data_9FJ2
# 
_entry.id   9FJ2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9FJ2         pdb_00009fj2 10.2210/pdb9fj2/pdb 
WWPDB D_1292138974 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-11 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FJ2 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              mnsteixeira@gmail.com 
_pdbx_contact_author.name_first         Miguel 
_pdbx_contact_author.name_last          Teixeira 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6092-9880 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Salgueiro, B.A.' 1 0000-0001-6092-9880 
'Matias, P.M.'    2 0000-0001-6170-451X 
'Romao, C.V.'     3 0000-0002-9474-2405 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'The X-ray crystal structure of the Rubrerythrin from Clostridium difficile P28 obtain by microdialysis method.' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Salgueiro, B.A.' 1 0000-0001-6092-9880 
primary 'Matias, P.M.'    2 0000-0001-6170-451X 
primary 'Romao, C.V.'     3 0000-0002-9474-2405 
# 
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 Rubrerythrin   20426.812 8   ? ? ? ? 
2 non-polymer syn 'FE (III) ION' 55.845    24  ? ? ? ? 
3 non-polymer syn 'OXYGEN ATOM'  15.999    5   ? ? ? ? 
4 water       nat water          18.015    472 ? ? ? ? 
# 
_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       
;MNLKGTKTEKNLNEAFAGESMARNKYTYYASKAKKDGYVQISNIFEQTANNEKEHAKLWFKLLHDGMPDTVTNLKDAAAG
ENFEWTDMYARMAKEAREEGFDDIADTMEGVLAIEKTHEQRYVALLNNIEDGTVFEKAEETLWECLNCGHLHTGKTAPEV
CPVCNHPRSYFEVRKENY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MNLKGTKTEKNLNEAFAGESMARNKYTYYASKAKKDGYVQISNIFEQTANNEKEHAKLWFKLLHDGMPDTVTNLKDAAAG
ENFEWTDMYARMAKEAREEGFDDIADTMEGVLAIEKTHEQRYVALLNNIEDGTVFEKAEETLWECLNCGHLHTGKTAPEV
CPVCNHPRSYFEVRKENY
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'FE (III) ION' FE  
3 'OXYGEN ATOM'  O   
4 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   LYS n 
1 5   GLY n 
1 6   THR n 
1 7   LYS n 
1 8   THR n 
1 9   GLU n 
1 10  LYS n 
1 11  ASN n 
1 12  LEU n 
1 13  ASN n 
1 14  GLU n 
1 15  ALA n 
1 16  PHE n 
1 17  ALA n 
1 18  GLY n 
1 19  GLU n 
1 20  SER n 
1 21  MET n 
1 22  ALA n 
1 23  ARG n 
1 24  ASN n 
1 25  LYS n 
1 26  TYR n 
1 27  THR n 
1 28  TYR n 
1 29  TYR n 
1 30  ALA n 
1 31  SER n 
1 32  LYS n 
1 33  ALA n 
1 34  LYS n 
1 35  LYS n 
1 36  ASP n 
1 37  GLY n 
1 38  TYR n 
1 39  VAL n 
1 40  GLN n 
1 41  ILE n 
1 42  SER n 
1 43  ASN n 
1 44  ILE n 
1 45  PHE n 
1 46  GLU n 
1 47  GLN n 
1 48  THR n 
1 49  ALA n 
1 50  ASN n 
1 51  ASN n 
1 52  GLU n 
1 53  LYS n 
1 54  GLU n 
1 55  HIS n 
1 56  ALA n 
1 57  LYS n 
1 58  LEU n 
1 59  TRP n 
1 60  PHE n 
1 61  LYS n 
1 62  LEU n 
1 63  LEU n 
1 64  HIS n 
1 65  ASP n 
1 66  GLY n 
1 67  MET n 
1 68  PRO n 
1 69  ASP n 
1 70  THR n 
1 71  VAL n 
1 72  THR n 
1 73  ASN n 
1 74  LEU n 
1 75  LYS n 
1 76  ASP n 
1 77  ALA n 
1 78  ALA n 
1 79  ALA n 
1 80  GLY n 
1 81  GLU n 
1 82  ASN n 
1 83  PHE n 
1 84  GLU n 
1 85  TRP n 
1 86  THR n 
1 87  ASP n 
1 88  MET n 
1 89  TYR n 
1 90  ALA n 
1 91  ARG n 
1 92  MET n 
1 93  ALA n 
1 94  LYS n 
1 95  GLU n 
1 96  ALA n 
1 97  ARG n 
1 98  GLU n 
1 99  GLU n 
1 100 GLY n 
1 101 PHE n 
1 102 ASP n 
1 103 ASP n 
1 104 ILE n 
1 105 ALA n 
1 106 ASP n 
1 107 THR n 
1 108 MET n 
1 109 GLU n 
1 110 GLY n 
1 111 VAL n 
1 112 LEU n 
1 113 ALA n 
1 114 ILE n 
1 115 GLU n 
1 116 LYS n 
1 117 THR n 
1 118 HIS n 
1 119 GLU n 
1 120 GLN n 
1 121 ARG n 
1 122 TYR n 
1 123 VAL n 
1 124 ALA n 
1 125 LEU n 
1 126 LEU n 
1 127 ASN n 
1 128 ASN n 
1 129 ILE n 
1 130 GLU n 
1 131 ASP n 
1 132 GLY n 
1 133 THR n 
1 134 VAL n 
1 135 PHE n 
1 136 GLU n 
1 137 LYS n 
1 138 ALA n 
1 139 GLU n 
1 140 GLU n 
1 141 THR n 
1 142 LEU n 
1 143 TRP n 
1 144 GLU n 
1 145 CYS n 
1 146 LEU n 
1 147 ASN n 
1 148 CYS n 
1 149 GLY n 
1 150 HIS n 
1 151 LEU n 
1 152 HIS n 
1 153 THR n 
1 154 GLY n 
1 155 LYS n 
1 156 THR n 
1 157 ALA n 
1 158 PRO n 
1 159 GLU n 
1 160 VAL n 
1 161 CYS n 
1 162 PRO n 
1 163 VAL n 
1 164 CYS n 
1 165 ASN n 
1 166 HIS n 
1 167 PRO n 
1 168 ARG n 
1 169 SER n 
1 170 TYR n 
1 171 PHE n 
1 172 GLU n 
1 173 VAL n 
1 174 ARG n 
1 175 LYS n 
1 176 GLU n 
1 177 ASN n 
1 178 TYR 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                   178 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CIAN88_10840, DXA38_08075, G4D54_07625, I5Q87_04165' 
_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      'Clostridioides difficile P28' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1151410 
_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 'BL21-Gold(DE3)pLysS AG'
;
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     866768 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
FE  non-polymer         . 'FE (III) ION'  ? 'Fe 3'           55.845  
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 
O   non-polymer         . 'OXYGEN ATOM'   ? O                15.999  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ASN 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   4   LYS LYS A . n 
A 1 5   GLY 5   5   5   GLY GLY A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   LYS 7   7   7   LYS LYS A . n 
A 1 8   THR 8   8   8   THR THR A . n 
A 1 9   GLU 9   9   9   GLU GLU A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ASN 13  13  13  ASN ASN A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  ALA 17  17  17  ALA ALA A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  GLU 19  19  19  GLU GLU A . n 
A 1 20  SER 20  20  20  SER SER A . n 
A 1 21  MET 21  21  21  MET MET A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  LYS 25  25  25  LYS LYS A . n 
A 1 26  TYR 26  26  26  TYR TYR A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  TYR 28  28  28  TYR TYR A . n 
A 1 29  TYR 29  29  29  TYR TYR A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  GLN 40  40  40  GLN GLN A . n 
A 1 41  ILE 41  41  41  ILE ILE A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  ASN 50  50  50  ASN ASN A . n 
A 1 51  ASN 51  51  51  ASN ASN A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  HIS 55  55  55  HIS HIS A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  TRP 59  59  59  TRP TRP A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  HIS 64  64  64  HIS HIS A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  MET 67  67  67  MET MET A . n 
A 1 68  PRO 68  68  68  PRO PRO A . n 
A 1 69  ASP 69  69  69  ASP ASP A . n 
A 1 70  THR 70  70  70  THR THR 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  ASN 73  73  73  ASN ASN A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  LYS 75  75  75  LYS LYS A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  ALA 77  77  77  ALA ALA A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  ASN 82  82  82  ASN ASN A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  TRP 85  85  85  TRP TRP A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  MET 88  88  88  MET MET A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  MET 92  92  92  MET MET A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  LYS 94  94  94  LYS LYS A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  GLU 99  99  99  GLU GLU A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 ILE 104 104 104 ILE ILE A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ASP 106 106 106 ASP ASP A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 MET 108 108 108 MET MET A . n 
A 1 109 GLU 109 109 109 GLU GLU A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ILE 114 114 114 ILE ILE A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 HIS 118 118 118 HIS HIS A . n 
A 1 119 GLU 119 119 119 GLU GLU A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 ARG 121 121 121 ARG ARG A . n 
A 1 122 TYR 122 122 122 TYR TYR A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 ALA 124 124 124 ALA ALA A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ASN 127 127 127 ASN ASN A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 ILE 129 129 129 ILE ILE A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 THR 141 141 141 THR THR A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 GLU 144 144 144 GLU GLU A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 ASN 147 147 147 ASN ASN A . n 
A 1 148 CYS 148 148 148 CYS CYS A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 HIS 150 150 150 HIS HIS A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 HIS 152 152 152 HIS HIS A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 GLY 154 154 154 GLY GLY A . n 
A 1 155 LYS 155 155 155 LYS LYS A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 GLU 159 159 159 GLU GLU A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 CYS 161 161 161 CYS CYS A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 CYS 164 164 164 CYS CYS A . n 
A 1 165 ASN 165 165 165 ASN ASN A . n 
A 1 166 HIS 166 166 166 HIS HIS A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 TYR 170 170 170 TYR TYR A . n 
A 1 171 PHE 171 171 171 PHE PHE A . n 
A 1 172 GLU 172 172 172 GLU GLU A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 GLU 176 176 176 GLU GLU A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ASN 2   2   ?   ?   ?   B . n 
B 1 3   LEU 3   3   ?   ?   ?   B . n 
B 1 4   LYS 4   4   4   LYS LYS B . n 
B 1 5   GLY 5   5   5   GLY GLY B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   LYS 7   7   7   LYS LYS B . n 
B 1 8   THR 8   8   8   THR THR B . n 
B 1 9   GLU 9   9   9   GLU GLU B . n 
B 1 10  LYS 10  10  10  LYS LYS B . n 
B 1 11  ASN 11  11  11  ASN ASN B . n 
B 1 12  LEU 12  12  12  LEU LEU B . n 
B 1 13  ASN 13  13  13  ASN ASN B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  ALA 15  15  15  ALA ALA B . n 
B 1 16  PHE 16  16  16  PHE PHE B . n 
B 1 17  ALA 17  17  17  ALA ALA B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  GLU 19  19  19  GLU GLU B . n 
B 1 20  SER 20  20  20  SER SER B . n 
B 1 21  MET 21  21  21  MET MET B . n 
B 1 22  ALA 22  22  22  ALA ALA B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  LYS 25  25  25  LYS LYS B . n 
B 1 26  TYR 26  26  26  TYR TYR B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  TYR 28  28  28  TYR TYR B . n 
B 1 29  TYR 29  29  29  TYR TYR B . n 
B 1 30  ALA 30  30  30  ALA ALA B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  LYS 32  32  32  LYS LYS B . n 
B 1 33  ALA 33  33  33  ALA ALA B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  LYS 35  35  35  LYS LYS B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  GLY 37  37  37  GLY GLY B . n 
B 1 38  TYR 38  38  38  TYR TYR B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  GLN 40  40  40  GLN GLN B . n 
B 1 41  ILE 41  41  41  ILE ILE B . n 
B 1 42  SER 42  42  42  SER SER B . n 
B 1 43  ASN 43  43  43  ASN ASN B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  ALA 49  49  49  ALA ALA B . n 
B 1 50  ASN 50  50  50  ASN ASN B . n 
B 1 51  ASN 51  51  51  ASN ASN B . n 
B 1 52  GLU 52  52  52  GLU GLU B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  GLU 54  54  54  GLU GLU B . n 
B 1 55  HIS 55  55  55  HIS HIS B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  LEU 58  58  58  LEU LEU B . n 
B 1 59  TRP 59  59  59  TRP TRP B . n 
B 1 60  PHE 60  60  60  PHE PHE B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  HIS 64  64  64  HIS HIS B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  MET 67  67  67  MET MET B . n 
B 1 68  PRO 68  68  68  PRO PRO B . n 
B 1 69  ASP 69  69  69  ASP ASP B . n 
B 1 70  THR 70  70  70  THR THR 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  ASN 73  73  73  ASN ASN B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  LYS 75  75  75  LYS LYS B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  ALA 77  77  77  ALA ALA B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  ASN 82  82  82  ASN ASN B . n 
B 1 83  PHE 83  83  83  PHE PHE B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  TRP 85  85  85  TRP TRP B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  MET 88  88  88  MET MET B . n 
B 1 89  TYR 89  89  89  TYR TYR B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  MET 92  92  92  MET MET B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  LYS 94  94  94  LYS LYS B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  ARG 97  97  97  ARG ARG B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  GLU 99  99  99  GLU GLU B . n 
B 1 100 GLY 100 100 100 GLY GLY B . n 
B 1 101 PHE 101 101 101 PHE PHE B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 ASP 103 103 103 ASP ASP B . n 
B 1 104 ILE 104 104 104 ILE ILE B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ASP 106 106 106 ASP ASP B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 MET 108 108 108 MET MET B . n 
B 1 109 GLU 109 109 109 GLU GLU B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ILE 114 114 114 ILE ILE B . n 
B 1 115 GLU 115 115 115 GLU GLU B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 THR 117 117 117 THR THR B . n 
B 1 118 HIS 118 118 118 HIS HIS B . n 
B 1 119 GLU 119 119 119 GLU GLU B . n 
B 1 120 GLN 120 120 120 GLN GLN B . n 
B 1 121 ARG 121 121 121 ARG ARG B . n 
B 1 122 TYR 122 122 122 TYR TYR B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 ALA 124 124 124 ALA ALA B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 ASN 127 127 127 ASN ASN B . n 
B 1 128 ASN 128 128 128 ASN ASN B . n 
B 1 129 ILE 129 129 129 ILE ILE B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 THR 133 133 133 THR THR B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 LYS 137 137 137 LYS LYS B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 GLU 139 139 139 GLU GLU B . n 
B 1 140 GLU 140 140 140 GLU GLU B . n 
B 1 141 THR 141 141 141 THR THR B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 GLU 144 144 144 GLU GLU B . n 
B 1 145 CYS 145 145 145 CYS CYS B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 ASN 147 147 147 ASN ASN B . n 
B 1 148 CYS 148 148 148 CYS CYS B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 HIS 150 150 150 HIS HIS B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 HIS 152 152 152 HIS HIS B . n 
B 1 153 THR 153 153 153 THR THR B . n 
B 1 154 GLY 154 154 154 GLY GLY B . n 
B 1 155 LYS 155 155 155 LYS LYS B . n 
B 1 156 THR 156 156 156 THR THR B . n 
B 1 157 ALA 157 157 157 ALA ALA B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 GLU 159 159 159 GLU GLU B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 CYS 161 161 161 CYS CYS B . n 
B 1 162 PRO 162 162 162 PRO PRO B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 CYS 164 164 164 CYS CYS B . n 
B 1 165 ASN 165 165 165 ASN ASN B . n 
B 1 166 HIS 166 166 166 HIS HIS B . n 
B 1 167 PRO 167 167 167 PRO PRO B . n 
B 1 168 ARG 168 168 168 ARG ARG B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 TYR 170 170 170 TYR TYR B . n 
B 1 171 PHE 171 171 171 PHE PHE B . n 
B 1 172 GLU 172 172 172 GLU GLU B . n 
B 1 173 VAL 173 173 173 VAL VAL B . n 
B 1 174 ARG 174 174 174 ARG ARG B . n 
B 1 175 LYS 175 175 175 LYS LYS B . n 
B 1 176 GLU 176 176 176 GLU GLU B . n 
B 1 177 ASN 177 177 177 ASN ASN B . n 
B 1 178 TYR 178 178 178 TYR TYR 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   LYS 4   4   4   LYS LYS C . n 
C 1 5   GLY 5   5   5   GLY GLY C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   LYS 7   7   7   LYS LYS C . n 
C 1 8   THR 8   8   8   THR THR C . n 
C 1 9   GLU 9   9   9   GLU GLU C . n 
C 1 10  LYS 10  10  10  LYS LYS C . n 
C 1 11  ASN 11  11  11  ASN ASN C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  ASN 13  13  13  ASN ASN C . n 
C 1 14  GLU 14  14  14  GLU GLU C . n 
C 1 15  ALA 15  15  15  ALA ALA C . n 
C 1 16  PHE 16  16  16  PHE PHE C . n 
C 1 17  ALA 17  17  17  ALA ALA C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  GLU 19  19  19  GLU GLU C . n 
C 1 20  SER 20  20  20  SER SER C . n 
