5 .   ? 51.264  -20.041 33.858  1.00 39.41 ? 407 HOH   L O   1 
HETATM 21032 O  O   . HOH   QB 5 .   ? 35.032  -25.928 40.615  1.00 38.60 ? 408 HOH   L O   1 
HETATM 21033 O  O   . HOH   QB 5 .   ? 51.629  -23.443 36.997  1.00 41.36 ? 409 HOH   L O   1 
HETATM 21034 O  O   . HOH   QB 5 .   ? 26.797  -21.789 43.276  1.00 35.63 ? 410 HOH   L O   1 
HETATM 21035 O  O   . HOH   QB 5 .   ? 37.810  -20.182 43.790  1.00 35.98 ? 411 HOH   L O   1 
HETATM 21036 O  O   . HOH   QB 5 .   ? 53.477  -20.183 36.976  1.00 39.39 ? 412 HOH   L O   1 
HETATM 21037 O  O   . HOH   QB 5 .   ? 52.231  -14.166 25.868  1.00 37.73 ? 413 HOH   L O   1 
HETATM 21038 O  O   . HOH   QB 5 .   ? 37.058  -32.510 56.671  1.00 40.37 ? 414 HOH   L O   1 
HETATM 21039 O  O   . HOH   QB 5 .   ? 54.528  -18.549 17.001  1.00 39.33 ? 415 HOH   L O   1 
HETATM 21040 O  O   . HOH   QB 5 .   ? 36.476  -26.355 48.657  1.00 32.71 ? 416 HOH   L O   1 
HETATM 21041 O  O   . HOH   QB 5 .   ? 52.411  -24.244 55.575  1.00 33.02 ? 417 HOH   L O   1 
HETATM 21042 O  O   . HOH   QB 5 .   ? 47.283  -8.362  43.033  1.00 49.60 ? 418 HOH   L O   1 
HETATM 21043 O  O   . HOH   QB 5 .   ? 35.973  -6.268  32.177  1.00 36.72 ? 419 HOH   L O   1 
HETATM 21044 O  O   . HOH   QB 5 .   ? 29.542  -21.347 36.956  1.00 38.42 ? 420 HOH   L O   1 
HETATM 21045 O  O   . HOH   QB 5 .   ? 47.137  -34.572 60.504  1.00 39.64 ? 421 HOH   L O   1 
HETATM 21046 O  O   . HOH   QB 5 .   ? 44.462  -5.527  55.898  1.00 31.24 ? 422 HOH   L O   1 
HETATM 21047 O  O   . HOH   QB 5 .   ? 44.871  -19.077 22.171  1.00 35.70 ? 423 HOH   L O   1 
HETATM 21048 O  O   . HOH   QB 5 .   ? 52.227  -24.408 58.358  1.00 30.91 ? 424 HOH   L O   1 
HETATM 21049 O  O   . HOH   QB 5 .   ? 37.719  -11.437 35.856  1.00 35.34 ? 425 HOH   L O   1 
HETATM 21050 O  O   . HOH   QB 5 .   ? 37.271  -13.060 28.858  1.00 34.89 ? 426 HOH   L O   1 
HETATM 21051 O  O   . HOH   QB 5 .   ? 38.802  -12.529 65.242  1.00 40.04 ? 427 HOH   L O   1 
HETATM 21052 O  O   . HOH   QB 5 .   ? 32.913  -16.880 32.202  1.00 39.61 ? 428 HOH   L O   1 
HETATM 21053 O  O   . HOH   QB 5 .   ? 38.862  -29.149 40.564  1.00 31.21 ? 429 HOH   L O   1 
HETATM 21054 O  O   . HOH   QB 5 .   ? 44.376  -21.748 34.138  1.00 36.48 ? 430 HOH   L O   1 
HETATM 21055 O  O   . HOH   QB 5 .   ? 44.464  -0.041  42.909  1.00 41.83 ? 431 HOH   L O   1 
HETATM 21056 O  O   . HOH   QB 5 .   ? 48.149  -15.077 27.206  1.00 33.43 ? 432 HOH   L O   1 
HETATM 21057 O  O   . HOH   QB 5 .   ? 47.068  -13.255 40.794  1.00 27.83 ? 433 HOH   L O   1 
HETATM 21058 O  O   . HOH   QB 5 .   ? 35.640  -13.105 31.096  1.00 31.80 ? 434 HOH   L O   1 