C 1 21  MET 21  21  21  MET MET C . n 
C 1 22  ALA 22  22  22  ALA ALA C . n 
C 1 23  ARG 23  23  23  ARG ARG C . n 
C 1 24  ASN 24  24  24  ASN ASN C . n 
C 1 25  LYS 25  25  25  LYS LYS C . n 
C 1 26  TYR 26  26  26  TYR TYR C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  TYR 28  28  28  TYR TYR C . n 
C 1 29  TYR 29  29  29  TYR TYR C . n 
C 1 30  ALA 30  30  30  ALA ALA C . n 
C 1 31  SER 31  31  31  SER SER C . n 
C 1 32  LYS 32  32  32  LYS LYS C . n 
C 1 33  ALA 33  33  33  ALA ALA C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  LYS 35  35  35  LYS LYS C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  GLY 37  37  37  GLY GLY C . n 
C 1 38  TYR 38  38  38  TYR TYR C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  GLN 40  40  40  GLN GLN C . n 
C 1 41  ILE 41  41  41  ILE ILE C . n 
C 1 42  SER 42  42  42  SER SER C . n 
C 1 43  ASN 43  43  43  ASN ASN C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  PHE 45  45  45  PHE PHE C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  GLN 47  47  47  GLN GLN C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  ALA 49  49  49  ALA ALA C . n 
C 1 50  ASN 50  50  50  ASN ASN C . n 
C 1 51  ASN 51  51  51  ASN ASN C . n 
C 1 52  GLU 52  52  52  GLU GLU C . n 
C 1 53  LYS 53  53  53  LYS LYS C . n 
C 1 54  GLU 54  54  54  GLU GLU C . n 
C 1 55  HIS 55  55  55  HIS HIS C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  LYS 57  57  57  LYS LYS C . n 
C 1 58  LEU 58  58  58  LEU LEU C . n 
C 1 59  TRP 59  59  59  TRP TRP C . n 
C 1 60  PHE 60  60  60  PHE PHE C . n 
C 1 61  LYS 61  61  61  LYS LYS C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  LEU 63  63  63  LEU LEU C . n 
C 1 64  HIS 64  64  64  HIS HIS C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  MET 67  67  67  MET MET C . n 
C 1 68  PRO 68  68  68  PRO PRO C . n 
C 1 69  ASP 69  69  69  ASP ASP C . n 
C 1 70  THR 70  70  70  THR THR 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  ASN 73  73  73  ASN ASN C . n 
C 1 74  LEU 74  74  74  LEU LEU C . n 
C 1 75  LYS 75  75  75  LYS LYS C . n 
C 1 76  ASP 76  76  76  ASP ASP C . n 
C 1 77  ALA 77  77  77  ALA ALA C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  GLY 80  80  80  GLY GLY C . n 
C 1 81  GLU 81  81  81  GLU GLU C . n 
C 1 82  ASN 82  82  82  ASN ASN C . n 
C 1 83  PHE 83  83  83  PHE PHE C . n 
C 1 84  GLU 84  84  84  GLU GLU C . n 
C 1 85  TRP 85  85  85  TRP TRP C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  ASP 87  87  87  ASP ASP C . n 
C 1 88  MET 88  88  88  MET MET C . n 
C 1 89  TYR 89  89  89  TYR TYR C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  ARG 91  91  91  ARG ARG C . n 
C 1 92  MET 92  92  92  MET MET C . n 
C 1 93  ALA 93  93  93  ALA ALA C . n 
C 1 94  LYS 94  94  94  LYS LYS C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  ALA 96  96  96  ALA ALA C . n 
C 1 97  ARG 97  97  97  ARG ARG C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  GLU 99  99  99  GLU GLU C . n 
C 1 100 GLY 100 100 100 GLY GLY C . n 
C 1 101 PHE 101 101 101 PHE PHE C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 ASP 103 103 103 ASP ASP C . n 
C 1 104 ILE 104 104 104 ILE ILE C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 MET 108 108 108 MET MET C . n 
C 1 109 GLU 109 109 109 GLU GLU C . n 
C 1 110 GLY 110 110 110 GLY GLY C . n 
C 1 111 VAL 111 111 111 VAL VAL C . n 
C 1 112 LEU 112 112 112 LEU LEU C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ILE 114 114 114 ILE ILE C . n 
C 1 115 GLU 115 115 115 GLU GLU C . n 
C 1 116 LYS 116 116 116 LYS LYS C . n 
C 1 117 THR 117 117 117 THR THR C . n 
C 1 118 HIS 118 118 118 HIS HIS C . n 
C 1 119 GLU 119 119 119 GLU GLU C . n 
C 1 120 GLN 120 120 120 GLN GLN C . n 
C 1 121 ARG 121 121 121 ARG ARG C . n 
C 1 122 TYR 122 122 122 TYR TYR C . n 
C 1 123 VAL 123 123 123 VAL VAL C . n 
C 1 124 ALA 124 124 124 ALA ALA C . n 
C 1 125 LEU 125 125 125 LEU LEU C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ASN 127 127 127 ASN ASN C . n 
C 1 128 ASN 128 128 128 ASN ASN C . n 
C 1 129 ILE 129 129 129 ILE ILE C . n 
C 1 130 GLU 130 130 130 GLU GLU C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 GLY 132 132 132 GLY GLY C . n 
C 1 133 THR 133 133 133 THR THR C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 GLU 139 139 139 GLU GLU C . n 
C 1 140 GLU 140 140 140 GLU GLU C . n 
C 1 141 THR 141 141 141 THR THR C . n 
C 1 142 LEU 142 142 142 LEU LEU C . n 
C 1 143 TRP 143 143 143 TRP TRP C . n 
C 1 144 GLU 144 144 144 GLU GLU C . n 
C 1 145 CYS 145 145 145 CYS CYS C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 ASN 147 147 147 ASN ASN C . n 
C 1 148 CYS 148 148 148 CYS CYS C . n 
C 1 149 GLY 149 149 149 GLY GLY C . n 
C 1 150 HIS 150 150 150 HIS HIS C . n 
C 1 151 LEU 151 151 151 LEU LEU C . n 
C 1 152 HIS 152 152 152 HIS HIS C . n 
C 1 153 THR 153 153 153 THR THR C . n 
C 1 154 GLY 154 154 154 GLY GLY C . n 
C 1 155 LYS 155 155 155 LYS LYS C . n 
C 1 156 THR 156 156 156 THR THR C . n 
C 1 157 ALA 157 157 157 ALA ALA C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 GLU 159 159 159 GLU GLU C . n 
C 1 160 VAL 160 160 160 VAL VAL C . n 
C 1 161 CYS 161 161 161 CYS CYS C . n 
C 1 162 PRO 162 162 162 PRO PRO C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 CYS 164 164 164 CYS CYS C . n 
C 1 165 ASN 165 165 165 ASN ASN C . n 
C 1 166 HIS 166 166 166 HIS HIS C . n 
C 1 167 PRO 167 167 167 PRO PRO C . n 
C 1 168 ARG 168 168 168 ARG ARG C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 TYR 170 170 170 TYR TYR C . n 
C 1 171 PHE 171 171 171 PHE PHE C . n 
C 1 172 GLU 172 172 172 GLU GLU C . n 
C 1 173 VAL 173 173 173 VAL VAL C . n 
C 1 174 ARG 174 174 174 ARG ARG C . n 
C 1 175 LYS 175 175 175 LYS LYS C . n 
C 1 176 GLU 176 176 176 GLU GLU C . n 
C 1 177 ASN 177 177 177 ASN ASN C . n 
C 1 178 TYR 178 178 178 TYR TYR 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   LYS 4   4   4   LYS LYS D . n 
D 1 5   GLY 5   5   5   GLY GLY D . n 
D 1 6   THR 6   6   6   THR THR D . n 
D 1 7   LYS 7   7   7   LYS LYS D . n 
D 1 8   THR 8   8   8   THR THR D . n 
D 1 9   GLU 9   9   9   GLU GLU D . n 
D 1 10  LYS 10  10  10  LYS LYS D . n 
D 1 11  ASN 11  11  11  ASN ASN D . n 
D 1 12  LEU 12  12  12  LEU LEU D . n 
D 1 13  ASN 13  13  13  ASN ASN D . n 
D 1 14  GLU 14  14  14  GLU GLU D . n 
D 1 15  ALA 15  15  15  ALA ALA D . n 
D 1 16  PHE 16  16  16  PHE PHE D . n 
D 1 17  ALA 17  17  17  ALA ALA D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  GLU 19  19  19  GLU GLU D . n 
D 1 20  SER 20  20  20  SER SER D . n 
D 1 21  MET 21  21  21  MET MET D . n 
D 1 22  ALA 22  22  22  ALA ALA D . n 
D 1 23  ARG 23  23  23  ARG ARG D . n 
D 1 24  ASN 24  24  24  ASN ASN D . n 
D 1 25  LYS 25  25  25  LYS LYS D . n 
D 1 26  TYR 26  26  26  TYR TYR D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  TYR 28  28  28  TYR TYR D . n 
D 1 29  TYR 29  29  29  TYR TYR D . n 
D 1 30  ALA 30  30  30  ALA ALA D . n 
D 1 31  SER 31  31  31  SER SER D . n 
D 1 32  LYS 32  32  32  LYS LYS D . n 
D 1 33  ALA 33  33  33  ALA ALA D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  LYS 35  35  35  LYS LYS D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  GLY 37  37  37  GLY GLY D . n 
D 1 38  TYR 38  38  38  TYR TYR D . n 
D 1 39  VAL 39  39  39  VAL VAL D . n 
D 1 40  GLN 40  40  40  GLN GLN D . n 
D 1 41  ILE 41  41  41  ILE ILE D . n 
D 1 42  SER 42  42  42  SER SER D . n 
D 1 43  ASN 43  43  43  ASN ASN D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  PHE 45  45  45  PHE PHE D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  GLN 47  47  47  GLN GLN D . n 
D 1 48  THR 48  48  48  THR THR D . n 
D 1 49  ALA 49  49  49  ALA ALA D . n 
D 1 50  ASN 50  50  50  ASN ASN D . n 
D 1 51  ASN 51  51  51  ASN ASN D . n 
D 1 52  GLU 52  52  52  GLU GLU D . n 
D 1 53  LYS 53  53  53  LYS LYS D . n 
D 1 54  GLU 54  54  54  GLU GLU D . n 
D 1 55  HIS 55  55  55  HIS HIS D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  LYS 57  57  57  LYS LYS D . n 
D 1 58  LEU 58  58  58  LEU LEU D . n 
D 1 59  TRP 59  59  59  TRP TRP D . n 
D 1 60  PHE 60  60  60  PHE PHE D . n 
D 1 61  LYS 61  61  61  LYS LYS D . n 
D 1 62  LEU 62  62  62  LEU LEU D . n 
D 1 63  LEU 63  63  63  LEU LEU D . n 
D 1 64  HIS 64  64  64  HIS HIS D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  GLY 66  66  66  GLY GLY D . n 
D 1 67  MET 67  67  67  MET MET D . n 
D 1 68  PRO 68  68  68  PRO PRO D . n 
D 1 69  ASP 69  69  69  ASP ASP D . n 
D 1 70  THR 70  70  70  THR THR 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  ASN 73  73  73  ASN ASN D . n 
D 1 74  LEU 74  74  74  LEU LEU D . n 
D 1 75  LYS 75  75  75  LYS LYS D . n 
D 1 76  ASP 76  76  76  ASP ASP D . n 
D 1 77  ALA 77  77  77  ALA ALA D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  ALA 79  79  79  ALA ALA D . n 
D 1 80  GLY 80  80  80  GLY GLY D . n 
D 1 81  GLU 81  81  81  GLU GLU D . n 
D 1 82  ASN 82  82  82  ASN ASN D . n 
D 1 83  PHE 83  83  83  PHE PHE D . n 
D 1 84  GLU 84  84  84  GLU GLU D . n 
D 1 85  TRP 85  85  85  TRP TRP D . n 
D 1 86  THR 86  86  86  THR THR D . n 
D 1 87  ASP 87  87  87  ASP ASP D . n 
D 1 88  MET 88  88  88  MET MET D . n 
D 1 89  TYR 89  89  89  TYR TYR D . n 
D 1 90  ALA 90  90  90  ALA ALA D . n 
D 1 91  ARG 91  91  91  ARG ARG D . n 
D 1 92  MET 92  92  92  MET MET D . n 
D 1 93  ALA 93  93  93  ALA ALA D . n 
D 1 94  LYS 94  94  94  LYS LYS D . n 
D 1 95  GLU 95  95  95  GLU GLU D . n 
D 1 96  ALA 96  96  96  ALA ALA D . n 
D 1 97  ARG 97  97  97  ARG ARG D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  GLU 99  99  99  GLU GLU D . n 
D 1 100 GLY 100 100 100 GLY GLY D . n 
D 1 101 PHE 101 101 101 PHE PHE D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 ASP 103 103 103 ASP ASP D . n 
D 1 104 ILE 104 104 104 ILE ILE D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 ASP 106 106 106 ASP ASP D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 MET 108 108 108 MET MET D . n 
D 1 109 GLU 109 109 109 GLU GLU D . n 
D 1 110 GLY 110 110 110 GLY GLY D . n 
D 1 111 VAL 111 111 111 VAL VAL D . n 
D 1 112 LEU 112 112 112 LEU LEU D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ILE 114 114 114 ILE ILE D . n 
D 1 115 GLU 115 115 115 GLU GLU D . n 
D 1 116 LYS 116 116 116 LYS LYS D . n 
D 1 117 THR 117 117 117 THR THR D . n 
D 1 118 HIS 118 118 118 HIS HIS D . n 
D 1 119 GLU 119 119 119 GLU GLU D . n 
D 1 120 GLN 120 120 120 GLN GLN D . n 
D 1 121 ARG 121 121 121 ARG ARG D . n 
D 1 122 TYR 122 122 122 TYR TYR D . n 
D 1 123 VAL 123 123 123 VAL VAL D . n 
D 1 124 ALA 124 124 124 ALA ALA D . n 
D 1 125 LEU 125 125 125 LEU LEU D . n 
D 1 126 LEU 126 126 126 LEU LEU D . n 
D 1 127 ASN 127 127 127 ASN ASN D . n 
D 1 128 ASN 128 128 128 ASN ASN D . n 
D 1 129 ILE 129 129 129 ILE ILE D . n 
D 1 130 GLU 130 130 130 GLU GLU D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 GLY 132 132 132 GLY GLY D . n 
D 1 133 THR 133 133 133 THR THR D . n 
D 1 134 VAL 134 134 134 VAL VAL D . n 
D 1 135 PHE 135 135 135 PHE PHE D . n 
D 1 136 GLU 136 136 136 GLU GLU D . n 
D 1 137 LYS 137 137 137 LYS LYS D . n 
D 1 138 ALA 138 138 138 ALA ALA D . n 
D 1 139 GLU 139 139 139 GLU GLU D . n 
D 1 140 GLU 140 140 140 GLU GLU D . n 
D 1 141 THR 141 141 141 THR THR D . n 
D 1 142 LEU 142 142 142 LEU LEU D . n 
D 1 143 TRP 143 143 143 TRP TRP D . n 
D 1 144 GLU 144 144 144 GLU GLU D . n 
D 1 145 CYS 145 145 145 CYS CYS D . n 
D 1 146 LEU 146 146 146 LEU LEU D . n 
D 1 147 ASN 147 147 147 ASN ASN D . n 
D 1 148 CYS 148 148 148 CYS CYS D . n 
D 1 149 GLY 149 149 149 GLY GLY D . n 
D 1 150 HIS 150 150 150 HIS HIS D . n 
D 1 151 LEU 151 151 151 LEU LEU D . n 
D 1 152 HIS 152 152 152 HIS HIS D . n 
D 1 153 THR 153 153 153 THR THR D . n 
D 1 154 GLY 154 154 154 GLY GLY D . n 
D 1 155 LYS 155 155 155 LYS LYS D . n 
D 1 156 THR 156 156 156 THR THR D . n 
D 1 157 ALA 157 157 157 ALA ALA D . n 
D 1 158 PRO 158 158 158 PRO PRO D . n 
D 1 159 GLU 159 159 159 GLU GLU D . n 
D 1 160 VAL 160 160 160 VAL VAL D . n 
D 1 161 CYS 161 161 161 CYS CYS D . n 
D 1 162 PRO 162 162 162 PRO PRO D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 CYS 164 164 164 CYS CYS D . n 
D 1 165 ASN 165 165 165 ASN ASN D . n 
D 1 166 HIS 166 166 166 HIS HIS D . n 
D 1 167 PRO 167 167 167 PRO PRO D . n 
D 1 168 ARG 168 168 168 ARG ARG D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 TYR 170 170 170 TYR TYR D . n 
D 1 171 PHE 171 171 171 PHE PHE D . n 
D 1 172 GLU 172 172 172 GLU GLU D . n 
D 1 173 VAL 173 173 173 VAL VAL D . n 
D 1 174 ARG 174 174 174 ARG ARG D . n 
D 1 175 LYS 175 175 175 LYS LYS D . n 
D 1 176 GLU 176 176 176 GLU GLU D . n 
D 1 177 ASN 177 177 177 ASN ASN D . n 
D 1 178 TYR 178 178 178 TYR TYR D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ASN 2   2   2   ASN ASN E . n 
E 1 3   LEU 3   3   3   LEU LEU E . n 
E 1 4   LYS 4   4   4   LYS LYS E . n 
E 1 5   GLY 5   5   5   GLY GLY E . n 
E 1 6   THR 6   6   6   THR THR E . n 
E 1 7   LYS 7   7   7   LYS LYS E . n 
E 1 8   THR 8   8   8   THR THR E . n 
E 1 9   GLU 9   9   9   GLU GLU E . n 
E 1 10  LYS 10  10  10  LYS LYS E . n 
E 1 11  ASN 11  11  11  ASN ASN E . n 
E 1 12  LEU 12  12  12  LEU LEU E . n 
E 1 13  ASN 13  13  13  ASN ASN E . n 
E 1 14  GLU 14  14  14  GLU GLU E . n 
E 1 15  ALA 15  15  15  ALA ALA E . n 
E 1 16  PHE 16  16  16  PHE PHE E . n 
E 1 17  ALA 17  17  17  ALA ALA E . n 
E 1 18  GLY 18  18  18  GLY GLY E . n 
E 1 19  GLU 19  19  19  GLU GLU E . n 
E 1 20  SER 20  20  20  SER SER E . n 
E 1 21  MET 21  21  21  MET MET E . n 
E 1 22  ALA 22  22  22  ALA ALA E . n 
E 1 23  ARG 23  23  23  ARG ARG E . n 
E 1 24  ASN 24  24  24  ASN ASN E . n 
E 1 25  LYS 25  25  25  LYS LYS E . n 
E 1 26  TYR 26  26  26  TYR TYR E . n 
E 1 27  THR 27  27  27  THR THR E . n 
E 1 28  TYR 28  28  28  TYR TYR E . n 
E 1 29  TYR 29  29  29  TYR TYR E . n 
E 1 30  ALA 30  30  30  ALA ALA E . n 
E 1 31  SER 31  31  31  SER SER E . n 
E 1 32  LYS 32  32  32  LYS LYS E . n 
E 1 33  ALA 33  33  33  ALA ALA E . n 
E 1 34  LYS 34  34  34  LYS LYS E . n 
E 1 35  LYS 35  35  35  LYS LYS E . n 
E 1 36  ASP 36  36  36  ASP ASP E . n 
E 1 37  GLY 37  37  37  GLY GLY E . n 
E 1 38  TYR 38  38  38  TYR TYR E . n 
E 1 39  VAL 39  39  39  VAL VAL E . n 
E 1 40  GLN 40  40  40  GLN GLN E . n 
E 1 41  ILE 41  41  41  ILE ILE E . n 
E 1 42  SER 42  42  42  SER SER E . n 
E 1 43  ASN 43  43  43  ASN ASN E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  PHE 45  45  45  PHE PHE E . n 
E 1 46  GLU 46  46  46  GLU GLU E . n 
E 1 47  GLN 47  47  47  GLN GLN E . n 
E 1 48  THR 48  48  48  THR THR E . n 
E 1 49  ALA 49  49  49  ALA ALA E . n 
E 1 50  ASN 50  50  50  ASN ASN E . n 
E 1 51  ASN 51  51  51  ASN ASN E . n 
E 1 52  GLU 52  52  52  GLU GLU E . n 
E 1 53  LYS 53  53  53  LYS LYS E . n 
E 1 54  GLU 54  54  54  GLU GLU E . n 
E 1 55  HIS 55  55  55  HIS HIS E . n 
E 1 56  ALA 56  56  56  ALA ALA E . n 
E 1 57  LYS 57  57  57  LYS LYS E . n 
E 1 58  LEU 58  58  58  LEU LEU E . n 
E 1 59  TRP 59  59  59  TRP TRP E . n 
E 1 60  PHE 60  60  60  PHE PHE E . n 
E 1 61  LYS 61  61  61  LYS LYS E . n 
E 1 62  LEU 62  62  62  LEU LEU E . n 
E 1 63  LEU 63  63  63  LEU LEU E . n 
E 1 64  HIS 64  64  64  HIS HIS E . n 
E 1 65  ASP 65  65  65  ASP ASP E . n 
E 1 66  GLY 66  66  66  GLY GLY E . n 
E 1 67  MET 67  67  67  MET MET E . n 
E 1 68  PRO 68  68  68  PRO PRO E . n 
E 1 69  ASP 69  69  69  ASP ASP E . n 
E 1 70  THR 70  70  70  THR THR 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  ASN 73  73  73  ASN ASN E . n 
E 1 74  LEU 74  74  74  LEU LEU E . n 
E 1 75  LYS 75  75  75  LYS LYS E . n 
E 1 76  ASP 76  76  76  ASP ASP E . n 
E 1 77  ALA 77  77  77  ALA ALA E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  ALA 79  79  79  ALA ALA E . n 
E 1 80  GLY 80  80  80  GLY GLY E . n 
E 1 81  GLU 81  81  81  GLU GLU E . n 