HETATM 21059 O  O   . HOH   QB 5 .   ? 43.312  -38.399 46.834  1.00 57.97 ? 435 HOH   L O   1 
HETATM 21060 O  O   . HOH   QB 5 .   ? 44.302  -7.351  49.554  1.00 45.95 ? 436 HOH   L O   1 
HETATM 21061 O  O   . HOH   QB 5 .   ? 37.831  -31.568 61.689  1.00 45.06 ? 437 HOH   L O   1 
HETATM 21062 O  O   . HOH   QB 5 .   ? 38.209  -0.556  44.443  1.00 47.40 ? 438 HOH   L O   1 
HETATM 21063 O  O   . HOH   QB 5 .   ? 49.473  -13.308 28.672  1.00 43.64 ? 439 HOH   L O   1 
HETATM 21064 O  O   . HOH   QB 5 .   ? 37.286  -10.147 29.183  1.00 39.37 ? 440 HOH   L O   1 
HETATM 21065 O  O   . HOH   QB 5 .   ? 37.318  -28.159 50.829  1.00 36.30 ? 441 HOH   L O   1 
HETATM 21066 O  O   . HOH   QB 5 .   ? 47.099  -12.111 37.060  1.00 32.41 ? 442 HOH   L O   1 
HETATM 21067 O  O   . HOH   QB 5 .   ? 35.545  -2.756  38.323  1.00 43.13 ? 443 HOH   L O   1 
HETATM 21068 O  O   . HOH   QB 5 .   ? 25.955  -16.162 34.811  1.00 39.89 ? 444 HOH   L O   1 
HETATM 21069 O  O   . HOH   QB 5 .   ? 45.217  -4.528  37.770  1.00 47.74 ? 445 HOH   L O   1 
HETATM 21070 O  O   . HOH   QB 5 .   ? 49.440  -18.319 34.815  1.00 40.99 ? 446 HOH   L O   1 
HETATM 21071 O  O   . HOH   QB 5 .   ? 53.142  -13.764 23.173  1.00 45.19 ? 447 HOH   L O   1 
HETATM 21072 O  O   . HOH   QB 5 .   ? 47.721  -18.353 32.719  1.00 44.71 ? 448 HOH   L O   1 
HETATM 21073 O  O   . HOH   QB 5 .   ? 50.365  -16.484 25.845  1.00 34.81 ? 449 HOH   L O   1 
HETATM 21074 O  O   . HOH   RB 5 .   ? 54.892  -26.038 11.736  1.00 38.18 ? 401 HOH   M O   1 
HETATM 21075 O  O   . HOH   RB 5 .   ? 74.507  -30.854 32.246  1.00 41.38 ? 402 HOH   M O   1 
HETATM 21076 O  O   . HOH   RB 5 .   ? 72.833  -22.905 17.789  1.00 48.86 ? 403 HOH   M O   1 
HETATM 21077 O  O   . HOH   RB 5 .   ? 76.070  -24.690 14.233  1.00 32.88 ? 404 HOH   M O   1 
HETATM 21078 O  O   . HOH   RB 5 .   ? 38.391  -38.690 32.153  1.00 64.47 ? 405 HOH   M O   1 
HETATM 21079 O  O   . HOH   RB 5 .   ? 42.938  -40.170 25.833  1.00 38.43 ? 406 HOH   M O   1 
HETATM 21080 O  O   . HOH   RB 5 .   ? 76.421  -25.435 3.069   1.00 34.76 ? 407 HOH   M O   1 
HETATM 21081 O  O   . HOH   RB 5 .   ? 41.535  -27.870 32.007  1.00 38.47 ? 408 HOH   M O   1 
HETATM 21082 O  O   . HOH   RB 5 .   ? 58.698  -35.991 45.990  1.00 29.39 ? 409 HOH   M O   1 
HETATM 21083 O  O   . HOH   RB 5 .   ? 64.878  -45.951 27.688  1.00 29.78 ? 410 HOH   M O   1 
HETATM 21084 O  O   . HOH   RB 5 .   ? 70.149  -28.936 28.662  1.00 35.35 ? 411 HOH   M O   1 
HETATM 21085 O  O   . HOH   RB 5 .   ? 56.030  -38.164 25.007  1.00 38.84 ? 412 HOH   M O   1 
HETATM 21086 O  O   . HOH   RB 5 .   ? 63.523  -44.750 25.652  1.00 32.72 ? 413 HOH   M O   1 