E 1 82  ASN 82  82  82  ASN ASN E . n 
E 1 83  PHE 83  83  83  PHE PHE E . n 
E 1 84  GLU 84  84  84  GLU GLU E . n 
E 1 85  TRP 85  85  85  TRP TRP E . n 
E 1 86  THR 86  86  86  THR THR E . n 
E 1 87  ASP 87  87  87  ASP ASP E . n 
E 1 88  MET 88  88  88  MET MET E . n 
E 1 89  TYR 89  89  89  TYR TYR E . n 
E 1 90  ALA 90  90  90  ALA ALA E . n 
E 1 91  ARG 91  91  91  ARG ARG E . n 
E 1 92  MET 92  92  92  MET MET E . n 
E 1 93  ALA 93  93  93  ALA ALA E . n 
E 1 94  LYS 94  94  94  LYS LYS E . n 
E 1 95  GLU 95  95  95  GLU GLU E . n 
E 1 96  ALA 96  96  96  ALA ALA E . n 
E 1 97  ARG 97  97  97  ARG ARG E . n 
E 1 98  GLU 98  98  98  GLU GLU E . n 
E 1 99  GLU 99  99  99  GLU GLU E . n 
E 1 100 GLY 100 100 100 GLY GLY E . n 
E 1 101 PHE 101 101 101 PHE PHE E . n 
E 1 102 ASP 102 102 102 ASP ASP E . n 
E 1 103 ASP 103 103 103 ASP ASP E . n 
E 1 104 ILE 104 104 104 ILE ILE E . n 
E 1 105 ALA 105 105 105 ALA ALA E . n 
E 1 106 ASP 106 106 106 ASP ASP E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 MET 108 108 108 MET MET E . n 
E 1 109 GLU 109 109 109 GLU GLU E . n 
E 1 110 GLY 110 110 110 GLY GLY E . n 
E 1 111 VAL 111 111 111 VAL VAL E . n 
E 1 112 LEU 112 112 112 LEU LEU E . n 
E 1 113 ALA 113 113 113 ALA ALA E . n 
E 1 114 ILE 114 114 114 ILE ILE E . n 
E 1 115 GLU 115 115 115 GLU GLU E . n 
E 1 116 LYS 116 116 116 LYS LYS E . n 
E 1 117 THR 117 117 117 THR THR E . n 
E 1 118 HIS 118 118 118 HIS HIS E . n 
E 1 119 GLU 119 119 119 GLU GLU E . n 
E 1 120 GLN 120 120 120 GLN GLN E . n 
E 1 121 ARG 121 121 121 ARG ARG E . n 
E 1 122 TYR 122 122 122 TYR TYR E . n 
E 1 123 VAL 123 123 123 VAL VAL E . n 
E 1 124 ALA 124 124 124 ALA ALA E . n 
E 1 125 LEU 125 125 125 LEU LEU E . n 
E 1 126 LEU 126 126 126 LEU LEU E . n 
E 1 127 ASN 127 127 127 ASN ASN E . n 
E 1 128 ASN 128 128 128 ASN ASN E . n 
E 1 129 ILE 129 129 129 ILE ILE E . n 
E 1 130 GLU 130 130 130 GLU GLU E . n 
E 1 131 ASP 131 131 131 ASP ASP E . n 
E 1 132 GLY 132 132 132 GLY GLY E . n 
E 1 133 THR 133 133 133 THR THR E . n 
E 1 134 VAL 134 134 134 VAL VAL E . n 
E 1 135 PHE 135 135 135 PHE PHE E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 LYS 137 137 137 LYS LYS E . n 
E 1 138 ALA 138 138 138 ALA ALA E . n 
E 1 139 GLU 139 139 139 GLU GLU E . n 
E 1 140 GLU 140 140 140 GLU GLU E . n 
E 1 141 THR 141 141 141 THR THR E . n 
E 1 142 LEU 142 142 142 LEU LEU E . n 
E 1 143 TRP 143 143 143 TRP TRP E . n 
E 1 144 GLU 144 144 144 GLU GLU E . n 
E 1 145 CYS 145 145 145 CYS CYS E . n 
E 1 146 LEU 146 146 146 LEU LEU E . n 
E 1 147 ASN 147 147 147 ASN ASN E . n 
E 1 148 CYS 148 148 148 CYS CYS E . n 
E 1 149 GLY 149 149 149 GLY GLY E . n 
E 1 150 HIS 150 150 150 HIS HIS E . n 
E 1 151 LEU 151 151 151 LEU LEU E . n 
E 1 152 HIS 152 152 152 HIS HIS E . n 
E 1 153 THR 153 153 153 THR THR E . n 
E 1 154 GLY 154 154 154 GLY GLY E . n 
E 1 155 LYS 155 155 155 LYS LYS E . n 
E 1 156 THR 156 156 156 THR THR E . n 
E 1 157 ALA 157 157 157 ALA ALA E . n 
E 1 158 PRO 158 158 158 PRO PRO E . n 
E 1 159 GLU 159 159 159 GLU GLU E . n 
E 1 160 VAL 160 160 160 VAL VAL E . n 
E 1 161 CYS 161 161 161 CYS CYS E . n 
E 1 162 PRO 162 162 162 PRO PRO E . n 
E 1 163 VAL 163 163 163 VAL VAL E . n 
E 1 164 CYS 164 164 164 CYS CYS E . n 
E 1 165 ASN 165 165 165 ASN ASN E . n 
E 1 166 HIS 166 166 166 HIS HIS E . n 
E 1 167 PRO 167 167 167 PRO PRO E . n 
E 1 168 ARG 168 168 168 ARG ARG E . n 
E 1 169 SER 169 169 169 SER SER E . n 
E 1 170 TYR 170 170 170 TYR TYR E . n 
E 1 171 PHE 171 171 171 PHE PHE E . n 
E 1 172 GLU 172 172 172 GLU GLU E . n 
E 1 173 VAL 173 173 173 VAL VAL E . n 
E 1 174 ARG 174 174 174 ARG ARG E . n 
E 1 175 LYS 175 175 175 LYS LYS E . n 
E 1 176 GLU 176 176 176 GLU GLU E . n 
E 1 177 ASN 177 177 177 ASN ASN E . n 
E 1 178 TYR 178 178 178 TYR TYR 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   LYS 4   4   4   LYS LYS F . n 
F 1 5   GLY 5   5   5   GLY GLY F . n 
F 1 6   THR 6   6   6   THR THR F . n 
F 1 7   LYS 7   7   7   LYS LYS F . n 
F 1 8   THR 8   8   8   THR THR F . n 
F 1 9   GLU 9   9   9   GLU GLU F . n 
F 1 10  LYS 10  10  10  LYS LYS F . n 
F 1 11  ASN 11  11  11  ASN ASN F . n 
F 1 12  LEU 12  12  12  LEU LEU F . n 
F 1 13  ASN 13  13  13  ASN ASN F . n 
F 1 14  GLU 14  14  14  GLU GLU F . n 
F 1 15  ALA 15  15  15  ALA ALA F . n 
F 1 16  PHE 16  16  16  PHE PHE F . n 
F 1 17  ALA 17  17  17  ALA ALA F . n 
F 1 18  GLY 18  18  18  GLY GLY F . n 
F 1 19  GLU 19  19  19  GLU GLU F . n 
F 1 20  SER 20  20  20  SER SER F . n 
F 1 21  MET 21  21  21  MET MET F . n 
F 1 22  ALA 22  22  22  ALA ALA F . n 
F 1 23  ARG 23  23  23  ARG ARG F . n 
F 1 24  ASN 24  24  24  ASN ASN F . n 
F 1 25  LYS 25  25  25  LYS LYS F . n 
F 1 26  TYR 26  26  26  TYR TYR F . n 
F 1 27  THR 27  27  27  THR THR F . n 
F 1 28  TYR 28  28  28  TYR TYR F . n 
F 1 29  TYR 29  29  29  TYR TYR F . n 
F 1 30  ALA 30  30  30  ALA ALA F . n 
F 1 31  SER 31  31  31  SER SER F . n 
F 1 32  LYS 32  32  32  LYS LYS F . n 
F 1 33  ALA 33  33  33  ALA ALA F . n 
F 1 34  LYS 34  34  34  LYS LYS F . n 
F 1 35  LYS 35  35  35  LYS LYS F . n 
F 1 36  ASP 36  36  36  ASP ASP F . n 
F 1 37  GLY 37  37  37  GLY GLY F . n 
F 1 38  TYR 38  38  38  TYR TYR F . n 
F 1 39  VAL 39  39  39  VAL VAL F . n 
F 1 40  GLN 40  40  40  GLN GLN F . n 
F 1 41  ILE 41  41  41  ILE ILE F . n 
F 1 42  SER 42  42  42  SER SER F . n 
F 1 43  ASN 43  43  43  ASN ASN F . n 
F 1 44  ILE 44  44  44  ILE ILE F . n 
F 1 45  PHE 45  45  45  PHE PHE F . n 
F 1 46  GLU 46  46  46  GLU GLU F . n 
F 1 47  GLN 47  47  47  GLN GLN F . n 
F 1 48  THR 48  48  48  THR THR F . n 
F 1 49  ALA 49  49  49  ALA ALA F . n 
F 1 50  ASN 50  50  50  ASN ASN F . n 
F 1 51  ASN 51  51  51  ASN ASN F . n 
F 1 52  GLU 52  52  52  GLU GLU F . n 
F 1 53  LYS 53  53  53  LYS LYS F . n 
F 1 54  GLU 54  54  54  GLU GLU F . n 
F 1 55  HIS 55  55  55  HIS HIS F . n 
F 1 56  ALA 56  56  56  ALA ALA F . n 
F 1 57  LYS 57  57  57  LYS LYS F . n 
F 1 58  LEU 58  58  58  LEU LEU F . n 
F 1 59  TRP 59  59  59  TRP TRP F . n 
F 1 60  PHE 60  60  60  PHE PHE F . n 
F 1 61  LYS 61  61  61  LYS LYS F . n 
F 1 62  LEU 62  62  62  LEU LEU F . n 
F 1 63  LEU 63  63  63  LEU LEU F . n 
F 1 64  HIS 64  64  64  HIS HIS F . n 
F 1 65  ASP 65  65  65  ASP ASP F . n 
F 1 66  GLY 66  66  66  GLY GLY F . n 
F 1 67  MET 67  67  67  MET MET F . n 
F 1 68  PRO 68  68  68  PRO PRO F . n 
F 1 69  ASP 69  69  69  ASP ASP F . n 
F 1 70  THR 70  70  70  THR THR 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  ASN 73  73  73  ASN ASN F . n 
F 1 74  LEU 74  74  74  LEU LEU F . n 
F 1 75  LYS 75  75  75  LYS LYS F . n 
F 1 76  ASP 76  76  76  ASP ASP F . n 
F 1 77  ALA 77  77  77  ALA ALA F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  ALA 79  79  79  ALA ALA F . n 
F 1 80  GLY 80  80  80  GLY GLY F . n 
F 1 81  GLU 81  81  81  GLU GLU F . n 
F 1 82  ASN 82  82  82  ASN ASN F . n 
F 1 83  PHE 83  83  83  PHE PHE F . n 
F 1 84  GLU 84  84  84  GLU GLU F . n 
F 1 85  TRP 85  85  85  TRP TRP F . n 
F 1 86  THR 86  86  86  THR THR F . n 
F 1 87  ASP 87  87  87  ASP ASP F . n 
F 1 88  MET 88  88  88  MET MET F . n 
F 1 89  TYR 89  89  89  TYR TYR F . n 
F 1 90  ALA 90  90  90  ALA ALA F . n 
F 1 91  ARG 91  91  91  ARG ARG F . n 
F 1 92  MET 92  92  92  MET MET F . n 
F 1 93  ALA 93  93  93  ALA ALA F . n 
F 1 94  LYS 94  94  94  LYS LYS F . n 
F 1 95  GLU 95  95  95  GLU GLU F . n 
F 1 96  ALA 96  96  96  ALA ALA F . n 
F 1 97  ARG 97  97  97  ARG ARG F . n 
F 1 98  GLU 98  98  98  GLU GLU F . n 
F 1 99  GLU 99  99  99  GLU GLU F . n 
F 1 100 GLY 100 100 100 GLY GLY F . n 
F 1 101 PHE 101 101 101 PHE PHE F . n 
F 1 102 ASP 102 102 102 ASP ASP F . n 
F 1 103 ASP 103 103 103 ASP ASP F . n 
F 1 104 ILE 104 104 104 ILE ILE F . n 
F 1 105 ALA 105 105 105 ALA ALA F . n 
F 1 106 ASP 106 106 106 ASP ASP F . n 
F 1 107 THR 107 107 107 THR THR F . n 
F 1 108 MET 108 108 108 MET MET F . n 
F 1 109 GLU 109 109 109 GLU GLU F . n 
F 1 110 GLY 110 110 110 GLY GLY F . n 
F 1 111 VAL 111 111 111 VAL VAL F . n 
F 1 112 LEU 112 112 112 LEU LEU F . n 
F 1 113 ALA 113 113 113 ALA ALA F . n 
F 1 114 ILE 114 114 114 ILE ILE F . n 
F 1 115 GLU 115 115 115 GLU GLU F . n 
F 1 116 LYS 116 116 116 LYS LYS F . n 
F 1 117 THR 117 117 117 THR THR F . n 
F 1 118 HIS 118 118 118 HIS HIS F . n 
F 1 119 GLU 119 119 119 GLU GLU F . n 
F 1 120 GLN 120 120 120 GLN GLN F . n 
F 1 121 ARG 121 121 121 ARG ARG F . n 
F 1 122 TYR 122 122 122 TYR TYR F . n 
F 1 123 VAL 123 123 123 VAL VAL F . n 
F 1 124 ALA 124 124 124 ALA ALA F . n 
F 1 125 LEU 125 125 125 LEU LEU F . n 
F 1 126 LEU 126 126 126 LEU LEU F . n 
F 1 127 ASN 127 127 127 ASN ASN F . n 
F 1 128 ASN 128 128 128 ASN ASN F . n 
F 1 129 ILE 129 129 129 ILE ILE F . n 
F 1 130 GLU 130 130 130 GLU GLU F . n 
F 1 131 ASP 131 131 131 ASP ASP F . n 
F 1 132 GLY 132 132 132 GLY GLY F . n 
F 1 133 THR 133 133 133 THR THR F . n 
F 1 134 VAL 134 134 134 VAL VAL F . n 
F 1 135 PHE 135 135 135 PHE PHE F . n 
F 1 136 GLU 136 136 136 GLU GLU F . n 
F 1 137 LYS 137 137 137 LYS LYS F . n 
F 1 138 ALA 138 138 138 ALA ALA F . n 
F 1 139 GLU 139 139 139 GLU GLU F . n 
F 1 140 GLU 140 140 140 GLU GLU F . n 
F 1 141 THR 141 141 141 THR THR F . n 
F 1 142 LEU 142 142 142 LEU LEU F . n 
F 1 143 TRP 143 143 143 TRP TRP F . n 
F 1 144 GLU 144 144 144 GLU GLU F . n 
F 1 145 CYS 145 145 145 CYS CYS F . n 
F 1 146 LEU 146 146 146 LEU LEU F . n 
F 1 147 ASN 147 147 147 ASN ASN F . n 
F 1 148 CYS 148 148 148 CYS CYS F . n 
F 1 149 GLY 149 149 149 GLY GLY F . n 
F 1 150 HIS 150 150 150 HIS HIS F . n 
F 1 151 LEU 151 151 151 LEU LEU F . n 
F 1 152 HIS 152 152 152 HIS HIS F . n 
F 1 153 THR 153 153 153 THR THR F . n 
F 1 154 GLY 154 154 154 GLY GLY F . n 
F 1 155 LYS 155 155 155 LYS LYS F . n 
F 1 156 THR 156 156 156 THR THR F . n 
F 1 157 ALA 157 157 157 ALA ALA F . n 
F 1 158 PRO 158 158 158 PRO PRO F . n 
F 1 159 GLU 159 159 159 GLU GLU F . n 
F 1 160 VAL 160 160 160 VAL VAL F . n 
F 1 161 CYS 161 161 161 CYS CYS F . n 
F 1 162 PRO 162 162 162 PRO PRO F . n 
F 1 163 VAL 163 163 163 VAL VAL F . n 
F 1 164 CYS 164 164 164 CYS CYS F . n 
F 1 165 ASN 165 165 165 ASN ASN F . n 
F 1 166 HIS 166 166 166 HIS HIS F . n 
F 1 167 PRO 167 167 167 PRO PRO F . n 
F 1 168 ARG 168 168 168 ARG ARG F . n 
F 1 169 SER 169 169 169 SER SER F . n 
F 1 170 TYR 170 170 170 TYR TYR F . n 
F 1 171 PHE 171 171 171 PHE PHE F . n 
F 1 172 GLU 172 172 172 GLU GLU F . n 
F 1 173 VAL 173 173 173 VAL VAL F . n 
F 1 174 ARG 174 174 174 ARG ARG F . n 
F 1 175 LYS 175 175 175 LYS LYS F . n 
F 1 176 GLU 176 176 176 GLU GLU F . n 
F 1 177 ASN 177 177 177 ASN ASN F . n 
F 1 178 TYR 178 178 178 TYR TYR 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   LYS 4   4   4   LYS LYS G . n 
G 1 5   GLY 5   5   5   GLY GLY G . n 
G 1 6   THR 6   6   6   THR THR G . n 
G 1 7   LYS 7   7   7   LYS LYS G . n 
G 1 8   THR 8   8   8   THR THR G . n 
G 1 9   GLU 9   9   9   GLU GLU G . n 
G 1 10  LYS 10  10  10  LYS LYS G . n 
G 1 11  ASN 11  11  11  ASN ASN G . n 
G 1 12  LEU 12  12  12  LEU LEU G . n 
G 1 13  ASN 13  13  13  ASN ASN G . n 
G 1 14  GLU 14  14  14  GLU GLU G . n 
G 1 15  ALA 15  15  15  ALA ALA G . n 
G 1 16  PHE 16  16  16  PHE PHE G . n 
G 1 17  ALA 17  17  17  ALA ALA G . n 
G 1 18  GLY 18  18  18  GLY GLY G . n 
G 1 19  GLU 19  19  19  GLU GLU G . n 
G 1 20  SER 20  20  20  SER SER G . n 
G 1 21  MET 21  21  21  MET MET G . n 
G 1 22  ALA 22  22  22  ALA ALA G . n 
G 1 23  ARG 23  23  23  ARG ARG G . n 
G 1 24  ASN 24  24  24  ASN ASN G . n 
G 1 25  LYS 25  25  25  LYS LYS G . n 
G 1 26  TYR 26  26  26  TYR TYR G . n 
G 1 27  THR 27  27  27  THR THR G . n 
G 1 28  TYR 28  28  28  TYR TYR G . n 
G 1 29  TYR 29  29  29  TYR TYR G . n 
G 1 30  ALA 30  30  30  ALA ALA G . n 
G 1 31  SER 31  31  31  SER SER G . n 
G 1 32  LYS 32  32  32  LYS LYS G . n 
G 1 33  ALA 33  33  33  ALA ALA G . n 
G 1 34  LYS 34  34  34  LYS LYS G . n 
G 1 35  LYS 35  35  35  LYS LYS G . n 
G 1 36  ASP 36  36  36  ASP ASP G . n 
G 1 37  GLY 37  37  37  GLY GLY G . n 
G 1 38  TYR 38  38  38  TYR TYR G . n 
G 1 39  VAL 39  39  39  VAL VAL G . n 
G 1 40  GLN 40  40  40  GLN GLN G . n 
G 1 41  ILE 41  41  41  ILE ILE G . n 
G 1 42  SER 42  42  42  SER SER G . n 
G 1 43  ASN 43  43  43  ASN ASN G . n 
G 1 44  ILE 44  44  44  ILE ILE G . n 
G 1 45  PHE 45  45  45  PHE PHE G . n 
G 1 46  GLU 46  46  46  GLU GLU G . n 
G 1 47  GLN 47  47  47  GLN GLN G . n 
G 1 48  THR 48  48  48  THR THR G . n 
G 1 49  ALA 49  49  49  ALA ALA G . n 
G 1 50  ASN 50  50  50  ASN ASN G . n 
G 1 51  ASN 51  51  51  ASN ASN G . n 
G 1 52  GLU 52  52  52  GLU GLU G . n 
G 1 53  LYS 53  53  53  LYS LYS G . n 
G 1 54  GLU 54  54  54  GLU GLU G . n 
G 1 55  HIS 55  55  55  HIS HIS G . n 
G 1 56  ALA 56  56  56  ALA ALA G . n 
G 1 57  LYS 57  57  57  LYS LYS G . n 
G 1 58  LEU 58  58  58  LEU LEU G . n 
G 1 59  TRP 59  59  59  TRP TRP G . n 
G 1 60  PHE 60  60  60  PHE PHE G . n 
G 1 61  LYS 61  61  61  LYS LYS G . n 
G 1 62  LEU 62  62  62  LEU LEU G . n 
G 1 63  LEU 63  63  63  LEU LEU G . n 
G 1 64  HIS 64  64  64  HIS HIS G . n 
G 1 65  ASP 65  65  65  ASP ASP G . n 
G 1 66  GLY 66  66  66  GLY GLY G . n 
G 1 67  MET 67  67  67  MET MET G . n 
G 1 68  PRO 68  68  68  PRO PRO G . n 
G 1 69  ASP 69  69  69  ASP ASP G . n 
G 1 70  THR 70  70  70  THR THR 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  ASN 73  73  73  ASN ASN G . n 
G 1 74  LEU 74  74  74  LEU LEU G . n 
G 1 75  LYS 75  75  75  LYS LYS G . n 
G 1 76  ASP 76  76  76  ASP ASP G . n 
G 1 77  ALA 77  77  77  ALA ALA G . n 
G 1 78  ALA 78  78  78  ALA ALA G . n 
G 1 79  ALA 79  79  79  ALA ALA G . n 
G 1 80  GLY 80  80  80  GLY GLY G . n 
G 1 81  GLU 81  81  81  GLU GLU G . n 
G 1 82  ASN 82  82  82  ASN ASN G . n 
G 1 83  PHE 83  83  83  PHE PHE G . n 
G 1 84  GLU 84  84  84  GLU GLU G . n 
G 1 85  TRP 85  85  85  TRP TRP G . n 
G 1 86  THR 86  86  86  THR THR G . n 
G 1 87  ASP 87  87  87  ASP ASP G . n 
G 1 88  MET 88  88  88  MET MET G . n 
G 1 89  TYR 89  89  89  TYR TYR G . n 
G 1 90  ALA 90  90  90  ALA ALA G . n 
G 1 91  ARG 91  91  91  ARG ARG G . n 
G 1 92  MET 92  92  92  MET MET G . n 
G 1 93  ALA 93  93  93  ALA ALA G . n 
G 1 94  LYS 94  94  94  LYS LYS G . n 
G 1 95  GLU 95  95  95  GLU GLU G . n 
G 1 96  ALA 96  96  96  ALA ALA G . n 
G 1 97  ARG 97  97  97  ARG ARG G . n 
G 1 98  GLU 98  98  98  GLU GLU G . n 
G 1 99  GLU 99  99  99  GLU GLU G . n 
G 1 100 GLY 100 100 100 GLY GLY G . n 
G 1 101 PHE 101 101 101 PHE PHE G . n 
G 1 102 ASP 102 102 102 ASP ASP G . n 
G 1 103 ASP 103 103 103 ASP ASP G . n 
G 1 104 ILE 104 104 104 ILE ILE G . n 
G 1 105 ALA 105 105 105 ALA ALA G . n 
G 1 106 ASP 106 106 106 ASP ASP G . n 
G 1 107 THR 107 107 107 THR THR G . n 
G 1 108 MET 108 108 108 MET MET G . n 
G 1 109 GLU 109 109 109 GLU GLU G . n 
G 1 110 GLY 110 110 110 GLY GLY G . n 
G 1 111 VAL 111 111 111 VAL VAL G . n 
G 1 112 LEU 112 112 112 LEU LEU G . n 
G 1 113 ALA 113 113 113 ALA ALA G . n 
G 1 114 ILE 114 114 114 ILE ILE G . n 
G 1 115 GLU 115 115 115 GLU GLU G . n 
G 1 116 LYS 116 116 116 LYS LYS G . n 
G 1 117 THR 117 117 117 THR THR G . n 
G 1 118 HIS 118 118 118 HIS HIS G . n 
G 1 119 GLU 119 119 119 GLU GLU G . n 
G 1 120 GLN 120 120 120 GLN GLN G . n 
G 1 121 ARG 121 121 121 ARG ARG G . n 
G 1 122 TYR 122 122 122 TYR TYR G . n 
G 1 123 VAL 123 123 123 VAL VAL G . n 
G 1 124 ALA 124 124 124 ALA ALA G . n 
G 1 125 LEU 125 125 125 LEU LEU G . n 
G 1 126 LEU 126 126 126 LEU LEU G . n 
G 1 127 ASN 127 127 127 ASN ASN G . n 
G 1 128 ASN 128 128 128 ASN ASN G . n 
G 1 129 ILE 129 129 129 ILE ILE G . n 
G 1 130 GLU 130 130 130 GLU GLU G . n 
G 1 131 ASP 131 131 131 ASP ASP G . n 
G 1 132 GLY 132 132 132 GLY GLY G . n 
G 1 133 THR 133 133 133 THR THR G . n 
G 1 134 VAL 134 134 134 VAL VAL G . n 
G 1 135 PHE 135 135 135 PHE PHE G . n 
G 1 136 GLU 136 136 136 GLU GLU G . n 
G 1 137 LYS 137 137 137 LYS LYS G . n 
G 1 138 ALA 138 138 138 ALA ALA G . n 
G 1 139 GLU 139 139 139 GLU GLU G . n 
G 1 140 GLU 140 140 140 GLU GLU G . n 
G 1 141 THR 141 141 141 THR THR G . n 
G 1 142 LEU 142 142 142 LEU LEU G . n 
G 1 143 TRP 143 143 143 TRP TRP G . n 
G 1 144 GLU 144 144 144 GLU GLU G . n 
G 1 145 CYS 145 145 145 CYS CYS G . n 
G 1 146 LEU 146 146 146 LEU LEU G . n 
G 1 147 ASN 147 147 147 ASN ASN G . n 
G 1 148 CYS 148 148 148 CYS CYS G . n 
G 1 149 GLY 149 149 149 GLY GLY G . n 
G 1 150 HIS 150 150 150 HIS HIS G . n 
G 1 151 LEU 151 151 151 LEU LEU G . n 
G 1 152 HIS 152 152 152 HIS HIS G . n 
G 1 153 THR 153 153 153 THR THR G . n 
G 1 154 GLY 154 154 154 GLY GLY G . n 
G 1 155 LYS 155 155 155 LYS LYS G . n 
G 1 156 THR 156 156 156 THR THR G . n 
G 1 157 ALA 157 157 157 ALA ALA G . n 
G 1 158 PRO 158 158 158 PRO PRO G . n 
G 1 159 GLU 159 159 159 GLU GLU G . n 
G 1 160 VAL 160 160 160 VAL VAL G . n 
G 1 161 CYS 161 161 161 CYS CYS G . n 
G 1 162 PRO 162 162 162 PRO PRO G . n 
G 1 163 VAL 163 163 163 VAL VAL G . n 
G 1 164 CYS 164 164 164 CYS CYS G . n 
G 1 165 ASN 165 165 165 ASN ASN G . n 
G 1 166 HIS 166 166 166 HIS HIS G . n 
G 1 167 PRO 167 167 167 PRO PRO G . n 
G 1 168 ARG 168 168 168 ARG ARG G . n 
G 1 169 SER 169 169 169 SER SER G . n 
G 1 170 TYR 170 170 170 TYR TYR G . n 
G 1 171 PHE 171 171 171 PHE PHE G . n 
G 1 172 GLU 172 172 172 GLU GLU G . n 
G 1 173 VAL 173 173 173 VAL VAL G . n 
G 1 174 ARG 174 174 174 ARG ARG G . n 
G 1 175 LYS 175 175 175 LYS LYS G . n 
G 1 176 GLU 176 176 176 GLU GLU G . n 
G 1 177 ASN 177 177 177 ASN ASN G . n 
G 1 178 TYR 178 178 178 TYR TYR G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   ASN 2   2   ?   ?   ?   H . n 
H 1 3   LEU 3   3   3   LEU LEU H . n 
H 1 4   LYS 4   4   4   LYS LYS H . n 
H 1 5   GLY 5   5   5   GLY GLY H . n 
H 1 6   THR 6   6   6   THR THR H . n 
H 1 7   LYS 7   7   7   LYS LYS H . n 
H 1 8   THR 8   8   8   THR THR H . n 
H 1 9   GLU 9   9   9   GLU GLU H . n 
H 1 10  LYS 10  10  10  LYS LYS H . n 
H 1 11  ASN 11  11  11  ASN ASN H . n 
H 1 12  LEU 12  12  12  LEU LEU H . n 
H 1 13  ASN 13  13  13  ASN ASN H . n 
H 1 14  GLU 14  14  14  GLU GLU H . n 
H 1 15  ALA 15  15  15  ALA ALA H . n 
H 1 16  PHE 16  16  16  PHE PHE H . n 
H 1 17  ALA 17  17  17  ALA ALA H . n 
H 1 18  GLY 18  18  18  GLY GLY H . n 
H 1 19  GLU 19  19  19  GLU GLU H . n 
H 1 20  SER 20  20  20  SER SER H . n 
H 1 21  MET 21  21  21  MET MET H . n 
H 1 22  ALA 22  22  22  ALA ALA H . n 
H 1 23  ARG 23  23  23  ARG ARG H . n 
H 1 24  ASN 24  24  24  ASN ASN H . n 
H 1 25  LYS 25  25  25  LYS LYS H . n 
H 1 26  TYR 26  26  26  TYR TYR H . n 
H 1 27  THR 27  27  27  THR THR H . n 
H 1 28  TYR 28  28  28  TYR TYR H . n 
H 1 29  TYR 29  29  29  TYR TYR H . n 
H 1 30  ALA 30  30  30  ALA ALA H . n 
H 1 31  SER 31  31  31  SER SER H . n 
H 1 32  LYS 32  32  32  LYS LYS H . n 
H 1 33  ALA 33  33  33  ALA ALA H . n 
H 1 34  LYS 34  34  34  LYS LYS H . n 
H 1 35  LYS 35  35  35  LYS LYS H . n 
H 1 36  ASP 36  36  36  ASP ASP H . n 
H 1 37  GLY 37  37  37  GLY GLY H . n 
H 1 38  TYR 38  38  38  TYR TYR H . n 
H 1 39  VAL 39  39  39  VAL VAL H . n 
H 1 40  GLN 40  40  40  GLN GLN H . n 
H 1 41  ILE 41  41  41  ILE ILE H . n 
H 1 42  SER 42  42  42  SER SER H . n 
H 1 43  ASN 43  43  43  ASN ASN H . n 
H 1 44  ILE 44  44  44  ILE ILE H . n 
H 1 45  PHE 45  45  45  PHE PHE H . n 
H 1 46  GLU 46  46  46  GLU GLU H . n 
H 1 47  GLN 47  47  47  GLN GLN H . n 
H 1 48  THR 48  48  48  THR THR H . n 
H 1 49  ALA 49  49  49  ALA ALA H . n 
H 1 50  ASN 50  50  50  ASN ASN H . n 
H 1 51  ASN 51  51  51  ASN ASN H . n 
H 1 52  GLU 52  52  52  GLU GLU H . n 
H 1 53  LYS 53  53  53  LYS LYS H . n 
H 1 54  GLU 54  54  54  GLU GLU H . n 
H 1 55  HIS 55  55  55  HIS HIS H . n 
H 1 56  ALA 56  56  56  ALA ALA H . n 
H 1 57  LYS 57  57  57  LYS LYS H . n 
H 1 58  LEU 58  58  58  LEU LEU H . n 
H 1 59  TRP 59  59  59  TRP TRP H . n 
H 1 60  PHE 60  60  60  PHE PHE H . n 
H 1 61  LYS 61  61  61  LYS LYS H . n 
H 1 62  LEU 62  62  62  LEU LEU H . n 
H 1 63  LEU 63  63  63  LEU LEU H . n 
H 1 64  HIS 64  64  64  HIS HIS H . n 
H 1 65  ASP 65  65  65  ASP ASP H . n 
H 1 66  GLY 66  66  66  GLY GLY H . n 
H 1 67  MET 67  67  67  MET MET H . n 
H 1 68  PRO 68  68  68  PRO PRO H . n 
H 1 69  ASP 69  69  69  ASP ASP H . n 
H 1 70  THR 70  70  70  THR THR 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  ASN 73  73  73  ASN ASN H . n 
H 1 74  LEU 74  74  74  LEU LEU H . n 
H 1 75  LYS 75  75  75  LYS LYS H . n 
H 1 76  ASP 76  76  76  ASP ASP H . n 
H 1 77  ALA 77  77  77  ALA ALA H . n 
H 1 78  ALA 78  78  78  ALA ALA H . n 
H 1 79  ALA 79  79  79  ALA ALA H . n 
H 1 80  GLY 80  80  80  GLY GLY H . n 
H 1 81  GLU 81  81  81  GLU GLU H . n 
H 1 82  ASN 82  82  82  ASN ASN H . n 
H 1 83  PHE 83  83  83  PHE PHE H . n 
H 1 84  GLU 84  84  84  GLU GLU H . n 
H 1 85  TRP 85  85  85  TRP TRP H . n 
H 1 86  THR 86  86  86  THR THR H . n 
H 1 87  ASP 87  87  87  ASP ASP H . n 
H 1 88  MET 88  88  88  MET MET H . n 
H 1 89  TYR 89  89  89  TYR TYR H . n 
H 1 90  ALA 90  90  90  ALA ALA H . n 
H 1 91  ARG 91  91  91  ARG ARG H . n 
H 1 92  MET 92  92  92  MET MET H . n 
H 1 93  ALA 93  93  93  ALA ALA H . n 
H 1 94  LYS 94  94  94  LYS LYS H . n 
H 1 95  GLU 95  95  95  GLU GLU H . n 
H 1 96  ALA 96  96  96  ALA ALA H . n 
H 1 97  ARG 97  97  97  ARG ARG H . n 
H 1 98  GLU 98  98  98  GLU GLU H . n 
H 1 99  GLU 99  99  99  GLU GLU H . n 
H 1 100 GLY 100 100 100 GLY GLY H . n 
H 1 101 PHE 101 101 101 PHE PHE H . n 
H 1 102 ASP 102 102 102 ASP ASP H . n 
H 1 103 ASP 103 103 103 ASP ASP H . n 
H 1 104 ILE 104 104 104 ILE ILE H . n 
H 1 105 ALA 105 105 105 ALA ALA H . n 
H 1 106 ASP 106 106 106 ASP ASP H . n 
H 1 107 THR 107 107 107 THR THR H . n 
H 1 108 MET 108 108 108 MET MET H . n 
H 1 109 GLU 109 109 109 GLU GLU H . n 
H 1 110 GLY 110 110 110 GLY GLY H . n 
H 1 111 VAL 111 111 111 VAL VAL H . n 
H 1 112 LEU 112 112 112 LEU LEU H . n 
H 1 113 ALA 113 113 113 ALA ALA H . n 
H 1 114 ILE 114 114 114 ILE ILE H . n 
H 1 115 GLU 115 115 115 GLU GLU H . n 
H 1 116 LYS 116 116 116 LYS LYS H . n 
H 1 117 THR 117 117 117 THR THR H . n 
H 1 118 HIS 118 118 118 HIS HIS H . n 
H 1 119 GLU 119 119 119 GLU GLU H . n 
H 1 120 GLN 120 120 120 GLN GLN H . n 
H 1 121 ARG 121 121 121 ARG ARG H . n 
H 1 122 TYR 122 122 122 TYR TYR H . n 
H 1 123 VAL 123 123 123 VAL VAL H . n 
H 1 124 ALA 124 124 124 ALA ALA H . n 
H 1 125 LEU 125 125 125 LEU LEU H . n 
H 1 126 LEU 126 126 126 LEU LEU H . n 
H 1 127 ASN 127 127 127 ASN ASN H . n 
H 1 128 ASN 128 128 128 ASN ASN H . n 
H 1 129 ILE 129 129 129 ILE ILE H . n 
H 1 130 GLU 130 130 130 GLU GLU H . n 
H 1 131 ASP 131 131 131 ASP ASP H . n 
H 1 132 GLY 132 132 132 GLY GLY H . n 
H 1 133 THR 133 133 133 THR THR H . n 
H 1 134 VAL 134 134 134 VAL VAL H . n 
H 1 135 PHE 135 135 135 PHE PHE H . n 
H 1 136 GLU 136 136 136 GLU GLU H . n 
H 1 137 LYS 137 137 137 LYS LYS H . n 
H 1 138 ALA 138 138 138 ALA ALA H . n 
H 1 139 GLU 139 139 139 GLU GLU H . n 
H 1 140 GLU 140 140 140 GLU GLU H . n 
H 1 141 THR 141 141 141 THR THR H . n 
H 1 142 LEU 142 142 142 LEU LEU H . n 
H 1 143 TRP 143 143 143 TRP TRP H . n 
H 1 144 GLU 144 144 144 GLU GLU H . n 
H 1 145 CYS 145 145 145 CYS CYS H . n 
H 1 146 LEU 146 146 146 LEU LEU H . n 
H 1 147 ASN 147 147 147 ASN ASN H . n 
H 1 148 CYS 148 148 148 CYS CYS H . n 
H 1 149 GLY 149 149 149 GLY GLY H . n 
H 1 150 HIS 150 150 150 HIS HIS H . n 
H 1 151 LEU 151 151 151 LEU LEU H . n 
H 1 152 HIS 152 152 152 HIS HIS H . n 
H 1 153 THR 153 153 153 THR THR H . n 
H 1 154 GLY 154 154 154 GLY GLY H . n 
H 1 155 LYS 155 155 155 LYS LYS H . n 
H 1 156 THR 156 156 156 THR THR H . n 
H 1 157 ALA 157 157 157 ALA ALA H . n 
H 1 158 PRO 158 158 158 PRO PRO H . n 
H 1 159 GLU 159 159 159 GLU GLU H . n 
H 1 160 VAL 160 160 160 VAL VAL H . n 
H 1 161 CYS 161 161 161 CYS CYS H . n 
H 1 162 PRO 162 162 162 PRO PRO H . n 
H 1 163 VAL 163 163 163 VAL VAL H . n 
H 1 164 CYS 164 164 164 CYS CYS H . n 
H 1 165 ASN 165 165 165 ASN ASN H . n 
H 1 166 HIS 166 166 166 HIS HIS H . n 
H 1 167 PRO 167 167 167 PRO PRO H . n 
H 1 168 ARG 168 168 168 ARG ARG H . n 
H 1 169 SER 169 169 169 SER SER H . n 
H 1 170 TYR 170 170 170 TYR TYR H . n 
H 1 171 PHE 171 171 171 PHE PHE H . n 
H 1 172 GLU 172 172 172 GLU GLU H . n 
H 1 173 VAL 173 173 173 VAL VAL H . n 
H 1 174 ARG 174 174 174 ARG ARG H . n 
H 1 175 LYS 175 175 175 LYS LYS H . n 
H 1 176 GLU 176 176 176 GLU GLU H . n 
H 1 177 ASN 177 177 177 ASN ASN H . n 
H 1 178 TYR 178 178 178 TYR TYR H . 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 FE ? ? FE ? ? 'SUBJECT OF INVESTIGATION' ? 
2 O  ? ? O  ? ? '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 
I  2 FE  1  201 201 FE  FE  A . 
J  2 FE  1  202 301 FE  FE  A . 
K  2 FE  1  203 401 FE  FE  A . 
L  3 O   1  204 1   O   O   A . 
M  2 FE  1  201 201 FE  FE  B . 
N  2 FE  1  202 301 FE  FE  B . 
O  2 FE  1  203 401 FE  FE  B . 
P  3 O   1  204 2   O   O   B . 
Q  2 FE  1  201 201 FE  FE  C . 
R  2 FE  1  202 301 FE  FE  C . 
S  2 FE  1  203 401 FE  FE  C . 
T  2 FE  1  201 201 FE  FE  D . 
U  2 FE  1  202 301 FE  FE  D . 
V  2 FE  1  203 401 FE  FE  D . 
W  3 O   1  204 3   O   O   D . 
X  2 FE  1  201 201 FE  FE  E . 
Y  2 FE  1  202 301 FE  FE  E . 
Z  2 FE  1  203 401 FE  FE  E . 
AA 2 FE  1  201 201 FE  FE  F . 
BA 2 FE  1  202 301 FE  FE  F . 
CA 2 FE  1  203 401 FE  FE  F . 
DA 3 O   1  204 4   O   O   F . 
EA 2 FE  1  201 201 FE  FE  G . 
FA 2 FE  1  202 301 FE  FE  G . 
GA 2 FE  1  203 401 FE  FE  G . 
HA 3 O   1  204 5   O   O   G . 
IA 2 FE  1  201 201 FE  FE  H . 
JA 2 FE  1  202 301 FE  FE  H . 
KA 2 FE  1  203 401 FE  FE  H . 
LA 4 HOH 1  301 326 HOH HOH A . 
LA 4 HOH 2  302 48  HOH HOH A . 
LA 4 HOH 3  303 197 HOH HOH A . 
LA 4 HOH 4  304 5   HOH HOH A . 
LA 4 HOH 5  305 351 HOH HOH A . 
LA 4 HOH 6  306 269 HOH HOH A . 
LA 4 HOH 7  307 311 HOH HOH A . 
LA 4 HOH 8  308 38  HOH HOH A . 
LA 4 HOH 9  309 446 HOH HOH A . 
LA 4 HOH 10 310 394 HOH HOH A . 
LA 4 HOH 11 311 297 HOH HOH A . 
LA 4 HOH 12 312 325 HOH HOH A . 
LA 4 HOH 13 313 390 HOH HOH A . 
LA 4 HOH 14 314 452 HOH HOH A . 
LA 4 HOH 15 315 336 HOH HOH A . 
LA 4 HOH 16 316 121 HOH HOH A . 
LA 4 HOH 17 317 94  HOH HOH A . 
LA 4 HOH 18 318 203 HOH HOH A . 
LA 4 HOH 19 319 162 HOH HOH A . 
LA 4 HOH 20 320 17  HOH HOH A . 
LA 4 HOH 21 321 42  HOH HOH A . 
LA 4 HOH 22 322 399 HOH HOH A . 
LA 4 HOH 23 323 250 HOH HOH A . 
LA 4 HOH 24 324 274 HOH HOH A . 
LA 4 HOH 25 325 124 HOH HOH A . 
LA 4 HOH 26 326 95  HOH HOH A . 
LA 4 HOH 27 327 365 HOH HOH A . 
LA 4 HOH 28 328 213 HOH HOH A . 
LA 4 HOH 29 329 22  HOH HOH A . 
LA 4 HOH 30 330 75  HOH HOH A . 
LA 4 HOH 31 331 193 HOH HOH A . 
LA 4 HOH 32 332 414 HOH HOH A . 
LA 4 HOH 33 333 96  HOH HOH A . 
LA 4 HOH 34 334 30  HOH HOH A . 
LA 4 HOH 35 335 218 HOH HOH A . 
LA 4 HOH 36 336 377 HOH HOH A . 
LA 4 HOH 37 337 226 HOH HOH A . 
LA 4 HOH 38 338 259 HOH HOH A . 
LA 4 HOH 39 339 279 HOH HOH A . 
LA 4 HOH 40 340 123 HOH HOH A . 
LA 4 HOH 41 341 7   HOH HOH A . 
LA 4 HOH 42 342 33  HOH HOH A . 
LA 4 HOH 43 343 82  HOH HOH A . 
LA 4 HOH 44 344 115 HOH HOH A . 
LA 4 HOH 45 345 387 HOH HOH A . 
LA 4 HOH 46 346 273 HOH HOH A . 
LA 4 HOH 47 347 175 HOH HOH A . 
LA 4 HOH 48 348 307 HOH HOH A . 
LA 4 HOH 49 349 146 HOH HOH A . 
LA 4 HOH 50 350 211 HOH HOH A . 
LA 4 HOH 51 351 358 HOH HOH A . 
LA 4 HOH 52 352 107 HOH HOH A . 
LA 4 HOH 53 353 93  HOH HOH A . 
LA 4 HOH 54 354 422 HOH HOH A . 
LA 4 HOH 55 355 346 HOH HOH A . 
LA 4 HOH 56 356 132 HOH HOH A . 
LA 4 HOH 57 357 299 HOH HOH A . 
LA 4 HOH 58 358 331 HOH HOH A . 
LA 4 HOH 59 359 434 HOH HOH A . 
LA 4 HOH 60 360 202 HOH HOH A . 
LA 4 HOH 61 361 49  HOH HOH A . 
LA 4 HOH 62 362 277 HOH HOH A . 
LA 4 HOH 63 363 430 HOH HOH A . 
LA 4 HOH 64 364 61  HOH HOH A . 
LA 4 HOH 65 365 231 HOH HOH A . 
LA 4 HOH 66 366 207 HOH HOH A . 
LA 4 HOH 67 367 84  HOH HOH A . 
LA 4 HOH 68 368 400 HOH HOH A . 
LA 4 HOH 69 369 442 HOH HOH A . 
LA 4 HOH 70 370 205 HOH HOH A . 
LA 4 HOH 71 371 443 HOH HOH A . 
LA 4 HOH 72 372 350 HOH HOH A . 
LA 4 HOH 73 373 465 HOH HOH A . 
LA 4 HOH 74 374 395 HOH HOH A . 
LA 4 HOH 75 375 74  HOH HOH A . 
MA 4 HOH 1  301 68  HOH HOH B . 
MA 4 HOH 2  302 454 HOH HOH B . 
MA 4 HOH 3  303 10  HOH HOH B . 
MA 4 HOH 4  304 37  HOH HOH B . 
MA 4 HOH 5  305 344 HOH HOH B . 
MA 4 HOH 6  306 410 HOH HOH B . 
MA 4 HOH 7  307 322 HOH HOH B . 
MA 4 HOH 8  308 263 HOH HOH B . 
MA 4 HOH 9  309 426 HOH HOH B . 
MA 4 HOH 10 310 214 HOH HOH B . 
MA 4 HOH 11 311 27  HOH HOH B . 
MA 4 HOH 12 312 63  HOH HOH B . 
MA 4 HOH 13 313 116 HOH HOH B . 
MA 4 HOH 14 314 449 HOH HOH B . 
MA 4 HOH 15 315 317 HOH HOH B . 
MA 4 HOH 16 316 386 HOH HOH B . 
MA 4 HOH 17 317 284 HOH HOH B . 
MA 4 HOH 18 318 155 HOH HOH B . 
MA 4 HOH 19 319 206 HOH HOH B . 
MA 4 HOH 20 320 87  HOH HOH B . 
MA 4 HOH 21 321 466 HOH HOH B . 
MA 4 HOH 22 322 186 HOH HOH B . 
MA 4 HOH 23 323 276 HOH HOH B . 
MA 4 HOH 24 324 314 HOH HOH B . 
MA 4 HOH 25 325 113 HOH HOH B . 
MA 4 HOH 26 326 283 HOH HOH B . 
MA 4 HOH 27 327 143 HOH HOH B . 
MA 4 HOH 28 328 169 HOH HOH B . 
MA 4 HOH 29 329 413 HOH HOH B . 
MA 4 HOH 30 330 396 HOH HOH B . 
MA 4 HOH 31 331 3   HOH HOH B . 
MA 4 HOH 32 332 255 HOH HOH B . 
MA 4 HOH 33 333 362 HOH HOH B . 
MA 4 HOH 34 334 373 HOH HOH B . 
MA 4 HOH 35 335 359 HOH HOH B . 
MA 4 HOH 36 336 427 HOH HOH B . 
MA 4 HOH 37 337 355 HOH HOH B . 
MA 4 HOH 38 338 188 HOH HOH B . 
MA 4 HOH 39 339 134 HOH HOH B . 
MA 4 HOH 40 340 315 HOH HOH B . 
MA 4 HOH 41 341 157 HOH HOH B . 
MA 4 HOH 42 342 295 HOH HOH B . 
MA 4 HOH 43 343 192 HOH HOH B . 
MA 4 HOH 44 344 451 HOH HOH B . 
MA 4 HOH 45 345 171 HOH HOH B . 
MA 4 HOH 46 346 418 HOH HOH B . 
MA 4 HOH 47 347 341 HOH HOH B . 
MA 4 HOH 48 348 224 HOH HOH B . 
MA 4 HOH 49 349 167 HOH HOH B . 
MA 4 HOH 50 350 471 HOH HOH B . 
MA 4 HOH 51 351 345 HOH HOH B . 
MA 4 HOH 52 352 404 HOH HOH B . 
MA 4 HOH 53 353 367 HOH HOH B . 
MA 4 HOH 54 354 133 HOH HOH B . 
MA 4 HOH 55 355 215 HOH HOH B . 
MA 4 HOH 56 356 447 HOH HOH B . 
MA 4 HOH 57 357 139 HOH HOH B . 
MA 4 HOH 58 358 230 HOH HOH B . 
MA 4 HOH 59 359 411 HOH HOH B . 
MA 4 HOH 60 360 378 HOH HOH B . 
NA 4 HOH 1  301 296 HOH HOH C . 
NA 4 HOH 2  302 67  HOH HOH C . 
NA 4 HOH 3  303 368 HOH HOH C . 
NA 4 HOH 4  304 335 HOH HOH C . 
NA 4 HOH 5  305 236 HOH HOH C . 
NA 4 HOH 6  306 117 HOH HOH C . 
NA 4 HOH 7  307 438 HOH HOH C . 
NA 4 HOH 8  308 319 HOH HOH C . 
NA 4 HOH 9  309 172 HOH HOH C . 
NA 4 HOH 10 310 101 HOH HOH C . 
NA 4 HOH 11 311 241 HOH HOH C . 
NA 4 HOH 12 312 217 HOH HOH C . 
NA 4 HOH 13 313 282 HOH HOH C . 
NA 4 HOH 14 314 405 HOH HOH C . 
NA 4 HOH 15 315 409 HOH HOH C . 
NA 4 HOH 16 316 468 HOH HOH C . 
NA 4 HOH 17 317 308 HOH HOH C . 
NA 4 HOH 18 318 321 HOH HOH C . 
NA 4 HOH 19 319 271 HOH HOH C . 
NA 4 HOH 20 320 401 HOH HOH C . 
NA 4 HOH 21 321 26  HOH HOH C . 
NA 4 HOH 22 322 423 HOH HOH C . 
NA 4 HOH 23 323 100 HOH HOH C . 
NA 4 HOH 24 324 329 HOH HOH C . 
NA 4 HOH 25 325 388 HOH HOH C . 
NA 4 HOH 26 326 251 HOH HOH C . 
NA 4 HOH 27 327 19  HOH HOH C . 
NA 4 HOH 28 328 360 HOH HOH C . 
NA 4 HOH 29 329 347 HOH HOH C . 
NA 4 HOH 30 330 47  HOH HOH C . 
NA 4 HOH 31 331 111 HOH HOH C . 
NA 4 HOH 32 332 4   HOH HOH C . 
NA 4 HOH 33 333 1   HOH HOH C . 
NA 4 HOH 34 334 66  HOH HOH C . 
NA 4 HOH 35 335 356 HOH HOH C . 
NA 4 HOH 36 336 256 HOH HOH C . 
NA 4 HOH 37 337 304 HOH HOH C . 
NA 4 HOH 38 338 25  HOH HOH C . 
NA 4 HOH 39 339 253 HOH HOH C . 
NA 4 HOH 40 340 272 HOH HOH C . 
NA 4 HOH 41 341 232 HOH HOH C . 
NA 4 HOH 42 342 342 HOH HOH C . 
NA 4 HOH 43 343 195 HOH HOH C . 
NA 4 HOH 44 344 369 HOH HOH C . 
NA 4 HOH 45 345 78  HOH HOH C . 
NA 4 HOH 46 346 458 HOH HOH C . 
NA 4 HOH 47 347 429 HOH HOH C . 
NA 4 HOH 48 348 147 HOH HOH C . 
NA 4 HOH 49 349 463 HOH HOH C . 
NA 4 HOH 50 350 440 HOH HOH C . 
NA 4 HOH 51 351 372 HOH HOH C . 
NA 4 HOH 52 352 242 HOH HOH C . 
NA 4 HOH 53 353 238 HOH HOH C . 
NA 4 HOH 54 354 201 HOH HOH C . 
NA 4 HOH 55 355 425 HOH HOH C . 