HETATM 21087 O  O   . HOH   RB 5 .   ? 70.605  -32.531 28.715  1.00 33.84 ? 414 HOH   M O   1 
HETATM 21088 O  O   . HOH   RB 5 .   ? 55.742  -44.789 30.107  1.00 38.48 ? 415 HOH   M O   1 
HETATM 21089 O  O   . HOH   RB 5 .   ? 37.179  -28.249 27.141  1.00 50.06 ? 416 HOH   M O   1 
HETATM 21090 O  O   . HOH   RB 5 .   ? 45.701  -20.004 32.328  1.00 38.89 ? 417 HOH   M O   1 
HETATM 21091 O  O   . HOH   RB 5 .   ? 60.360  -27.150 26.458  1.00 26.32 ? 418 HOH   M O   1 
HETATM 21092 O  O   . HOH   RB 5 .   ? 76.558  -26.802 6.953   1.00 38.05 ? 419 HOH   M O   1 
HETATM 21093 O  O   . HOH   RB 5 .   ? 60.650  -29.376 40.192  1.00 43.32 ? 420 HOH   M O   1 
HETATM 21094 O  O   . HOH   RB 5 .   ? 45.753  -24.048 35.060  1.00 28.95 ? 421 HOH   M O   1 
HETATM 21095 O  O   . HOH   RB 5 .   ? 67.558  -49.015 39.811  1.00 35.04 ? 422 HOH   M O   1 
HETATM 21096 O  O   . HOH   RB 5 .   ? 70.081  -26.319 16.883  1.00 37.95 ? 423 HOH   M O   1 
HETATM 21097 O  O   . HOH   RB 5 .   ? 42.161  -31.885 17.370  1.00 47.48 ? 424 HOH   M O   1 
HETATM 21098 O  O   . HOH   RB 5 .   ? 56.872  -22.858 19.545  1.00 38.99 ? 425 HOH   M O   1 
HETATM 21099 O  O   . HOH   RB 5 .   ? 59.497  -47.416 47.368  1.00 41.33 ? 426 HOH   M O   1 
HETATM 21100 O  O   . HOH   RB 5 .   ? 82.805  -16.477 7.593   1.00 26.52 ? 427 HOH   M O   1 
HETATM 21101 O  O   . HOH   RB 5 .   ? 61.538  -23.159 37.220  1.00 40.99 ? 428 HOH   M O   1 
HETATM 21102 O  O   . HOH   RB 5 .   ? 56.671  -29.958 17.307  1.00 42.83 ? 429 HOH   M O   1 
HETATM 21103 O  O   . HOH   RB 5 .   ? 70.431  -33.633 15.079  1.00 41.37 ? 430 HOH   M O   1 
HETATM 21104 O  O   . HOH   RB 5 .   ? 69.854  -27.457 31.313  1.00 44.62 ? 431 HOH   M O   1 
HETATM 21105 O  O   . HOH   RB 5 .   ? 67.938  -39.701 27.120  1.00 27.70 ? 432 HOH   M O   1 
HETATM 21106 O  O   . HOH   RB 5 .   ? 61.140  -30.751 11.599  1.00 34.18 ? 433 HOH   M O   1 
HETATM 21107 O  O   . HOH   RB 5 .   ? 40.002  -33.992 40.940  1.00 39.43 ? 434 HOH   M O   1 
HETATM 21108 O  O   . HOH   RB 5 .   ? 60.368  -35.211 44.106  1.00 28.16 ? 435 HOH   M O   1 
HETATM 21109 O  O   . HOH   RB 5 .   ? 73.056  -30.767 12.231  1.00 29.93 ? 436 HOH   M O   1 
HETATM 21110 O  O   . HOH   RB 5 .   ? 50.484  -24.956 30.416  1.00 50.30 ? 437 HOH   M O   1 
HETATM 21111 O  O   . HOH   RB 5 .   ? 58.265  -36.762 12.700  1.00 37.88 ? 438 HOH   M O   1 
HETATM 21112 O  O   . HOH   RB 5 .   ? 51.836  -40.383 11.196  1.00 42.79 ? 439 HOH   M O   1 
HETATM 21113 O  O   . HOH   RB 5 .   ? 59.455  -28.405 11.082  1.00 35.01 ? 440 HOH   M O   1 
HETATM 21114 O  O   . HOH   RB 5 .   ? 61.911  -25.723 23.046  1.00 39.25 ? 441 HOH   M O   1 