NA 4 HOH 56 356 153 HOH HOH C . 
NA 4 HOH 57 357 417 HOH HOH C . 
NA 4 HOH 58 358 309 HOH HOH C . 
NA 4 HOH 59 359 381 HOH HOH C . 
NA 4 HOH 60 360 148 HOH HOH C . 
NA 4 HOH 61 361 467 HOH HOH C . 
NA 4 HOH 62 362 323 HOH HOH C . 
NA 4 HOH 63 363 221 HOH HOH C . 
OA 4 HOH 1  301 237 HOH HOH D . 
OA 4 HOH 2  302 53  HOH HOH D . 
OA 4 HOH 3  303 389 HOH HOH D . 
OA 4 HOH 4  304 392 HOH HOH D . 
OA 4 HOH 5  305 288 HOH HOH D . 
OA 4 HOH 6  306 158 HOH HOH D . 
OA 4 HOH 7  307 24  HOH HOH D . 
OA 4 HOH 8  308 262 HOH HOH D . 
OA 4 HOH 9  309 310 HOH HOH D . 
OA 4 HOH 10 310 320 HOH HOH D . 
OA 4 HOH 11 311 2   HOH HOH D . 
OA 4 HOH 12 312 349 HOH HOH D . 
OA 4 HOH 13 313 72  HOH HOH D . 
OA 4 HOH 14 314 97  HOH HOH D . 
OA 4 HOH 15 315 34  HOH HOH D . 
OA 4 HOH 16 316 59  HOH HOH D . 
OA 4 HOH 17 317 366 HOH HOH D . 
OA 4 HOH 18 318 89  HOH HOH D . 
OA 4 HOH 19 319 456 HOH HOH D . 
OA 4 HOH 20 320 229 HOH HOH D . 
OA 4 HOH 21 321 200 HOH HOH D . 
OA 4 HOH 22 322 268 HOH HOH D . 
OA 4 HOH 23 323 183 HOH HOH D . 
OA 4 HOH 24 324 177 HOH HOH D . 
OA 4 HOH 25 325 114 HOH HOH D . 
OA 4 HOH 26 326 156 HOH HOH D . 
OA 4 HOH 27 327 50  HOH HOH D . 
OA 4 HOH 28 328 266 HOH HOH D . 
OA 4 HOH 29 329 208 HOH HOH D . 
OA 4 HOH 30 330 450 HOH HOH D . 
OA 4 HOH 31 331 164 HOH HOH D . 
OA 4 HOH 32 332 334 HOH HOH D . 
OA 4 HOH 33 333 170 HOH HOH D . 
OA 4 HOH 34 334 278 HOH HOH D . 
OA 4 HOH 35 335 433 HOH HOH D . 
OA 4 HOH 36 336 43  HOH HOH D . 
OA 4 HOH 37 337 21  HOH HOH D . 
OA 4 HOH 38 338 464 HOH HOH D . 
OA 4 HOH 39 339 179 HOH HOH D . 
OA 4 HOH 40 340 302 HOH HOH D . 
OA 4 HOH 41 341 472 HOH HOH D . 
OA 4 HOH 42 342 292 HOH HOH D . 
OA 4 HOH 43 343 380 HOH HOH D . 
OA 4 HOH 44 344 462 HOH HOH D . 
OA 4 HOH 45 345 110 HOH HOH D . 
OA 4 HOH 46 346 103 HOH HOH D . 
OA 4 HOH 47 347 76  HOH HOH D . 
OA 4 HOH 48 348 431 HOH HOH D . 
OA 4 HOH 49 349 252 HOH HOH D . 
OA 4 HOH 50 350 280 HOH HOH D . 
OA 4 HOH 51 351 298 HOH HOH D . 
OA 4 HOH 52 352 338 HOH HOH D . 
PA 4 HOH 1  301 44  HOH HOH E . 
PA 4 HOH 2  302 453 HOH HOH E . 
PA 4 HOH 3  303 363 HOH HOH E . 
PA 4 HOH 4  304 354 HOH HOH E . 
PA 4 HOH 5  305 290 HOH HOH E . 
PA 4 HOH 6  306 152 HOH HOH E . 
PA 4 HOH 7  307 13  HOH HOH E . 
PA 4 HOH 8  308 102 HOH HOH E . 
PA 4 HOH 9  309 149 HOH HOH E . 
PA 4 HOH 10 310 257 HOH HOH E . 
PA 4 HOH 11 311 435 HOH HOH E . 
PA 4 HOH 12 312 77  HOH HOH E . 
PA 4 HOH 13 313 8   HOH HOH E . 
PA 4 HOH 14 314 118 HOH HOH E . 
PA 4 HOH 15 315 6   HOH HOH E . 
PA 4 HOH 16 316 249 HOH HOH E . 
PA 4 HOH 17 317 154 HOH HOH E . 
PA 4 HOH 18 318 31  HOH HOH E . 
PA 4 HOH 19 319 275 HOH HOH E . 
PA 4 HOH 20 320 32  HOH HOH E . 
PA 4 HOH 21 321 91  HOH HOH E . 
PA 4 HOH 22 322 286 HOH HOH E . 
PA 4 HOH 23 323 65  HOH HOH E . 
PA 4 HOH 24 324 270 HOH HOH E . 
PA 4 HOH 25 325 412 HOH HOH E . 
PA 4 HOH 26 326 108 HOH HOH E . 
PA 4 HOH 27 327 407 HOH HOH E . 
PA 4 HOH 28 328 199 HOH HOH E . 
PA 4 HOH 29 329 324 HOH HOH E . 
PA 4 HOH 30 330 58  HOH HOH E . 
PA 4 HOH 31 331 45  HOH HOH E . 
PA 4 HOH 32 332 28  HOH HOH E . 
PA 4 HOH 33 333 191 HOH HOH E . 
PA 4 HOH 34 334 189 HOH HOH E . 
PA 4 HOH 35 335 151 HOH HOH E . 
PA 4 HOH 36 336 150 HOH HOH E . 
PA 4 HOH 37 337 402 HOH HOH E . 
PA 4 HOH 38 338 291 HOH HOH E . 
PA 4 HOH 39 339 137 HOH HOH E . 
PA 4 HOH 40 340 361 HOH HOH E . 
PA 4 HOH 41 341 104 HOH HOH E . 
PA 4 HOH 42 342 145 HOH HOH E . 
PA 4 HOH 43 343 112 HOH HOH E . 
PA 4 HOH 44 344 212 HOH HOH E . 
PA 4 HOH 45 345 130 HOH HOH E . 
PA 4 HOH 46 346 260 HOH HOH E . 
PA 4 HOH 47 347 379 HOH HOH E . 
PA 4 HOH 48 348 303 HOH HOH E . 
PA 4 HOH 49 349 235 HOH HOH E . 
PA 4 HOH 50 350 421 HOH HOH E . 
PA 4 HOH 51 351 144 HOH HOH E . 
PA 4 HOH 52 352 142 HOH HOH E . 
PA 4 HOH 53 353 109 HOH HOH E . 
QA 4 HOH 1  301 455 HOH HOH F . 
QA 4 HOH 2  302 419 HOH HOH F . 
QA 4 HOH 3  303 220 HOH HOH F . 
QA 4 HOH 4  304 289 HOH HOH F . 
QA 4 HOH 5  305 125 HOH HOH F . 
QA 4 HOH 6  306 281 HOH HOH F . 
QA 4 HOH 7  307 69  HOH HOH F . 
QA 4 HOH 8  308 106 HOH HOH F . 
QA 4 HOH 9  309 348 HOH HOH F . 
QA 4 HOH 10 310 459 HOH HOH F . 
QA 4 HOH 11 311 343 HOH HOH F . 
QA 4 HOH 12 312 210 HOH HOH F . 
QA 4 HOH 13 313 209 HOH HOH F . 
QA 4 HOH 14 314 138 HOH HOH F . 
QA 4 HOH 15 315 448 HOH HOH F . 
QA 4 HOH 16 316 98  HOH HOH F . 
QA 4 HOH 17 317 15  HOH HOH F . 
QA 4 HOH 18 318 141 HOH HOH F . 
QA 4 HOH 19 319 86  HOH HOH F . 
QA 4 HOH 20 320 129 HOH HOH F . 
QA 4 HOH 21 321 11  HOH HOH F . 
QA 4 HOH 22 322 176 HOH HOH F . 
QA 4 HOH 23 323 52  HOH HOH F . 
QA 4 HOH 24 324 119 HOH HOH F . 
QA 4 HOH 25 325 219 HOH HOH F . 
QA 4 HOH 26 326 265 HOH HOH F . 
QA 4 HOH 27 327 264 HOH HOH F . 
QA 4 HOH 28 328 441 HOH HOH F . 
QA 4 HOH 29 329 140 HOH HOH F . 
QA 4 HOH 30 330 85  HOH HOH F . 
QA 4 HOH 31 331 364 HOH HOH F . 
QA 4 HOH 32 332 254 HOH HOH F . 
QA 4 HOH 33 333 90  HOH HOH F . 
QA 4 HOH 34 334 316 HOH HOH F . 
QA 4 HOH 35 335 204 HOH HOH F . 
QA 4 HOH 36 336 57  HOH HOH F . 
QA 4 HOH 37 337 12  HOH HOH F . 
QA 4 HOH 38 338 384 HOH HOH F . 
QA 4 HOH 39 339 136 HOH HOH F . 
QA 4 HOH 40 340 233 HOH HOH F . 
QA 4 HOH 41 341 245 HOH HOH F . 
QA 4 HOH 42 342 374 HOH HOH F . 
QA 4 HOH 43 343 420 HOH HOH F . 
QA 4 HOH 44 344 375 HOH HOH F . 
QA 4 HOH 45 345 70  HOH HOH F . 
QA 4 HOH 46 346 397 HOH HOH F . 
QA 4 HOH 47 347 216 HOH HOH F . 
QA 4 HOH 48 348 131 HOH HOH F . 
QA 4 HOH 49 349 469 HOH HOH F . 
QA 4 HOH 50 350 470 HOH HOH F . 
QA 4 HOH 51 351 428 HOH HOH F . 
QA 4 HOH 52 352 39  HOH HOH F . 
QA 4 HOH 53 353 182 HOH HOH F . 
QA 4 HOH 54 354 51  HOH HOH F . 
QA 4 HOH 55 355 92  HOH HOH F . 
QA 4 HOH 56 356 225 HOH HOH F . 
QA 4 HOH 57 357 166 HOH HOH F . 
QA 4 HOH 58 358 80  HOH HOH F . 
QA 4 HOH 59 359 228 HOH HOH F . 
QA 4 HOH 60 360 333 HOH HOH F . 
QA 4 HOH 61 361 437 HOH HOH F . 
QA 4 HOH 62 362 313 HOH HOH F . 
QA 4 HOH 63 363 135 HOH HOH F . 
QA 4 HOH 64 364 248 HOH HOH F . 
QA 4 HOH 65 365 105 HOH HOH F . 
QA 4 HOH 66 366 258 HOH HOH F . 
RA 4 HOH 1  301 382 HOH HOH G . 
RA 4 HOH 2  302 40  HOH HOH G . 
RA 4 HOH 3  303 398 HOH HOH G . 
RA 4 HOH 4  304 14  HOH HOH G . 
RA 4 HOH 5  305 337 HOH HOH G . 
RA 4 HOH 6  306 60  HOH HOH G . 
RA 4 HOH 7  307 41  HOH HOH G . 
RA 4 HOH 8  308 312 HOH HOH G . 
RA 4 HOH 9  309 198 HOH HOH G . 
RA 4 HOH 10 310 181 HOH HOH G . 
RA 4 HOH 11 311 88  HOH HOH G . 
RA 4 HOH 12 312 457 HOH HOH G . 
RA 4 HOH 13 313 159 HOH HOH G . 
RA 4 HOH 14 314 46  HOH HOH G . 
RA 4 HOH 15 315 81  HOH HOH G . 
RA 4 HOH 16 316 287 HOH HOH G . 
RA 4 HOH 17 317 184 HOH HOH G . 
RA 4 HOH 18 318 261 HOH HOH G . 
RA 4 HOH 19 319 20  HOH HOH G . 
RA 4 HOH 20 320 9   HOH HOH G . 
RA 4 HOH 21 321 29  HOH HOH G . 
RA 4 HOH 22 322 54  HOH HOH G . 
RA 4 HOH 23 323 340 HOH HOH G . 
RA 4 HOH 24 324 126 HOH HOH G . 
RA 4 HOH 25 325 178 HOH HOH G . 
RA 4 HOH 26 326 120 HOH HOH G . 
RA 4 HOH 27 327 461 HOH HOH G . 
RA 4 HOH 28 328 285 HOH HOH G . 
RA 4 HOH 29 329 187 HOH HOH G . 
RA 4 HOH 30 330 55  HOH HOH G . 
RA 4 HOH 31 331 306 HOH HOH G . 
RA 4 HOH 32 332 353 HOH HOH G . 
RA 4 HOH 33 333 64  HOH HOH G . 
RA 4 HOH 34 334 376 HOH HOH G . 
RA 4 HOH 35 335 371 HOH HOH G . 
RA 4 HOH 36 336 328 HOH HOH G . 
RA 4 HOH 37 337 406 HOH HOH G . 
RA 4 HOH 38 338 318 HOH HOH G . 
RA 4 HOH 39 339 247 HOH HOH G . 
RA 4 HOH 40 340 391 HOH HOH G . 
RA 4 HOH 41 341 234 HOH HOH G . 
RA 4 HOH 42 342 432 HOH HOH G . 
SA 4 HOH 1  301 18  HOH HOH H . 
SA 4 HOH 2  302 36  HOH HOH H . 
SA 4 HOH 3  303 246 HOH HOH H . 
SA 4 HOH 4  304 227 HOH HOH H . 
SA 4 HOH 5  305 223 HOH HOH H . 
SA 4 HOH 6  306 222 HOH HOH H . 
SA 4 HOH 7  307 16  HOH HOH H . 
SA 4 HOH 8  308 165 HOH HOH H . 
SA 4 HOH 9  309 23  HOH HOH H . 
SA 4 HOH 10 310 267 HOH HOH H . 
SA 4 HOH 11 311 83  HOH HOH H . 
SA 4 HOH 12 312 168 HOH HOH H . 
SA 4 HOH 13 313 127 HOH HOH H . 
SA 4 HOH 14 314 73  HOH HOH H . 
SA 4 HOH 15 315 71  HOH HOH H . 
SA 4 HOH 16 316 163 HOH HOH H . 
SA 4 HOH 17 317 79  HOH HOH H . 
SA 4 HOH 18 318 408 HOH HOH H . 
SA 4 HOH 19 319 239 HOH HOH H . 
SA 4 HOH 20 320 194 HOH HOH H . 
SA 4 HOH 21 321 240 HOH HOH H . 
SA 4 HOH 22 322 357 HOH HOH H . 
SA 4 HOH 23 323 244 HOH HOH H . 
SA 4 HOH 24 324 436 HOH HOH H . 
SA 4 HOH 25 325 174 HOH HOH H . 
SA 4 HOH 26 326 339 HOH HOH H . 
SA 4 HOH 27 327 56  HOH HOH H . 
SA 4 HOH 28 328 243 HOH HOH H . 
SA 4 HOH 29 329 301 HOH HOH H . 
SA 4 HOH 30 330 122 HOH HOH H . 
SA 4 HOH 31 331 370 HOH HOH H . 
SA 4 HOH 32 332 416 HOH HOH H . 
SA 4 HOH 33 333 196 HOH HOH H . 
SA 4 HOH 34 334 393 HOH HOH H . 
SA 4 HOH 35 335 383 HOH HOH H . 
SA 4 HOH 36 336 444 HOH HOH H . 
SA 4 HOH 37 337 35  HOH HOH H . 
SA 4 HOH 38 338 99  HOH HOH H . 
SA 4 HOH 39 339 62  HOH HOH H . 
SA 4 HOH 40 340 294 HOH HOH H . 
SA 4 HOH 41 341 293 HOH HOH H . 
SA 4 HOH 42 342 185 HOH HOH H . 
SA 4 HOH 43 343 327 HOH HOH H . 
SA 4 HOH 44 344 160 HOH HOH H . 
SA 4 HOH 45 345 173 HOH HOH H . 
SA 4 HOH 46 346 439 HOH HOH H . 
SA 4 HOH 47 347 161 HOH HOH H . 
SA 4 HOH 48 348 305 HOH HOH H . 
SA 4 HOH 49 349 385 HOH HOH H . 
SA 4 HOH 50 350 300 HOH HOH H . 
SA 4 HOH 51 351 190 HOH HOH H . 
SA 4 HOH 52 352 180 HOH HOH H . 
SA 4 HOH 53 353 330 HOH HOH H . 
SA 4 HOH 54 354 415 HOH HOH H . 
SA 4 HOH 55 355 332 HOH HOH H . 
SA 4 HOH 56 356 403 HOH HOH H . 
SA 4 HOH 57 357 445 HOH HOH H . 
SA 4 HOH 58 358 460 HOH HOH H . 
SA 4 HOH 59 359 352 HOH HOH H . 
SA 4 HOH 60 360 424 HOH HOH H . 
SA 4 HOH 61 361 128 HOH HOH H . 
# 
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 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? 1.0.5       1 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.18.2_3874 2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? v0.7.15     3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? MoRDa    ? ? ? .           4 
# 
_cell.angle_alpha                  93.290 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   98.337 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  106.878 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FJ2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     62.767 
_cell.length_a_esd                 ? 
_cell.length_b                     67.674 
_cell.length_b_esd                 ? 
_cell.length_c                     95.325 
_cell.length_c_esd                 ? 
_cell.volume                       381253.004 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9FJ2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FJ2 
_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             2.37 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          48.02 
_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          MICRODIALYSIS 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8 
_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    '2.5M Ammonium Sulfate in 0.1M Tris HCl pH8' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298.15 
# 
_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 EIGER2 S 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-07-26 
_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   0.87313 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID23-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.87313 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-2 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          28.59 
_reflns.entry_id                                       9FJ2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.19 
_reflns.d_resolution_low                               50.66 
_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                                     71248 
_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                           94.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.46 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          2.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.345 
_reflns.pdbx_Rpim_I_all                                0.182 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.949 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.292 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.19 
_reflns_shell.d_res_low                                     2.232 
_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                             3618 
_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                               2.020 
_reflns_shell.pdbx_Rpim_I_all                               1.062 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.442 
_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                                  1.715 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.81 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FJ2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.19 
_refine.ls_d_res_low                             36.15 
_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                     70973 
_refine.ls_number_reflns_R_free                  3466 
_refine.ls_number_reflns_R_work                  67507 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    93.90 
_refine.ls_percent_reflns_R_free                 4.88 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2663 
_refine.ls_R_factor_R_free                       0.3206 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2636 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 34.3447 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3808 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.19 
_refine_hist.d_res_low                        36.15 
_refine_hist.number_atoms_solvent             472 
_refine_hist.number_atoms_total               11797 
_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        11296 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         29 
_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' ? 0.0024 ? 11536 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4887 ? 15558 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0339 ? 1624  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0028 ? 2046  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 6.1521 ? 1509  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.19 2.22  . . 155 2706 92.83 . . . . 0.3139 . . . . . . . . . . . 0.3756 
'X-RAY DIFFRACTION' 2.22 2.26  . . 132 2676 92.80 . . . . 0.3024 . . . . . . . . . . . 0.3749 
'X-RAY DIFFRACTION' 2.26 2.29  . . 138 2650 93.03 . . . . 0.2942 . . . . . . . . . . . 0.3306 
'X-RAY DIFFRACTION' 2.29 2.33  . . 127 2685 92.65 . . . . 0.2890 . . . . . . . . . . . 0.3293 
'X-RAY DIFFRACTION' 2.33 2.36  . . 123 2672 93.20 . . . . 0.2914 . . . . . . . . . . . 0.3337 
'X-RAY DIFFRACTION' 2.36 2.40  . . 128 2715 93.80 . . . . 0.2967 . . . . . . . . . . . 0.4048 
'X-RAY DIFFRACTION' 2.40 2.45  . . 161 2664 93.57 . . . . 0.2954 . . . . . . . . . . . 0.3367 
'X-RAY DIFFRACTION' 2.45 2.50  . . 133 2723 93.61 . . . . 0.2876 . . . . . . . . . . . 0.3209 
'X-RAY DIFFRACTION' 2.50 2.55  . . 129 2636 92.94 . . . . 0.2990 . . . . . . . . . . . 0.3424 
'X-RAY DIFFRACTION' 2.55 2.60  . . 171 2736 94.05 . . . . 0.2938 . . . . . . . . . . . 0.3351 
'X-RAY DIFFRACTION' 2.60 2.66  . . 132 2638 93.96 . . . . 0.2963 . . . . . . . . . . . 0.3590 
'X-RAY DIFFRACTION' 2.66 2.73  . . 152 2712 93.56 . . . . 0.2837 . . . . . . . . . . . 0.3365 
'X-RAY DIFFRACTION' 2.73 2.80  . . 133 2654 93.30 . . . . 0.2854 . . . . . . . . . . . 0.3541 
'X-RAY DIFFRACTION' 2.80 2.89  . . 134 2721 93.45 . . . . 0.2847 . . . . . . . . . . . 0.3472 
'X-RAY DIFFRACTION' 2.89 2.98  . . 162 2673 93.72 . . . . 0.2674 . . . . . . . . . . . 0.3048 
'X-RAY DIFFRACTION' 2.98 3.08  . . 128 2747 95.74 . . . . 0.2736 . . . . . . . . . . . 0.3431 
'X-RAY DIFFRACTION' 3.08 3.21  . . 140 2726 95.34 . . . . 0.2565 . . . . . . . . . . . 0.3233 
'X-RAY DIFFRACTION' 3.21 3.35  . . 145 2747 95.57 . . . . 0.2632 . . . . . . . . . . . 0.3435 
'X-RAY DIFFRACTION' 3.35 3.53  . . 136 2762 95.14 . . . . 0.2461 . . . . . . . . . . . 0.3236 
'X-RAY DIFFRACTION' 3.53 3.75  . . 137 2730 94.93 . . . . 0.2385 . . . . . . . . . . . 0.2751 
'X-RAY DIFFRACTION' 3.75 4.04  . . 138 2715 94.85 . . . . 0.2335 . . . . . . . . . . . 0.2890 
'X-RAY DIFFRACTION' 4.04 4.45  . . 130 2721 94.44 . . . . 0.2239 . . . . . . . . . . . 0.2777 
'X-RAY DIFFRACTION' 4.45 5.09  . . 114 2722 93.78 . . . . 0.2342 . . . . . . . . . . . 0.2898 
'X-RAY DIFFRACTION' 5.09 6.41  . . 138 2686 93.79 . . . . 0.2813 . . . . . . . . . . . 0.3323 
'X-RAY DIFFRACTION' 6.41 36.15 . . 150 2690 93.76 . . . . 0.2557 . . . . . . . . . . . 0.3062 
# 
_struct.entry_id                     9FJ2 
_struct.title                        'Rubrerythrin from Clostridium difficile P28' 
_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        9FJ2 
_struct_keywords.text            'Non-heme iron, Iron-Cysteine center, Dinuclear, Rubredoxin domain, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 3 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 3 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 3 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 3 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A099I6D2_CLOIN 
_struct_ref.pdbx_db_accession          A0A099I6D2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNLKGTKTEKNLNEAFAGESMARNKYTYYASKAKKDGYVQISNIFEQTANNEKEHAKLWFKLLHDGMPDTVTNLKDAAAG
ENFEWTDMYARMAKEAREEGFDDIADTMEGVLAIEKTHEQRYVALLNNIEDGTVFEKAEETLWECLNCGHLHTGKTAPEV
CPVCNHPRSYFEVRKENY
;
_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 9FJ2 A 1 ? 178 ? A0A099I6D2 1 ? 178 ? 1 178 
2 1 9FJ2 B 1 ? 178 ? A0A099I6D2 1 ? 178 ? 1 178 
3 1 9FJ2 C 1 ? 178 ? A0A099I6D2 1 ? 178 ? 1 178 
4 1 9FJ2 D 1 ? 178 ? A0A099I6D2 1 ? 178 ? 1 178 
5 1 9FJ2 E 1 ? 178 ? A0A099I6D2 1 ? 178 ? 1 178 
6 1 9FJ2 F 1 ? 178 ? A0A099I6D2 1 ? 178 ? 1 178 
7 1 9FJ2 G 1 ? 178 ? A0A099I6D2 1 ? 178 ? 1 178 
8 1 9FJ2 H 1 ? 178 ? A0A099I6D2 1 ? 178 ? 1 178 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
# 
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)' 21800 ? 