HETATM 21115 O  O   . HOH   RB 5 .   ? 55.634  -45.900 32.599  1.00 29.09 ? 442 HOH   M O   1 
HETATM 21116 O  O   . HOH   RB 5 .   ? 45.301  -27.649 38.229  1.00 31.08 ? 443 HOH   M O   1 
HETATM 21117 O  O   . HOH   RB 5 .   ? 50.672  -17.739 23.537  1.00 36.70 ? 444 HOH   M O   1 
HETATM 21118 O  O   . HOH   RB 5 .   ? 56.079  -22.721 27.949  1.00 60.43 ? 445 HOH   M O   1 
HETATM 21119 O  O   . HOH   RB 5 .   ? 60.629  -43.678 22.438  1.00 48.37 ? 446 HOH   M O   1 
HETATM 21120 O  O   . HOH   RB 5 .   ? 67.083  -34.571 22.123  1.00 34.72 ? 447 HOH   M O   1 
HETATM 21121 O  O   . HOH   RB 5 .   ? 66.088  -27.412 24.225  1.00 32.50 ? 448 HOH   M O   1 
HETATM 21122 O  O   . HOH   RB 5 .   ? 38.743  -29.628 31.024  1.00 50.68 ? 449 HOH   M O   1 
HETATM 21123 O  O   . HOH   RB 5 .   ? 45.824  -21.994 21.436  1.00 39.28 ? 450 HOH   M O   1 
HETATM 21124 O  O   . HOH   RB 5 .   ? 58.920  -32.052 12.448  1.00 51.99 ? 451 HOH   M O   1 
HETATM 21125 O  O   . HOH   RB 5 .   ? 49.378  -24.580 15.755  1.00 58.60 ? 452 HOH   M O   1 
HETATM 21126 O  O   . HOH   RB 5 .   ? 58.640  -22.826 25.666  1.00 48.67 ? 453 HOH   M O   1 
HETATM 21127 O  O   . HOH   RB 5 .   ? 67.863  -29.135 24.440  1.00 36.62 ? 454 HOH   M O   1 
HETATM 21128 O  O   . HOH   RB 5 .   ? 51.122  -50.158 42.199  1.00 47.46 ? 455 HOH   M O   1 
HETATM 21129 O  O   . HOH   RB 5 .   ? 57.623  -34.278 12.027  1.00 35.99 ? 456 HOH   M O   1 
HETATM 21130 O  O   . HOH   RB 5 .   ? 71.519  -32.905 12.817  1.00 40.45 ? 457 HOH   M O   1 
HETATM 21131 O  O   . HOH   SB 5 .   ? 91.793  -25.663 39.389  1.00 35.15 ? 401 HOH   N O   1 
HETATM 21132 O  O   . HOH   SB 5 .   ? 89.167  -29.335 11.243  1.00 26.31 ? 402 HOH   N O   1 
HETATM 21133 O  O   . HOH   SB 5 .   ? 83.638  -57.369 45.654  1.00 44.82 ? 403 HOH   N O   1 
HETATM 21134 O  O   . HOH   SB 5 .   ? 91.745  -45.734 45.664  1.00 32.35 ? 404 HOH   N O   1 
HETATM 21135 O  O   . HOH   SB 5 .   ? 77.384  -42.139 49.669  1.00 33.96 ? 405 HOH   N O   1 
HETATM 21136 O  O   . HOH   SB 5 .   ? 107.433 -16.194 16.261  1.00 35.01 ? 406 HOH   N O   1 
HETATM 21137 O  O   . HOH   SB 5 .   ? 68.062  -32.168 20.757  1.00 36.94 ? 407 HOH   N O   1 
HETATM 21138 O  O   . HOH   SB 5 .   ? 66.437  -48.169 27.733  1.00 37.68 ? 408 HOH   N O   1 
HETATM 21139 O  O   . HOH   SB 5 .   ? 89.861  -25.869 33.749  1.00 31.86 ? 409 HOH   N O   1 
HETATM 21140 O  O   . HOH   SB 5 .   ? 88.015  -47.143 30.588  1.00 26.49 ? 410 HOH   N O   1 
HETATM 21141 O  O   . HOH   SB 5 .   ? 91.977  -28.629 35.003  1.00 26.74 ? 411 HOH   N O   1 
HETATM 21142 O  O   . HOH   SB 5 .   ? 80.430  -49.537 18.848  1.00 35.90 ? 412 HOH   N O   1 