1 MORE         -216  ? 
1 'SSA (A^2)'  29380 ? 
2 'ABSA (A^2)' 21780 ? 
2 MORE         -222  ? 
2 'SSA (A^2)'  29980 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,LA,MA,NA,OA          
2 1 E,F,G,H,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,PA,QA,RA,SA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                'The protein are eluted as a tetramer in the molecular filtration.' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 6   ? GLY A 37  ? THR A 6   GLY A 37  1 ? 32 
HELX_P HELX_P2  AA2 TYR A 38  ? HIS A 64  ? TYR A 38  HIS A 64  1 ? 27 
HELX_P HELX_P3  AA3 ASP A 69  ? ASP A 87  ? ASP A 69  ASP A 87  1 ? 19 
HELX_P HELX_P4  AA4 ASP A 87  ? GLU A 99  ? ASP A 87  GLU A 99  1 ? 13 
HELX_P HELX_P5  AA5 PHE A 101 ? ASP A 131 ? PHE A 101 ASP A 131 1 ? 31 
HELX_P HELX_P6  AA6 PRO A 167 ? SER A 169 ? PRO A 167 SER A 169 5 ? 3  
HELX_P HELX_P7  AA7 THR B 6   ? GLY B 37  ? THR B 6   GLY B 37  1 ? 32 
HELX_P HELX_P8  AA8 TYR B 38  ? HIS B 64  ? TYR B 38  HIS B 64  1 ? 27 
HELX_P HELX_P9  AA9 ASP B 69  ? ASP B 87  ? ASP B 69  ASP B 87  1 ? 19 
HELX_P HELX_P10 AB1 ASP B 87  ? GLU B 98  ? ASP B 87  GLU B 98  1 ? 12 
HELX_P HELX_P11 AB2 PHE B 101 ? ASP B 131 ? PHE B 101 ASP B 131 1 ? 31 
HELX_P HELX_P12 AB3 PRO B 167 ? SER B 169 ? PRO B 167 SER B 169 5 ? 3  
HELX_P HELX_P13 AB4 THR C 6   ? ALA C 15  ? THR C 6   ALA C 15  1 ? 10 
HELX_P HELX_P14 AB5 ALA C 15  ? GLY C 37  ? ALA C 15  GLY C 37  1 ? 23 
HELX_P HELX_P15 AB6 TYR C 38  ? HIS C 64  ? TYR C 38  HIS C 64  1 ? 27 
HELX_P HELX_P16 AB7 ASP C 69  ? ASP C 87  ? ASP C 69  ASP C 87  1 ? 19 
HELX_P HELX_P17 AB8 ASP C 87  ? GLU C 98  ? ASP C 87  GLU C 98  1 ? 12 
HELX_P HELX_P18 AB9 PHE C 101 ? ASP C 131 ? PHE C 101 ASP C 131 1 ? 31 
HELX_P HELX_P19 AC1 PRO C 167 ? SER C 169 ? PRO C 167 SER C 169 5 ? 3  
HELX_P HELX_P20 AC2 THR D 6   ? ASP D 36  ? THR D 6   ASP D 36  1 ? 31 
HELX_P HELX_P21 AC3 TYR D 38  ? HIS D 64  ? TYR D 38  HIS D 64  1 ? 27 
HELX_P HELX_P22 AC4 ASP D 69  ? ASP D 87  ? ASP D 69  ASP D 87  1 ? 19 
HELX_P HELX_P23 AC5 ASP D 87  ? GLU D 98  ? ASP D 87  GLU D 98  1 ? 12 
HELX_P HELX_P24 AC6 PHE D 101 ? ASP D 131 ? PHE D 101 ASP D 131 1 ? 31 
HELX_P HELX_P25 AC7 PRO D 167 ? SER D 169 ? PRO D 167 SER D 169 5 ? 3  
HELX_P HELX_P26 AC8 THR E 6   ? GLY E 37  ? THR E 6   GLY E 37  1 ? 32 
HELX_P HELX_P27 AC9 TYR E 38  ? HIS E 64  ? TYR E 38  HIS E 64  1 ? 27 
HELX_P HELX_P28 AD1 ASP E 69  ? ASP E 87  ? ASP E 69  ASP E 87  1 ? 19 
HELX_P HELX_P29 AD2 ASP E 87  ? GLU E 98  ? ASP E 87  GLU E 98  1 ? 12 
HELX_P HELX_P30 AD3 PHE E 101 ? ASP E 131 ? PHE E 101 ASP E 131 1 ? 31 
HELX_P HELX_P31 AD4 PRO E 167 ? SER E 169 ? PRO E 167 SER E 169 5 ? 3  
HELX_P HELX_P32 AD5 THR F 6   ? GLY F 37  ? THR F 6   GLY F 37  1 ? 32 
HELX_P HELX_P33 AD6 TYR F 38  ? ASP F 65  ? TYR F 38  ASP F 65  1 ? 28 
HELX_P HELX_P34 AD7 ASP F 69  ? ASP F 87  ? ASP F 69  ASP F 87  1 ? 19 
HELX_P HELX_P35 AD8 ASP F 87  ? GLU F 99  ? ASP F 87  GLU F 99  1 ? 13 
HELX_P HELX_P36 AD9 PHE F 101 ? ASP F 131 ? PHE F 101 ASP F 131 1 ? 31 
HELX_P HELX_P37 AE1 PRO F 167 ? SER F 169 ? PRO F 167 SER F 169 5 ? 3  
HELX_P HELX_P38 AE2 THR G 6   ? ASP G 36  ? THR G 6   ASP G 36  1 ? 31 
HELX_P HELX_P39 AE3 VAL G 39  ? HIS G 64  ? VAL G 39  HIS G 64  1 ? 26 
HELX_P HELX_P40 AE4 ASP G 69  ? ASP G 87  ? ASP G 69  ASP G 87  1 ? 19 
HELX_P HELX_P41 AE5 ASP G 87  ? GLY G 100 ? ASP G 87  GLY G 100 1 ? 14 
HELX_P HELX_P42 AE6 PHE G 101 ? ASP G 131 ? PHE G 101 ASP G 131 1 ? 31 
HELX_P HELX_P43 AE7 PRO G 167 ? SER G 169 ? PRO G 167 SER G 169 5 ? 3  
HELX_P HELX_P44 AE8 THR H 6   ? ASP H 36  ? THR H 6   ASP H 36  1 ? 31 
HELX_P HELX_P45 AE9 TYR H 38  ? ASP H 65  ? TYR H 38  ASP H 65  1 ? 28 
HELX_P HELX_P46 AF1 ASP H 69  ? ASP H 87  ? ASP H 69  ASP H 87  1 ? 19 
HELX_P HELX_P47 AF2 ASP H 87  ? GLU H 99  ? ASP H 87  GLU H 99  1 ? 13 
HELX_P HELX_P48 AF3 PHE H 101 ? ASP H 131 ? PHE H 101 ASP H 131 1 ? 31 
HELX_P HELX_P49 AF4 PRO H 167 ? SER H 169 ? PRO H 167 SER H 169 5 ? 3  
# 
_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  GLU 19  OE1 ? ? ? 1_555 K  FE  .   FE  ? ? A GLU 19  A FE  203 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc2   metalc ? ? A  GLU 19  OE2 ? ? ? 1_555 K  FE  .   FE  ? ? A GLU 19  A FE  203 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
metalc3   metalc ? ? A  GLU 52  OE1 ? ? ? 1_555 K  FE  .   FE  ? ? A GLU 52  A FE  203 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
metalc4   metalc ? ? A  GLU 52  OE2 ? ? ? 1_555 O  FE  .   FE  ? ? A GLU 52  B FE  203 1_555 ? ? ? ? ? ? ? 2.087 ? ? 
metalc5   metalc ? ? A  HIS 55  ND1 ? ? ? 1_555 K  FE  .   FE  ? ? A HIS 55  A FE  203 1_555 ? ? ? ? ? ? ? 2.230 ? ? 
metalc6   metalc ? ? A  GLU 81  OE1 ? ? ? 1_555 I  FE  .   FE  ? ? A GLU 81  A FE  201 1_555 ? ? ? ? ? ? ? 2.575 ? ? 
metalc7   metalc ? ? A  GLU 81  OE2 ? ? ? 1_555 I  FE  .   FE  ? ? A GLU 81  A FE  201 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc8   metalc ? ? A  GLU 84  OE1 ? ? ? 1_555 I  FE  .   FE  ? ? A GLU 84  A FE  201 1_555 ? ? ? ? ? ? ? 2.115 ? ? 
metalc9   metalc ? ? A  GLU 84  OE2 ? ? ? 1_555 I  FE  .   FE  ? ? A GLU 84  A FE  201 1_555 ? ? ? ? ? ? ? 2.140 ? ? 
metalc10  metalc ? ? A  GLU 115 OE1 ? ? ? 1_555 I  FE  .   FE  ? ? A GLU 115 A FE  201 1_555 ? ? ? ? ? ? ? 2.075 ? ? 
metalc11  metalc ? ? A  GLU 115 OE2 ? ? ? 1_555 M  FE  .   FE  ? ? A GLU 115 B FE  201 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc12  metalc ? ? A  CYS 145 SG  ? ? ? 1_555 J  FE  .   FE  ? ? A CYS 145 A FE  202 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc13  metalc ? ? A  CYS 148 SG  ? ? ? 1_555 J  FE  .   FE  ? ? A CYS 148 A FE  202 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc14  metalc ? ? A  CYS 161 SG  ? ? ? 1_555 J  FE  .   FE  ? ? A CYS 161 A FE  202 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc15  metalc ? ? A  CYS 164 SG  ? ? ? 1_555 J  FE  .   FE  ? ? A CYS 164 A FE  202 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc16  metalc ? ? I  FE  .   FE  ? ? ? 1_555 B  GLU 52  OE2 ? ? A FE  201 B GLU 52  1_555 ? ? ? ? ? ? ? 2.105 ? ? 
metalc17  metalc ? ? I  FE  .   FE  ? ? ? 1_555 P  O   .   O   ? ? A FE  201 B O   204 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc18  metalc ? ? K  FE  .   FE  ? ? ? 1_555 L  O   .   O   ? ? A FE  203 A O   204 1_555 ? ? ? ? ? ? ? 2.631 ? ? 
metalc19  metalc ? ? K  FE  .   FE  ? ? ? 1_555 B  GLU 115 OE2 ? ? A FE  203 B GLU 115 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc20  metalc ? ? L  O   .   O   ? ? ? 1_555 O  FE  .   FE  ? ? A O   204 B FE  203 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc21  metalc ? ? B  GLU 19  OE1 ? ? ? 1_555 M  FE  .   FE  ? ? B GLU 19  B FE  201 1_555 ? ? ? ? ? ? ? 1.972 ? ? 
metalc22  metalc ? ? B  GLU 19  OE2 ? ? ? 1_555 M  FE  .   FE  ? ? B GLU 19  B FE  201 1_555 ? ? ? ? ? ? ? 1.936 ? ? 
metalc23  metalc ? ? B  GLU 52  OE1 ? ? ? 1_555 M  FE  .   FE  ? ? B GLU 52  B FE  201 1_555 ? ? ? ? ? ? ? 1.901 ? ? 
metalc24  metalc ? ? B  HIS 55  ND1 ? ? ? 1_555 M  FE  .   FE  ? ? B HIS 55  B FE  201 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc25  metalc ? ? B  GLU 81  OE2 ? ? ? 1_555 O  FE  .   FE  ? ? B GLU 81  B FE  203 1_555 ? ? ? ? ? ? ? 2.158 ? ? 
metalc26  metalc ? ? B  GLU 84  OE1 ? ? ? 1_555 O  FE  .   FE  ? ? B GLU 84  B FE  203 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc27  metalc ? ? B  GLU 84  OE2 ? ? ? 1_555 O  FE  .   FE  ? ? B GLU 84  B FE  203 1_555 ? ? ? ? ? ? ? 2.218 ? ? 
metalc28  metalc ? ? B  GLU 115 OE1 ? ? ? 1_555 O  FE  .   FE  ? ? B GLU 115 B FE  203 1_555 ? ? ? ? ? ? ? 1.944 ? ? 
metalc29  metalc ? ? B  GLU 115 OE2 ? ? ? 1_555 O  FE  .   FE  ? ? B GLU 115 B FE  203 1_555 ? ? ? ? ? ? ? 2.468 ? ? 
metalc30  metalc ? ? B  CYS 145 SG  ? ? ? 1_555 N  FE  .   FE  ? ? B CYS 145 B FE  202 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc31  metalc ? ? B  CYS 148 SG  ? ? ? 1_555 N  FE  .   FE  ? ? B CYS 148 B FE  202 1_555 ? ? ? ? ? ? ? 2.291 ? ? 
metalc32  metalc ? ? B  CYS 161 SG  ? ? ? 1_555 N  FE  .   FE  ? ? B CYS 161 B FE  202 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc33  metalc ? ? B  CYS 164 SG  ? ? ? 1_555 N  FE  .   FE  ? ? B CYS 164 B FE  202 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc34  metalc ? ? C  GLU 19  OE1 ? ? ? 1_555 Q  FE  .   FE  ? ? C GLU 19  C FE  201 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc35  metalc ? ? C  GLU 19  OE2 ? ? ? 1_555 Q  FE  .   FE  ? ? C GLU 19  C FE  201 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc36  metalc ? ? C  GLU 52  OE1 ? ? ? 1_555 Q  FE  .   FE  ? ? C GLU 52  C FE  201 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc37  metalc ? ? C  GLU 52  OE1 ? ? ? 1_555 T  FE  .   FE  ? ? C GLU 52  D FE  201 1_555 ? ? ? ? ? ? ? 2.794 ? ? 
metalc38  metalc ? ? C  GLU 52  OE2 ? ? ? 1_555 T  FE  .   FE  ? ? C GLU 52  D FE  201 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc39  metalc ? ? C  HIS 55  ND1 ? ? ? 1_555 Q  FE  .   FE  ? ? C HIS 55  C FE  201 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc40  metalc ? ? C  GLU 81  OE1 ? ? ? 1_555 S  FE  .   FE  ? ? C GLU 81  C FE  203 1_555 ? ? ? ? ? ? ? 1.941 ? ? 
metalc41  metalc ? ? C  GLU 81  OE2 ? ? ? 1_555 S  FE  .   FE  ? ? C GLU 81  C FE  203 1_555 ? ? ? ? ? ? ? 1.975 ? ? 
metalc42  metalc ? ? C  GLU 84  OE1 ? ? ? 1_555 S  FE  .   FE  ? ? C GLU 84  C FE  203 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
metalc43  metalc ? ? C  GLU 84  OE2 ? ? ? 1_555 S  FE  .   FE  ? ? C GLU 84  C FE  203 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc44  metalc ? ? C  GLU 115 OE1 ? ? ? 1_555 S  FE  .   FE  ? ? C GLU 115 C FE  203 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc45  metalc ? ? C  GLU 115 OE2 ? ? ? 1_555 U  FE  .   FE  ? ? C GLU 115 D FE  202 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc46  metalc ? ? C  CYS 145 SG  ? ? ? 1_555 R  FE  .   FE  ? ? C CYS 145 C FE  202 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc47  metalc ? ? C  CYS 148 SG  ? ? ? 1_555 R  FE  .   FE  ? ? C CYS 148 C FE  202 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc48  metalc ? ? C  CYS 161 SG  ? ? ? 1_555 R  FE  .   FE  ? ? C CYS 161 C FE  202 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc49  metalc ? ? C  CYS 164 SG  ? ? ? 1_555 R  FE  .   FE  ? ? C CYS 164 C FE  202 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc50  metalc ? ? Q  FE  .   FE  ? ? ? 1_555 D  GLU 115 OE2 ? ? C FE  201 D GLU 115 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
metalc51  metalc ? ? S  FE  .   FE  ? ? ? 1_555 D  GLU 52  OE2 ? ? C FE  203 D GLU 52  1_555 ? ? ? ? ? ? ? 2.103 ? ? 
metalc52  metalc ? ? S  FE  .   FE  ? ? ? 1_555 W  O   .   O   ? ? C FE  203 D O   204 1_555 ? ? ? ? ? ? ? 2.495 ? ? 
metalc53  metalc ? ? D  GLU 19  OE1 ? ? ? 1_555 U  FE  .   FE  ? ? D GLU 19  D FE  202 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc54  metalc ? ? D  GLU 19  OE2 ? ? ? 1_555 U  FE  .   FE  ? ? D GLU 19  D FE  202 1_555 ? ? ? ? ? ? ? 1.918 ? ? 
metalc55  metalc ? ? D  GLU 52  OE1 ? ? ? 1_555 U  FE  .   FE  ? ? D GLU 52  D FE  202 1_555 ? ? ? ? ? ? ? 1.957 ? ? 
metalc56  metalc ? ? D  HIS 55  ND1 ? ? ? 1_555 U  FE  .   FE  ? ? D HIS 55  D FE  202 1_555 ? ? ? ? ? ? ? 2.288 ? ? 
metalc57  metalc ? ? D  GLU 81  OE2 ? ? ? 1_555 T  FE  .   FE  ? ? D GLU 81  D FE  201 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc58  metalc ? ? D  GLU 84  OE1 ? ? ? 1_555 T  FE  .   FE  ? ? D GLU 84  D FE  201 1_555 ? ? ? ? ? ? ? 1.946 ? ? 
metalc59  metalc ? ? D  GLU 84  OE2 ? ? ? 1_555 T  FE  .   FE  ? ? D GLU 84  D FE  201 1_555 ? ? ? ? ? ? ? 1.947 ? ? 
metalc60  metalc ? ? D  GLU 115 OE1 ? ? ? 1_555 T  FE  .   FE  ? ? D GLU 115 D FE  201 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc61  metalc ? ? D  CYS 145 SG  ? ? ? 1_555 V  FE  .   FE  ? ? D CYS 145 D FE  203 1_555 ? ? ? ? ? ? ? 2.326 ? ? 
metalc62  metalc ? ? D  CYS 148 SG  ? ? ? 1_555 V  FE  .   FE  ? ? D CYS 148 D FE  203 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc63  metalc ? ? D  CYS 161 SG  ? ? ? 1_555 V  FE  .   FE  ? ? D CYS 161 D FE  203 1_555 ? ? ? ? ? ? ? 2.285 ? ? 
metalc64  metalc ? ? D  CYS 164 SG  ? ? ? 1_555 V  FE  .   FE  ? ? D CYS 164 D FE  203 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc65  metalc ? ? T  FE  .   FE  ? ? ? 1_555 OA HOH .   O   ? ? D FE  201 D HOH 303 1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc66  metalc ? ? E  GLU 19  OE1 ? ? ? 1_555 Y  FE  .   FE  ? ? E GLU 19  E FE  202 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc67  metalc ? ? E  GLU 19  OE2 ? ? ? 1_555 Y  FE  .   FE  ? ? E GLU 19  E FE  202 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc68  metalc ? ? E  GLU 52  OE1 ? ? ? 1_555 Y  FE  .   FE  ? ? E GLU 52  E FE  202 1_555 ? ? ? ? ? ? ? 1.968 ? ? 
metalc69  metalc ? ? E  GLU 52  OE2 ? ? ? 1_555 BA FE  .   FE  ? ? E GLU 52  F FE  202 1_555 ? ? ? ? ? ? ? 2.151 ? ? 
metalc70  metalc ? ? E  HIS 55  ND1 ? ? ? 1_555 Y  FE  .   FE  ? ? E HIS 55  E FE  202 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc71  metalc ? ? E  GLU 81  OE2 ? ? ? 1_555 X  FE  .   FE  ? ? E GLU 81  E FE  201 1_555 ? ? ? ? ? ? ? 2.093 ? ? 
metalc72  metalc ? ? E  GLU 84  OE1 ? ? ? 1_555 X  FE  .   FE  ? ? E GLU 84  E FE  201 1_555 ? ? ? ? ? ? ? 1.966 ? ? 
metalc73  metalc ? ? E  GLU 84  OE2 ? ? ? 1_555 X  FE  .   FE  ? ? E GLU 84  E FE  201 1_555 ? ? ? ? ? ? ? 1.987 ? ? 
metalc74  metalc ? ? E  GLU 115 OE1 ? ? ? 1_555 X  FE  .   FE  ? ? E GLU 115 E FE  201 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
metalc75  metalc ? ? E  GLU 115 OE2 ? ? ? 1_555 AA FE  .   FE  ? ? E GLU 115 F FE  201 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
metalc76  metalc ? ? E  CYS 145 SG  ? ? ? 1_555 Z  FE  .   FE  ? ? E CYS 145 E FE  203 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc77  metalc ? ? E  CYS 148 SG  ? ? ? 1_555 Z  FE  .   FE  ? ? E CYS 148 E FE  203 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc78  metalc ? ? E  CYS 161 SG  ? ? ? 1_555 Z  FE  .   FE  ? ? E CYS 161 E FE  203 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc79  metalc ? ? E  CYS 164 SG  ? ? ? 1_555 Z  FE  .   FE  ? ? E CYS 164 E FE  203 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc80  metalc ? ? X  FE  .   FE  ? ? ? 1_555 F  GLU 52  OE2 ? ? E FE  201 F GLU 52  1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc81  metalc ? ? X  FE  .   FE  ? ? ? 1_555 DA O   .   O   ? ? E FE  201 F O   204 1_555 ? ? ? ? ? ? ? 2.567 ? ? 
metalc82  metalc ? ? Y  FE  .   FE  ? ? ? 1_555 F  GLU 115 OE1 ? ? E FE  202 F GLU 115 1_555 ? ? ? ? ? ? ? 2.354 ? ? 
metalc83  metalc ? ? Y  FE  .   FE  ? ? ? 1_555 F  GLU 115 OE2 ? ? E FE  202 F GLU 115 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc84  metalc ? ? F  GLU 19  OE1 ? ? ? 1_555 AA FE  .   FE  ? ? F GLU 19  F FE  201 1_555 ? ? ? ? ? ? ? 2.134 ? ? 
metalc85  metalc ? ? F  GLU 19  OE2 ? ? ? 1_555 AA FE  .   FE  ? ? F GLU 19  F FE  201 1_555 ? ? ? ? ? ? ? 2.095 ? ? 
metalc86  metalc ? ? F  GLU 52  OE1 ? ? ? 1_555 AA FE  .   FE  ? ? F GLU 52  F FE  201 1_555 ? ? ? ? ? ? ? 1.950 ? ? 
metalc87  metalc ? ? F  HIS 55  ND1 ? ? ? 1_555 AA FE  .   FE  ? ? F HIS 55  F FE  201 1_555 ? ? ? ? ? ? ? 2.213 ? ? 
metalc88  metalc ? ? F  GLU 81  OE2 ? ? ? 1_555 BA FE  .   FE  ? ? F GLU 81  F FE  202 1_555 ? ? ? ? ? ? ? 2.130 ? ? 
metalc89  metalc ? ? F  GLU 84  OE1 ? ? ? 1_555 BA FE  .   FE  ? ? F GLU 84  F FE  202 1_555 ? ? ? ? ? ? ? 2.117 ? ? 
metalc90  metalc ? ? F  GLU 84  OE2 ? ? ? 1_555 BA FE  .   FE  ? ? F GLU 84  F FE  202 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc91  metalc ? ? F  GLU 115 OE1 ? ? ? 1_555 BA FE  .   FE  ? ? F GLU 115 F FE  202 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc92  metalc ? ? F  CYS 145 SG  ? ? ? 1_555 CA FE  .   FE  ? ? F CYS 145 F FE  203 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc93  metalc ? ? F  CYS 148 SG  ? ? ? 1_555 CA FE  .   FE  ? ? F CYS 148 F FE  203 1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc94  metalc ? ? F  CYS 161 SG  ? ? ? 1_555 CA FE  .   FE  ? ? F CYS 161 F FE  203 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc95  metalc ? ? F  CYS 164 SG  ? ? ? 1_555 CA FE  .   FE  ? ? F CYS 164 F FE  203 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc96  metalc ? ? BA FE  .   FE  ? ? ? 1_555 QA HOH .   O   ? ? F FE  202 F HOH 303 1_555 ? ? ? ? ? ? ? 2.191 ? ? 
metalc97  metalc ? ? G  GLU 19  OE1 ? ? ? 1_555 EA FE  .   FE  ? ? G GLU 19  G FE  201 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc98  metalc ? ? G  GLU 19  OE2 ? ? ? 1_555 EA FE  .   FE  ? ? G GLU 19  G FE  201 1_555 ? ? ? ? ? ? ? 1.950 ? ? 
metalc99  metalc ? ? G  GLU 52  OE1 ? ? ? 1_555 EA FE  .   FE  ? ? G GLU 52  G FE  201 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
metalc100 metalc ? ? G  GLU 52  OE2 ? ? ? 1_555 IA FE  .   FE  ? ? G GLU 52  H FE  201 1_555 ? ? ? ? ? ? ? 2.125 ? ? 
metalc101 metalc ? ? G  HIS 55  ND1 ? ? ? 1_555 EA FE  .   FE  ? ? G HIS 55  G FE  201 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc102 metalc ? ? G  GLU 81  OE1 ? ? ? 1_555 GA FE  .   FE  ? ? G GLU 81  G FE  203 1_555 ? ? ? ? ? ? ? 1.926 ? ? 
metalc103 metalc ? ? G  GLU 81  OE2 ? ? ? 1_555 GA FE  .   FE  ? ? G GLU 81  G FE  203 1_555 ? ? ? ? ? ? ? 1.996 ? ? 
metalc104 metalc ? ? G  GLU 84  OE1 ? ? ? 1_555 GA FE  .   FE  ? ? G GLU 84  G FE  203 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
metalc105 metalc ? ? G  GLU 84  OE2 ? ? ? 1_555 GA FE  .   FE  ? ? G GLU 84  G FE  203 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc106 metalc ? ? G  GLU 115 OE1 ? ? ? 1_555 GA FE  .   FE  ? ? G GLU 115 G FE  203 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
metalc107 metalc ? ? G  GLU 115 OE2 ? ? ? 1_555 GA FE  .   FE  ? ? G GLU 115 G FE  203 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc108 metalc ? ? G  GLU 115 OE2 ? ? ? 1_555 JA FE  .   FE  ? ? G GLU 115 H FE  202 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
metalc109 metalc ? ? G  CYS 145 SG  ? ? ? 1_555 FA FE  .   FE  ? ? G CYS 145 G FE  202 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc110 metalc ? ? G  CYS 148 SG  ? ? ? 1_555 FA FE  .   FE  ? ? G CYS 148 G FE  202 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc111 metalc ? ? G  CYS 161 SG  ? ? ? 1_555 FA FE  .   FE  ? ? G CYS 161 G FE  202 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc112 metalc ? ? G  CYS 164 SG  ? ? ? 1_555 FA FE  .   FE  ? ? G CYS 164 G FE  202 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc113 metalc ? ? EA FE  .   FE  ? ? ? 1_555 HA O   .   O   ? ? G FE  201 G O   204 1_555 ? ? ? ? ? ? ? 2.207 ? ? 
metalc114 metalc ? ? EA FE  .   FE  ? ? ? 1_555 H  GLU 115 OE2 ? ? G FE  201 H GLU 115 1_555 ? ? ? ? ? ? ? 1.949 ? ? 
metalc115 metalc ? ? GA FE  .   FE  ? ? ? 1_555 H  GLU 52  OE2 ? ? G FE  203 H GLU 52  1_555 ? ? ? ? ? ? ? 2.138 ? ? 
metalc116 metalc ? ? HA O   .   O   ? ? ? 1_555 IA FE  .   FE  ? ? G O   204 H FE  201 1_555 ? ? ? ? ? ? ? 2.243 ? ? 
metalc117 metalc ? ? H  GLU 19  OE1 ? ? ? 1_555 JA FE  .   FE  ? ? H GLU 19  H FE  202 1_555 ? ? ? ? ? ? ? 2.126 ? ? 
metalc118 metalc ? ? H  GLU 19  OE2 ? ? ? 1_555 JA FE  .   FE  ? ? H GLU 19  H FE  202 1_555 ? ? ? ? ? ? ? 1.946 ? ? 
metalc119 metalc ? ? H  GLU 52  OE1 ? ? ? 1_555 JA FE  .   FE  ? ? H GLU 52  H FE  202 1_555 ? ? ? ? ? ? ? 1.919 ? ? 
metalc120 metalc ? ? H  HIS 55  ND1 ? ? ? 1_555 JA FE  .   FE  ? ? H HIS 55  H FE  202 1_555 ? ? ? ? ? ? ? 2.166 ? ? 
metalc121 metalc ? ? H  GLU 81  OE2 ? ? ? 1_555 IA FE  .   FE  ? ? H GLU 81  H FE  201 1_555 ? ? ? ? ? ? ? 2.076 ? ? 
metalc122 metalc ? ? H  GLU 84  OE1 ? ? ? 1_555 IA FE  .   FE  ? ? H GLU 84  H FE  201 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc123 metalc ? ? H  GLU 84  OE2 ? ? ? 1_555 IA FE  .   FE  ? ? H GLU 84  H FE  201 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
metalc124 metalc ? ? H  GLU 115 OE1 ? ? ? 1_555 IA FE  .   FE  ? ? H GLU 115 H FE  201 1_555 ? ? ? ? ? ? ? 2.119 ? ? 
metalc125 metalc ? ? H  CYS 145 SG  ? ? ? 1_555 KA FE  .   FE  ? ? H CYS 145 H FE  203 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc126 metalc ? ? H  CYS 148 SG  ? ? ? 1_555 KA FE  .   FE  ? ? H CYS 148 H FE  203 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc127 metalc ? ? H  CYS 161 SG  ? ? ? 1_555 KA FE  .   FE  ? ? H CYS 161 H FE  203 1_555 ? ? ? ? ? ? ? 2.303 ? ? 
metalc128 metalc ? ? H  CYS 164 SG  ? ? ? 1_555 KA FE  .   FE  ? ? H CYS 164 H FE  203 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc129 metalc ? ? IA FE  .   FE  ? ? ? 1_555 SA HOH .   O   ? ? H FE  201 H HOH 303 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
# 
_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   OE1 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 OE2 ? A  GLU 19  ? A GLU 19  ? 1_555 63.6  ? 
2   OE1 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 OE1 ? A  GLU 52  ? A GLU 52  ? 1_555 99.5  ? 
3   OE2 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 OE1 ? A  GLU 52  ? A GLU 52  ? 1_555 36.7  ? 
4   OE1 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 ND1 ? A  HIS 55  ? A HIS 55  ? 1_555 123.0 ? 
5   OE2 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 ND1 ? A  HIS 55  ? A HIS 55  ? 1_555 117.9 ? 
6   OE1 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 ND1 ? A  HIS 55  ? A HIS 55  ? 1_555 105.1 ? 
7   OE1 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 O   ? L  O   .   ? A O   204 ? 1_555 72.1  ? 
8   OE2 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 O   ? L  O   .   ? A O   204 ? 1_555 64.4  ? 
9   OE1 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 O   ? L  O   .   ? A O   204 ? 1_555 67.1  ? 
10  ND1 ? A  HIS 55  ? A HIS 55  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 O   ? L  O   .   ? A O   204 ? 1_555 164.6 ? 
11  OE1 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 127.7 ? 
12  OE2 ? A  GLU 19  ? A GLU 19  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 120.4 ? 
13  OE1 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 93.3  ? 
14  ND1 ? A  HIS 55  ? A HIS 55  ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 101.5 ? 
15  O   ? L  O   .   ? A O   204 ? 1_555 FE ? K  FE . ? A FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 66.9  ? 
16  OE2 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 O   ? L  O   .   ? A O   204 ? 1_555 99.1  ? 
17  OE2 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 81  ? B GLU 81  ? 1_555 85.8  ? 
18  O   ? L  O   .   ? A O   204 ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 81  ? B GLU 81  ? 1_555 161.3 ? 
19  OE2 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE1 ? B  GLU 84  ? B GLU 84  ? 1_555 161.4 ? 
20  O   ? L  O   .   ? A O   204 ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE1 ? B  GLU 84  ? B GLU 84  ? 1_555 99.3  ? 
21  OE2 ? B  GLU 81  ? B GLU 81  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE1 ? B  GLU 84  ? B GLU 84  ? 1_555 77.5  ? 
22  OE2 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 84  ? B GLU 84  ? 1_555 127.6 ? 
23  O   ? L  O   .   ? A O   204 ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 84  ? B GLU 84  ? 1_555 71.7  ? 
24  OE2 ? B  GLU 81  ? B GLU 81  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 84  ? B GLU 84  ? 1_555 90.9  ? 
25  OE1 ? B  GLU 84  ? B GLU 84  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 84  ? B GLU 84  ? 1_555 61.7  ? 
26  OE2 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE1 ? B  GLU 115 ? B GLU 115 ? 1_555 87.7  ? 
27  O   ? L  O   .   ? A O   204 ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE1 ? B  GLU 115 ? B GLU 115 ? 1_555 124.1 ? 
28  OE2 ? B  GLU 81  ? B GLU 81  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE1 ? B  GLU 115 ? B GLU 115 ? 1_555 73.8  ? 
29  OE1 ? B  GLU 84  ? B GLU 84  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE1 ? B  GLU 115 ? B GLU 115 ? 1_555 79.8  ? 
30  OE2 ? B  GLU 84  ? B GLU 84  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE1 ? B  GLU 115 ? B GLU 115 ? 1_555 141.0 ? 
31  OE2 ? A  GLU 52  ? A GLU 52  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 83.7  ? 
32  O   ? L  O   .   ? A O   204 ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 67.9  ? 
33  OE2 ? B  GLU 81  ? B GLU 81  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 130.7 ? 
34  OE1 ? B  GLU 84  ? B GLU 84  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 100.8 ? 
35  OE2 ? B  GLU 84  ? B GLU 84  ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 132.3 ? 
36  OE1 ? B  GLU 115 ? B GLU 115 ? 1_555 FE ? O  FE . ? B FE 203 ? 1_555 OE2 ? B  GLU 115 ? B GLU 115 ? 1_555 57.8  ? 
37  OE1 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? A  GLU 81  ? A GLU 81  ? 1_555 54.5  ? 
38  OE1 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE1 ? A  GLU 84  ? A GLU 84  ? 1_555 70.4  ? 
39  OE2 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE1 ? A  GLU 84  ? A GLU 84  ? 1_555 71.7  ? 
40  OE1 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? A  GLU 84  ? A GLU 84  ? 1_555 131.9 ? 
41  OE2 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? A  GLU 84  ? A GLU 84  ? 1_555 112.5 ? 
42  OE1 ? A  GLU 84  ? A GLU 84  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? A  GLU 84  ? A GLU 84  ? 1_555 61.9  ? 
43  OE1 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE1 ? A  GLU 115 ? A GLU 115 ? 1_555 119.3 ? 
44  OE2 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE1 ? A  GLU 115 ? A GLU 115 ? 1_555 65.3  ? 
45  OE1 ? A  GLU 84  ? A GLU 84  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE1 ? A  GLU 115 ? A GLU 115 ? 1_555 98.4  ? 
46  OE2 ? A  GLU 84  ? A GLU 84  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE1 ? A  GLU 115 ? A GLU 115 ? 1_555 75.7  ? 
47  OE1 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? B  GLU 52  ? B GLU 52  ? 1_555 81.5  ? 
48  OE2 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? B  GLU 52  ? B GLU 52  ? 1_555 94.7  ? 
49  OE1 ? A  GLU 84  ? A GLU 84  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? B  GLU 52  ? B GLU 52  ? 1_555 151.8 ? 
50  OE2 ? A  GLU 84  ? A GLU 84  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? B  GLU 52  ? B GLU 52  ? 1_555 145.1 ? 
51  OE1 ? A  GLU 115 ? A GLU 115 ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 OE2 ? B  GLU 52  ? B GLU 52  ? 1_555 97.9  ? 
52  OE1 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 O   ? P  O   .   ? B O   204 ? 1_555 118.0 ? 
53  OE2 ? A  GLU 81  ? A GLU 81  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 O   ? P  O   .   ? B O   204 ? 1_555 170.6 ? 
54  OE1 ? A  GLU 84  ? A GLU 84  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 O   ? P  O   .   ? B O   204 ? 1_555 101.1 ? 
55  OE2 ? A  GLU 84  ? A GLU 84  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 O   ? P  O   .   ? B O   204 ? 1_555 67.5  ? 
56  OE1 ? A  GLU 115 ? A GLU 115 ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 O   ? P  O   .   ? B O   204 ? 1_555 122.7 ? 
57  OE2 ? B  GLU 52  ? B GLU 52  ? 1_555 FE ? I  FE . ? A FE 201 ? 1_555 O   ? P  O   .   ? B O   204 ? 1_555 89.2  ? 
58  OE2 ? A  GLU 115 ? A GLU 115 ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 OE1 ? B  GLU 19  ? B GLU 19  ? 1_555 164.2 ? 
59  OE2 ? A  GLU 115 ? A GLU 115 ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 OE2 ? B  GLU 19  ? B GLU 19  ? 1_555 98.2  ? 
60  OE1 ? B  GLU 19  ? B GLU 19  ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 OE2 ? B  GLU 19  ? B GLU 19  ? 1_555 68.7  ? 
61  OE2 ? A  GLU 115 ? A GLU 115 ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 OE1 ? B  GLU 52  ? B GLU 52  ? 1_555 112.6 ? 
62  OE1 ? B  GLU 19  ? B GLU 19  ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 OE1 ? B  GLU 52  ? B GLU 52  ? 1_555 75.0  ? 
63  OE2 ? B  GLU 19  ? B GLU 19  ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 OE1 ? B  GLU 52  ? B GLU 52  ? 1_555 137.0 ? 
64  OE2 ? A  GLU 115 ? A GLU 115 ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 ND1 ? B  HIS 55  ? B HIS 55  ? 1_555 83.5  ? 
65  OE1 ? B  GLU 19  ? B GLU 19  ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 ND1 ? B  HIS 55  ? B HIS 55  ? 1_555 109.9 ? 
66  OE2 ? B  GLU 19  ? B GLU 19  ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 ND1 ? B  HIS 55  ? B HIS 55  ? 1_555 115.9 ? 
67  OE1 ? B  GLU 52  ? B GLU 52  ? 1_555 FE ? M  FE . ? B FE 201 ? 1_555 ND1 ? B  HIS 55  ? B HIS 55  ? 1_555 97.4  ? 
68  SG  ? A  CYS 145 ? A CYS 145 ? 1_555 FE ? J  FE . ? A FE 202 ? 1_555 SG  ? A  CYS 148 ? A CYS 148 ? 1_555 114.8 ? 
69  SG  ? A  CYS 145 ? A CYS 145 ? 1_555 FE ? J  FE . ? A FE 202 ? 1_555 SG  ? A  CYS 161 ? A CYS 161 ? 1_555 112.9 ? 
70  SG  ? A  CYS 148 ? A CYS 148 ? 1_555 FE ? J  FE . ? A FE 202 ? 1_555 SG  ? A  CYS 161 ? A CYS 161 ? 1_555 113.9 ? 
71  SG  ? A  CYS 145 ? A CYS 145 ? 1_555 FE ? J  FE . ? A FE 202 ? 1_555 SG  ? A  CYS 164 ? A CYS 164 ? 1_555 109.7 ? 
72  SG  ? A  CYS 148 ? A CYS 148 ? 1_555 FE ? J  FE . ? A FE 202 ? 1_555 SG  ? A  CYS 164 ? A CYS 164 ? 1_555 102.8 ? 
73  SG  ? A  CYS 161 ? A CYS 161 ? 1_555 FE ? J  FE . ? A FE 202 ? 1_555 SG  ? A  CYS 164 ? A CYS 164 ? 1_555 101.1 ? 
74  SG  ? B  CYS 145 ? B CYS 145 ? 1_555 FE ? N  FE . ? B FE 202 ? 1_555 SG  ? B  CYS 148 ? B CYS 148 ? 1_555 115.8 ? 
75  SG  ? B  CYS 145 ? B CYS 145 ? 1_555 FE ? N  FE . ? B FE 202 ? 1_555 SG  ? B  CYS 161 ? B CYS 161 ? 1_555 107.8 ? 
76  SG  ? B  CYS 148 ? B CYS 148 ? 1_555 FE ? N  FE . ? B FE 202 ? 1_555 SG  ? B  CYS 161 ? B CYS 161 ? 1_555 110.4 ? 
77  SG  ? B  CYS 145 ? B CYS 145 ? 1_555 FE ? N  FE . ? B FE 202 ? 1_555 SG  ? B  CYS 164 ? B CYS 164 ? 1_555 107.9 ? 
78  SG  ? B  CYS 148 ? B CYS 148 ? 1_555 FE ? N  FE . ? B FE 202 ? 1_555 SG  ? B  CYS 164 ? B CYS 164 ? 1_555 111.4 ? 
79  SG  ? B  CYS 161 ? B CYS 161 ? 1_555 FE ? N  FE . ? B FE 202 ? 1_555 SG  ? B  CYS 164 ? B CYS 164 ? 1_555 102.6 ? 
80  OE1 ? C  GLU 19  ? C GLU 19  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 OE2 ? C  GLU 19  ? C GLU 19  ? 1_555 62.7  ? 
81  OE1 ? C  GLU 19  ? C GLU 19  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 70.6  ? 
82  OE2 ? C  GLU 19  ? C GLU 19  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 115.7 ? 
83  OE1 ? C  GLU 19  ? C GLU 19  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 ND1 ? C  HIS 55  ? C HIS 55  ? 1_555 104.0 ? 
84  OE2 ? C  GLU 19  ? C GLU 19  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 ND1 ? C  HIS 55  ? C HIS 55  ? 1_555 125.6 ? 
85  OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 ND1 ? C  HIS 55  ? C HIS 55  ? 1_555 106.3 ? 
86  OE1 ? C  GLU 19  ? C GLU 19  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 OE2 ? D  GLU 115 ? D GLU 115 ? 1_555 163.3 ? 
87  OE2 ? C  GLU 19  ? C GLU 19  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 OE2 ? D  GLU 115 ? D GLU 115 ? 1_555 100.6 ? 
88  OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 OE2 ? D  GLU 115 ? D GLU 115 ? 1_555 120.9 ? 
89  ND1 ? C  HIS 55  ? C HIS 55  ? 1_555 FE ? Q  FE . ? C FE 201 ? 1_555 OE2 ? D  GLU 115 ? D GLU 115 ? 1_555 85.0  ? 
90  OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE2 ? C  GLU 52  ? C GLU 52  ? 1_555 50.6  ? 
91  OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE2 ? D  GLU 81  ? D GLU 81  ? 1_555 121.8 ? 
92  OE2 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE2 ? D  GLU 81  ? D GLU 81  ? 1_555 71.2  ? 
93  OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 84  ? D GLU 84  ? 1_555 161.1 ? 
94  OE2 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 84  ? D GLU 84  ? 1_555 148.1 ? 
95  OE2 ? D  GLU 81  ? D GLU 81  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 84  ? D GLU 84  ? 1_555 77.0  ? 
96  OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE2 ? D  GLU 84  ? D GLU 84  ? 1_555 92.3  ? 
97  OE2 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE2 ? D  GLU 84  ? D GLU 84  ? 1_555 142.9 ? 
98  OE2 ? D  GLU 81  ? D GLU 81  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE2 ? D  GLU 84  ? D GLU 84  ? 1_555 145.9 ? 
99  OE1 ? D  GLU 84  ? D GLU 84  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE2 ? D  GLU 84  ? D GLU 84  ? 1_555 69.0  ? 
100 OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 115 ? D GLU 115 ? 1_555 81.3  ? 
101 OE2 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 115 ? D GLU 115 ? 1_555 97.1  ? 
102 OE2 ? D  GLU 81  ? D GLU 81  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 115 ? D GLU 115 ? 1_555 111.3 ? 
103 OE1 ? D  GLU 84  ? D GLU 84  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 115 ? D GLU 115 ? 1_555 94.8  ? 
104 OE2 ? D  GLU 84  ? D GLU 84  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 OE1 ? D  GLU 115 ? D GLU 115 ? 1_555 72.0  ? 
105 OE1 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 O   ? OA HOH .   ? D HOH 303 ? 1_555 128.3 ? 
106 OE2 ? C  GLU 52  ? C GLU 52  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 O   ? OA HOH .   ? D HOH 303 ? 1_555 101.5 ? 