HETATM 21143 O  O   . HOH   SB 5 .   ? 85.301  -53.821 37.541  1.00 26.54 ? 413 HOH   N O   1 
HETATM 21144 O  O   . HOH   SB 5 .   ? 79.129  -35.933 40.935  1.00 37.47 ? 414 HOH   N O   1 
HETATM 21145 O  O   . HOH   SB 5 .   ? 91.511  -35.180 8.175   1.00 33.17 ? 415 HOH   N O   1 
HETATM 21146 O  O   . HOH   SB 5 .   ? 87.829  -40.946 25.192  1.00 26.90 ? 416 HOH   N O   1 
HETATM 21147 O  O   . HOH   SB 5 .   ? 76.129  -27.298 33.820  1.00 41.30 ? 417 HOH   N O   1 
HETATM 21148 O  O   . HOH   SB 5 .   ? 88.209  -51.081 32.094  1.00 43.64 ? 418 HOH   N O   1 
HETATM 21149 O  O   . HOH   SB 5 .   ? 89.300  -26.218 24.930  1.00 42.88 ? 419 HOH   N O   1 
HETATM 21150 O  O   . HOH   SB 5 .   ? 69.529  -40.910 19.921  1.00 29.64 ? 420 HOH   N O   1 
HETATM 21151 O  O   . HOH   SB 5 .   ? 102.520 -23.548 22.894  1.00 25.51 ? 421 HOH   N O   1 
HETATM 21152 O  O   . HOH   SB 5 .   ? 97.764  -43.968 35.764  1.00 28.45 ? 422 HOH   N O   1 
HETATM 21153 O  O   . HOH   SB 5 .   ? 77.909  -38.454 41.965  1.00 25.60 ? 423 HOH   N O   1 
HETATM 21154 O  O   . HOH   SB 5 .   ? 68.387  -36.123 24.015  1.00 22.67 ? 424 HOH   N O   1 
HETATM 21155 O  O   . HOH   SB 5 .   ? 84.312  -29.469 26.114  1.00 20.00 ? 425 HOH   N O   1 
HETATM 21156 O  O   . HOH   SB 5 .   ? 85.002  -31.556 7.741   1.00 36.69 ? 426 HOH   N O   1 
HETATM 21157 O  O   . HOH   SB 5 .   ? 104.177 -6.037  21.385  1.00 30.97 ? 427 HOH   N O   1 
HETATM 21158 O  O   . HOH   SB 5 .   ? 95.905  -42.915 34.024  1.00 24.73 ? 428 HOH   N O   1 
HETATM 21159 O  O   . HOH   SB 5 .   ? 95.533  -42.315 31.389  1.00 30.94 ? 429 HOH   N O   1 
HETATM 21160 O  O   . HOH   SB 5 .   ? 69.914  -43.261 14.160  1.00 38.45 ? 430 HOH   N O   1 
HETATM 21161 O  O   . HOH   SB 5 .   ? 79.133  -52.322 41.078  1.00 30.71 ? 431 HOH   N O   1 
HETATM 21162 O  O   . HOH   SB 5 .   ? 94.175  -32.222 15.232  1.00 31.20 ? 432 HOH   N O   1 
HETATM 21163 O  O   . HOH   SB 5 .   ? 100.327 -17.280 25.029  1.00 28.96 ? 433 HOH   N O   1 
HETATM 21164 O  O   . HOH   SB 5 .   ? 72.969  -51.599 20.829  1.00 33.41 ? 434 HOH   N O   1 
HETATM 21165 O  O   . HOH   SB 5 .   ? 86.851  -28.361 43.833  1.00 35.89 ? 435 HOH   N O   1 
HETATM 21166 O  O   . HOH   SB 5 .   ? 95.177  -31.207 28.193  1.00 28.90 ? 436 HOH   N O   1 
HETATM 21167 O  O   . HOH   SB 5 .   ? 76.401  -51.281 42.291  1.00 38.66 ? 437 HOH   N O   1 
HETATM 21168 O  O   . HOH   SB 5 .   ? 88.977  -32.547 17.109  1.00 27.05 ? 438 HOH   N O   1 
HETATM 21169 O  O   . HOH   SB 5 .   ? 72.012  -37.211 13.828  1.00 37.70 ? 439 HOH   N O   1 
HETATM 21170 O  O   . HOH   SB 5 .   ? 75.977  -40.159 42.708  1.00 27.06 ? 440 HOH   N O   1 
HETATM 21171 O  O   . HOH   SB 5 .   ? 94.744  -42.729 12.910  1.00 34.63 ? 441 HOH   N O   1 
HETATM 21172 O  O   . HOH   SB 5 .   ? 87.180  -48.546 32.954  1.00 22.73 ? 442 HOH   N O   1 
HETATM 21173 O  O   . HOH   SB 5 .   ? 85.484  -48.875 19.968  1.00 54.74 ? 443 HOH   N O   1 
HETATM 21174 O  O   . HOH   SB 5 .   ? 77.547  -32.898 37.784  1.00 40.86 ? 444 HOH   N O   1 
HETATM 21175 O  O   . HOH   SB 5 .   ? 95.165  -35.704 33.790  1.00 20.07 ? 445 HOH   N O   1 
HETATM 21176 O  O   . HOH   SB 5 .   ? 86.697  -26.810 24.212  1.00 32.89 ? 446 HOH   N O   1 
HETATM 21177 O  O   . HOH   SB 5 .   ? 95.415  -29.896 15.670  1.00 24.28 ? 447 HOH   N O   1 
HETATM 21178 O  O   . HOH   SB 5 .   ? 100.762 -27.805 24.360  1.00 36.12 ? 448 HOH   N O   1 
HETATM 21179 O  O   . HOH   SB 5 .   ? 95.948  -36.625 16.323  1.00 26.21 ? 449 HOH   N O   1 
HETATM 21180 O  O   . HOH   SB 5 .   ? 92.706  -21.236 24.295  1.00 41.13 ? 450 HOH   N O   1 
HETATM 21181 O  O   . HOH   SB 5 .   ? 81.403  -49.167 47.168  1.00 42.00 ? 451 HOH   N O   1 
HETATM 21182 O  O   . HOH   SB 5 .   ? 80.719  -55.451 39.075  1.00 39.15 ? 452 HOH   N O   1 
HETATM 21183 O  O   . HOH   SB 5 .   ? 73.740  -28.880 35.186  1.00 49.28 ? 453 HOH   N O   1 
HETATM 21184 O  O   . HOH   SB 5 .   ? 74.789  -33.698 23.103  1.00 50.07 ? 454 HOH   N O   1 
HETATM 21185 O  O   . HOH   SB 5 .   ? 75.611  -32.212 12.872  1.00 41.53 ? 455 HOH   N O   1 
HETATM 21186 O  O   . HOH   SB 5 .   ? 75.150  -26.433 16.101  1.00 28.21 ? 456 HOH   N O   1 
HETATM 21187 O  O   . HOH   SB 5 .   ? 75.594  -53.863 35.087  1.00 49.97 ? 457 HOH   N O   1 
HETATM 21188 O  O   . HOH   SB 5 .   ? 93.521  -28.738 13.939  1.00 27.42 ? 458 HOH   N O   1 
HETATM 21189 O  O   . HOH   SB 5 .   ? 82.151  -31.536 11.036  1.00 36.93 ? 459 HOH   N O   1 
HETATM 21190 O  O   . HOH   SB 5 .   ? 87.470  -25.062 35.249  1.00 41.05 ? 460 HOH   N O   1 
HETATM 21191 O  O   . HOH   SB 5 .   ? 88.276  -44.289 10.081  1.00 33.98 ? 461 HOH   N O   1 
HETATM 21192 O  O   . HOH   SB 5 .   ? 89.097  -26.151 27.629  1.00 26.55 ? 462 HOH   N O   1 
HETATM 21193 O  O   . HOH   SB 5 .   ? 85.950  -24.909 38.812  1.00 47.58 ? 463 HOH   N O   1 
HETATM 21194 O  O   . HOH   SB 5 .   ? 91.240  -26.820 29.182  1.00 31.59 ? 464 HOH   N O   1 
HETATM 21195 O  O   . HOH   SB 5 .   ? 80.281  -46.589 48.009  1.00 57.61 ? 465 HOH   N O   1 
HETATM 21196 O  O   . HOH   SB 5 .   ? 78.518  -43.053 12.608  1.00 38.09 ? 466 HOH   N O   1 
HETATM 21197 O  O   . HOH   SB 5 .   ? 94.796  -34.928 14.705  1.00 33.30 ? 467 HOH   N O   1 
HETATM 21198 O  O   . HOH   SB 5 .   ? 93.442  -26.916 27.473  1.00 30.37 ? 468 HOH   N O   1 
# 