107 OE2 ? D  GLU 81  ? D GLU 81  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 O   ? OA HOH .   ? D HOH 303 ? 1_555 55.1  ? 
108 OE1 ? D  GLU 84  ? D GLU 84  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 O   ? OA HOH .   ? D HOH 303 ? 1_555 58.0  ? 
109 OE2 ? D  GLU 84  ? D GLU 84  ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 O   ? OA HOH .   ? D HOH 303 ? 1_555 104.5 ? 
110 OE1 ? D  GLU 115 ? D GLU 115 ? 1_555 FE ? T  FE . ? D FE 201 ? 1_555 O   ? OA HOH .   ? D HOH 303 ? 1_555 150.4 ? 
111 OE1 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? C  GLU 81  ? C GLU 81  ? 1_555 68.4  ? 
112 OE1 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE1 ? C  GLU 84  ? C GLU 84  ? 1_555 71.5  ? 
113 OE2 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE1 ? C  GLU 84  ? C GLU 84  ? 1_555 85.2  ? 
114 OE1 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? C  GLU 84  ? C GLU 84  ? 1_555 109.8 ? 
115 OE2 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? C  GLU 84  ? C GLU 84  ? 1_555 142.3 ? 
116 OE1 ? C  GLU 84  ? C GLU 84  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? C  GLU 84  ? C GLU 84  ? 1_555 60.3  ? 
117 OE1 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE1 ? C  GLU 115 ? C GLU 115 ? 1_555 67.5  ? 
118 OE2 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE1 ? C  GLU 115 ? C GLU 115 ? 1_555 122.7 ? 
119 OE1 ? C  GLU 84  ? C GLU 84  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE1 ? C  GLU 115 ? C GLU 115 ? 1_555 112.6 ? 
120 OE2 ? C  GLU 84  ? C GLU 84  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE1 ? C  GLU 115 ? C GLU 115 ? 1_555 86.9  ? 
121 OE1 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? D  GLU 52  ? D GLU 52  ? 1_555 110.4 ? 
122 OE2 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? D  GLU 52  ? D GLU 52  ? 1_555 77.7  ? 
123 OE1 ? C  GLU 84  ? C GLU 84  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? D  GLU 52  ? D GLU 52  ? 1_555 160.2 ? 
124 OE2 ? C  GLU 84  ? C GLU 84  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? D  GLU 52  ? D GLU 52  ? 1_555 132.1 ? 
125 OE1 ? C  GLU 115 ? C GLU 115 ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 OE2 ? D  GLU 52  ? D GLU 52  ? 1_555 85.4  ? 
126 OE1 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 O   ? W  O   .   ? D O   204 ? 1_555 171.9 ? 
127 OE2 ? C  GLU 81  ? C GLU 81  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 O   ? W  O   .   ? D O   204 ? 1_555 113.3 ? 
128 OE1 ? C  GLU 84  ? C GLU 84  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 O   ? W  O   .   ? D O   204 ? 1_555 100.5 ? 
129 OE2 ? C  GLU 84  ? C GLU 84  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 O   ? W  O   .   ? D O   204 ? 1_555 63.8  ? 
130 OE1 ? C  GLU 115 ? C GLU 115 ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 O   ? W  O   .   ? D O   204 ? 1_555 115.6 ? 
131 OE2 ? D  GLU 52  ? D GLU 52  ? 1_555 FE ? S  FE . ? C FE 203 ? 1_555 O   ? W  O   .   ? D O   204 ? 1_555 77.6  ? 
132 OE2 ? C  GLU 115 ? C GLU 115 ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 OE1 ? D  GLU 19  ? D GLU 19  ? 1_555 117.4 ? 
133 OE2 ? C  GLU 115 ? C GLU 115 ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 OE2 ? D  GLU 19  ? D GLU 19  ? 1_555 145.8 ? 
134 OE1 ? D  GLU 19  ? D GLU 19  ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 OE2 ? D  GLU 19  ? D GLU 19  ? 1_555 66.4  ? 
135 OE2 ? C  GLU 115 ? C GLU 115 ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 OE1 ? D  GLU 52  ? D GLU 52  ? 1_555 100.7 ? 
136 OE1 ? D  GLU 19  ? D GLU 19  ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 OE1 ? D  GLU 52  ? D GLU 52  ? 1_555 125.9 ? 
137 OE2 ? D  GLU 19  ? D GLU 19  ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 OE1 ? D  GLU 52  ? D GLU 52  ? 1_555 60.7  ? 
138 OE2 ? C  GLU 115 ? C GLU 115 ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 ND1 ? D  HIS 55  ? D HIS 55  ? 1_555 88.5  ? 
139 OE1 ? D  GLU 19  ? D GLU 19  ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 ND1 ? D  HIS 55  ? D HIS 55  ? 1_555 127.2 ? 
140 OE2 ? D  GLU 19  ? D GLU 19  ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 ND1 ? D  HIS 55  ? D HIS 55  ? 1_555 117.1 ? 
141 OE1 ? D  GLU 52  ? D GLU 52  ? 1_555 FE ? U  FE . ? D FE 202 ? 1_555 ND1 ? D  HIS 55  ? D HIS 55  ? 1_555 88.1  ? 
142 SG  ? C  CYS 145 ? C CYS 145 ? 1_555 FE ? R  FE . ? C FE 202 ? 1_555 SG  ? C  CYS 148 ? C CYS 148 ? 1_555 110.2 ? 
143 SG  ? C  CYS 145 ? C CYS 145 ? 1_555 FE ? R  FE . ? C FE 202 ? 1_555 SG  ? C  CYS 161 ? C CYS 161 ? 1_555 111.7 ? 
144 SG  ? C  CYS 148 ? C CYS 148 ? 1_555 FE ? R  FE . ? C FE 202 ? 1_555 SG  ? C  CYS 161 ? C CYS 161 ? 1_555 106.1 ? 
145 SG  ? C  CYS 145 ? C CYS 145 ? 1_555 FE ? R  FE . ? C FE 202 ? 1_555 SG  ? C  CYS 164 ? C CYS 164 ? 1_555 112.8 ? 
146 SG  ? C  CYS 148 ? C CYS 148 ? 1_555 FE ? R  FE . ? C FE 202 ? 1_555 SG  ? C  CYS 164 ? C CYS 164 ? 1_555 107.1 ? 
147 SG  ? C  CYS 161 ? C CYS 161 ? 1_555 FE ? R  FE . ? C FE 202 ? 1_555 SG  ? C  CYS 164 ? C CYS 164 ? 1_555 108.7 ? 
148 SG  ? D  CYS 145 ? D CYS 145 ? 1_555 FE ? V  FE . ? D FE 203 ? 1_555 SG  ? D  CYS 148 ? D CYS 148 ? 1_555 105.2 ? 
149 SG  ? D  CYS 145 ? D CYS 145 ? 1_555 FE ? V  FE . ? D FE 203 ? 1_555 SG  ? D  CYS 161 ? D CYS 161 ? 1_555 116.3 ? 
150 SG  ? D  CYS 148 ? D CYS 148 ? 1_555 FE ? V  FE . ? D FE 203 ? 1_555 SG  ? D  CYS 161 ? D CYS 161 ? 1_555 109.2 ? 
151 SG  ? D  CYS 145 ? D CYS 145 ? 1_555 FE ? V  FE . ? D FE 203 ? 1_555 SG  ? D  CYS 164 ? D CYS 164 ? 1_555 103.6 ? 
152 SG  ? D  CYS 148 ? D CYS 148 ? 1_555 FE ? V  FE . ? D FE 203 ? 1_555 SG  ? D  CYS 164 ? D CYS 164 ? 1_555 109.9 ? 
153 SG  ? D  CYS 161 ? D CYS 161 ? 1_555 FE ? V  FE . ? D FE 203 ? 1_555 SG  ? D  CYS 164 ? D CYS 164 ? 1_555 112.2 ? 
154 OE1 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE2 ? E  GLU 19  ? E GLU 19  ? 1_555 60.7  ? 
155 OE1 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE1 ? E  GLU 52  ? E GLU 52  ? 1_555 61.7  ? 
156 OE2 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE1 ? E  GLU 52  ? E GLU 52  ? 1_555 119.5 ? 
157 OE1 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 ND1 ? E  HIS 55  ? E HIS 55  ? 1_555 89.4  ? 
158 OE2 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 ND1 ? E  HIS 55  ? E HIS 55  ? 1_555 103.2 ? 
159 OE1 ? E  GLU 52  ? E GLU 52  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 ND1 ? E  HIS 55  ? E HIS 55  ? 1_555 93.1  ? 
160 OE1 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 131.1 ? 
161 OE2 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 122.4 ? 
162 OE1 ? E  GLU 52  ? E GLU 52  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 84.3  ? 
163 ND1 ? E  HIS 55  ? E HIS 55  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 128.9 ? 
164 OE1 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE2 ? F  GLU 115 ? F GLU 115 ? 1_555 164.5 ? 
165 OE2 ? E  GLU 19  ? E GLU 19  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE2 ? F  GLU 115 ? F GLU 115 ? 1_555 124.7 ? 
166 OE1 ? E  GLU 52  ? E GLU 52  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE2 ? F  GLU 115 ? F GLU 115 ? 1_555 115.7 ? 
167 ND1 ? E  HIS 55  ? E HIS 55  ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE2 ? F  GLU 115 ? F GLU 115 ? 1_555 75.3  ? 
168 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 FE ? Y  FE . ? E FE 202 ? 1_555 OE2 ? F  GLU 115 ? F GLU 115 ? 1_555 60.8  ? 
169 OE2 ? E  GLU 52  ? E GLU 52  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE2 ? F  GLU 81  ? F GLU 81  ? 1_555 72.6  ? 
170 OE2 ? E  GLU 52  ? E GLU 52  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE1 ? F  GLU 84  ? F GLU 84  ? 1_555 149.8 ? 
171 OE2 ? F  GLU 81  ? F GLU 81  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE1 ? F  GLU 84  ? F GLU 84  ? 1_555 79.4  ? 
172 OE2 ? E  GLU 52  ? E GLU 52  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE2 ? F  GLU 84  ? F GLU 84  ? 1_555 147.6 ? 
173 OE2 ? F  GLU 81  ? F GLU 81  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE2 ? F  GLU 84  ? F GLU 84  ? 1_555 139.7 ? 
174 OE1 ? F  GLU 84  ? F GLU 84  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE2 ? F  GLU 84  ? F GLU 84  ? 1_555 61.6  ? 
175 OE2 ? E  GLU 52  ? E GLU 52  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 87.6  ? 
176 OE2 ? F  GLU 81  ? F GLU 81  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 110.5 ? 
177 OE1 ? F  GLU 84  ? F GLU 84  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 91.8  ? 
178 OE2 ? F  GLU 84  ? F GLU 84  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 82.3  ? 
179 OE2 ? E  GLU 52  ? E GLU 52  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 O   ? QA HOH .   ? F HOH 303 ? 1_555 94.0  ? 
180 OE2 ? F  GLU 81  ? F GLU 81  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 O   ? QA HOH .   ? F HOH 303 ? 1_555 140.3 ? 
181 OE1 ? F  GLU 84  ? F GLU 84  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 O   ? QA HOH .   ? F HOH 303 ? 1_555 115.1 ? 
182 OE2 ? F  GLU 84  ? F GLU 84  ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 O   ? QA HOH .   ? F HOH 303 ? 1_555 60.0  ? 
183 OE1 ? F  GLU 115 ? F GLU 115 ? 1_555 FE ? BA FE . ? F FE 202 ? 1_555 O   ? QA HOH .   ? F HOH 303 ? 1_555 105.9 ? 
184 OE2 ? E  GLU 81  ? E GLU 81  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE1 ? E  GLU 84  ? E GLU 84  ? 1_555 72.9  ? 
185 OE2 ? E  GLU 81  ? E GLU 81  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE2 ? E  GLU 84  ? E GLU 84  ? 1_555 140.6 ? 
186 OE1 ? E  GLU 84  ? E GLU 84  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE2 ? E  GLU 84  ? E GLU 84  ? 1_555 67.7  ? 
187 OE2 ? E  GLU 81  ? E GLU 81  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE1 ? E  GLU 115 ? E GLU 115 ? 1_555 104.5 ? 
188 OE1 ? E  GLU 84  ? E GLU 84  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE1 ? E  GLU 115 ? E GLU 115 ? 1_555 88.0  ? 
189 OE2 ? E  GLU 84  ? E GLU 84  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE1 ? E  GLU 115 ? E GLU 115 ? 1_555 72.9  ? 
190 OE2 ? E  GLU 81  ? E GLU 81  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE2 ? F  GLU 52  ? F GLU 52  ? 1_555 72.2  ? 
191 OE1 ? E  GLU 84  ? E GLU 84  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE2 ? F  GLU 52  ? F GLU 52  ? 1_555 145.1 ? 
192 OE2 ? E  GLU 84  ? E GLU 84  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE2 ? F  GLU 52  ? F GLU 52  ? 1_555 147.0 ? 
193 OE1 ? E  GLU 115 ? E GLU 115 ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 OE2 ? F  GLU 52  ? F GLU 52  ? 1_555 99.1  ? 
194 OE2 ? E  GLU 81  ? E GLU 81  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 O   ? DA O   .   ? F O   204 ? 1_555 140.6 ? 
195 OE1 ? E  GLU 84  ? E GLU 84  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 O   ? DA O   .   ? F O   204 ? 1_555 118.9 ? 
196 OE2 ? E  GLU 84  ? E GLU 84  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 O   ? DA O   .   ? F O   204 ? 1_555 65.8  ? 
197 OE1 ? E  GLU 115 ? E GLU 115 ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 O   ? DA O   .   ? F O   204 ? 1_555 113.0 ? 
198 OE2 ? F  GLU 52  ? F GLU 52  ? 1_555 FE ? X  FE . ? E FE 201 ? 1_555 O   ? DA O   .   ? F O   204 ? 1_555 89.8  ? 
199 OE2 ? E  GLU 115 ? E GLU 115 ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 OE1 ? F  GLU 19  ? F GLU 19  ? 1_555 154.1 ? 
200 OE2 ? E  GLU 115 ? E GLU 115 ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 OE2 ? F  GLU 19  ? F GLU 19  ? 1_555 101.7 ? 
201 OE1 ? F  GLU 19  ? F GLU 19  ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 OE2 ? F  GLU 19  ? F GLU 19  ? 1_555 62.4  ? 
202 OE2 ? E  GLU 115 ? E GLU 115 ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 OE1 ? F  GLU 52  ? F GLU 52  ? 1_555 117.9 ? 
203 OE1 ? F  GLU 19  ? F GLU 19  ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 OE1 ? F  GLU 52  ? F GLU 52  ? 1_555 62.9  ? 
204 OE2 ? F  GLU 19  ? F GLU 19  ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 OE1 ? F  GLU 52  ? F GLU 52  ? 1_555 120.3 ? 
205 OE2 ? E  GLU 115 ? E GLU 115 ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 ND1 ? F  HIS 55  ? F HIS 55  ? 1_555 90.1  ? 
206 OE1 ? F  GLU 19  ? F GLU 19  ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 ND1 ? F  HIS 55  ? F HIS 55  ? 1_555 115.0 ? 
207 OE2 ? F  GLU 19  ? F GLU 19  ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 ND1 ? F  HIS 55  ? F HIS 55  ? 1_555 116.6 ? 
208 OE1 ? F  GLU 52  ? F GLU 52  ? 1_555 FE ? AA FE . ? F FE 201 ? 1_555 ND1 ? F  HIS 55  ? F HIS 55  ? 1_555 106.7 ? 
209 SG  ? E  CYS 145 ? E CYS 145 ? 1_555 FE ? Z  FE . ? E FE 203 ? 1_555 SG  ? E  CYS 148 ? E CYS 148 ? 1_555 116.0 ? 
210 SG  ? E  CYS 145 ? E CYS 145 ? 1_555 FE ? Z  FE . ? E FE 203 ? 1_555 SG  ? E  CYS 161 ? E CYS 161 ? 1_555 104.7 ? 
211 SG  ? E  CYS 148 ? E CYS 148 ? 1_555 FE ? Z  FE . ? E FE 203 ? 1_555 SG  ? E  CYS 161 ? E CYS 161 ? 1_555 114.8 ? 
212 SG  ? E  CYS 145 ? E CYS 145 ? 1_555 FE ? Z  FE . ? E FE 203 ? 1_555 SG  ? E  CYS 164 ? E CYS 164 ? 1_555 104.0 ? 
213 SG  ? E  CYS 148 ? E CYS 148 ? 1_555 FE ? Z  FE . ? E FE 203 ? 1_555 SG  ? E  CYS 164 ? E CYS 164 ? 1_555 109.9 ? 
214 SG  ? E  CYS 161 ? E CYS 161 ? 1_555 FE ? Z  FE . ? E FE 203 ? 1_555 SG  ? E  CYS 164 ? E CYS 164 ? 1_555 106.5 ? 
215 SG  ? F  CYS 145 ? F CYS 145 ? 1_555 FE ? CA FE . ? F FE 203 ? 1_555 SG  ? F  CYS 148 ? F CYS 148 ? 1_555 106.8 ? 
216 SG  ? F  CYS 145 ? F CYS 145 ? 1_555 FE ? CA FE . ? F FE 203 ? 1_555 SG  ? F  CYS 161 ? F CYS 161 ? 1_555 101.6 ? 
217 SG  ? F  CYS 148 ? F CYS 148 ? 1_555 FE ? CA FE . ? F FE 203 ? 1_555 SG  ? F  CYS 161 ? F CYS 161 ? 1_555 115.2 ? 
218 SG  ? F  CYS 145 ? F CYS 145 ? 1_555 FE ? CA FE . ? F FE 203 ? 1_555 SG  ? F  CYS 164 ? F CYS 164 ? 1_555 105.2 ? 
219 SG  ? F  CYS 148 ? F CYS 148 ? 1_555 FE ? CA FE . ? F FE 203 ? 1_555 SG  ? F  CYS 164 ? F CYS 164 ? 1_555 108.7 ? 
220 SG  ? F  CYS 161 ? F CYS 161 ? 1_555 FE ? CA FE . ? F FE 203 ? 1_555 SG  ? F  CYS 164 ? F CYS 164 ? 1_555 118.0 ? 
221 OE1 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 OE2 ? G  GLU 19  ? G GLU 19  ? 1_555 67.9  ? 
222 OE1 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 OE1 ? G  GLU 52  ? G GLU 52  ? 1_555 84.2  ? 
223 OE2 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 OE1 ? G  GLU 52  ? G GLU 52  ? 1_555 147.3 ? 
224 OE1 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 ND1 ? G  HIS 55  ? G HIS 55  ? 1_555 110.0 ? 
225 OE2 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 ND1 ? G  HIS 55  ? G HIS 55  ? 1_555 117.2 ? 
226 OE1 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 ND1 ? G  HIS 55  ? G HIS 55  ? 1_555 87.5  ? 
227 OE1 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 O   ? HA O   .   ? G O   204 ? 1_555 84.5  ? 
228 OE2 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 O   ? HA O   .   ? G O   204 ? 1_555 83.3  ? 
229 OE1 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 O   ? HA O   .   ? G O   204 ? 1_555 77.1  ? 
230 ND1 ? G  HIS 55  ? G HIS 55  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 O   ? HA O   .   ? G O   204 ? 1_555 157.9 ? 
231 OE1 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 OE2 ? H  GLU 115 ? H GLU 115 ? 1_555 162.3 ? 
232 OE2 ? G  GLU 19  ? G GLU 19  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 OE2 ? H  GLU 115 ? H GLU 115 ? 1_555 97.3  ? 
233 OE1 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 OE2 ? H  GLU 115 ? H GLU 115 ? 1_555 106.4 ? 
234 ND1 ? G  HIS 55  ? G HIS 55  ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 OE2 ? H  GLU 115 ? H GLU 115 ? 1_555 85.0  ? 
235 O   ? HA O   .   ? G O   204 ? 1_555 FE ? EA FE . ? G FE 201 ? 1_555 OE2 ? H  GLU 115 ? H GLU 115 ? 1_555 84.2  ? 
236 OE2 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 O   ? HA O   .   ? G O   204 ? 1_555 92.2  ? 
237 OE2 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE2 ? H  GLU 81  ? H GLU 81  ? 1_555 79.9  ? 
238 O   ? HA O   .   ? G O   204 ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE2 ? H  GLU 81  ? H GLU 81  ? 1_555 169.7 ? 
239 OE2 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 84  ? H GLU 84  ? 1_555 151.5 ? 
240 O   ? HA O   .   ? G O   204 ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 84  ? H GLU 84  ? 1_555 85.7  ? 
241 OE2 ? H  GLU 81  ? H GLU 81  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 84  ? H GLU 84  ? 1_555 104.4 ? 
242 OE2 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE2 ? H  GLU 84  ? H GLU 84  ? 1_555 138.5 ? 
243 O   ? HA O   .   ? G O   204 ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE2 ? H  GLU 84  ? H GLU 84  ? 1_555 73.1  ? 
244 OE2 ? H  GLU 81  ? H GLU 81  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE2 ? H  GLU 84  ? H GLU 84  ? 1_555 108.5 ? 
245 OE1 ? H  GLU 84  ? H GLU 84  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE2 ? H  GLU 84  ? H GLU 84  ? 1_555 67.7  ? 
246 OE2 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 115 ? H GLU 115 ? 1_555 105.0 ? 
247 O   ? HA O   .   ? G O   204 ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 115 ? H GLU 115 ? 1_555 72.3  ? 
248 OE2 ? H  GLU 81  ? H GLU 81  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 115 ? H GLU 115 ? 1_555 116.0 ? 
249 OE1 ? H  GLU 84  ? H GLU 84  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 115 ? H GLU 115 ? 1_555 47.4  ? 
250 OE2 ? H  GLU 84  ? H GLU 84  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 OE1 ? H  GLU 115 ? H GLU 115 ? 1_555 106.8 ? 
251 OE2 ? G  GLU 52  ? G GLU 52  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 O   ? SA HOH .   ? H HOH 303 ? 1_555 58.7  ? 
252 O   ? HA O   .   ? G O   204 ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 O   ? SA HOH .   ? H HOH 303 ? 1_555 103.8 ? 
253 OE2 ? H  GLU 81  ? H GLU 81  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 O   ? SA HOH .   ? H HOH 303 ? 1_555 77.8  ? 
254 OE1 ? H  GLU 84  ? H GLU 84  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 O   ? SA HOH .   ? H HOH 303 ? 1_555 94.2  ? 
255 OE2 ? H  GLU 84  ? H GLU 84  ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 O   ? SA HOH .   ? H HOH 303 ? 1_555 161.7 ? 
256 OE1 ? H  GLU 115 ? H GLU 115 ? 1_555 FE ? IA FE . ? H FE 201 ? 1_555 O   ? SA HOH .   ? H HOH 303 ? 1_555 55.9  ? 
257 OE1 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 81  ? G GLU 81  ? 1_555 68.1  ? 
258 OE1 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE1 ? G  GLU 84  ? G GLU 84  ? 1_555 66.0  ? 
259 OE2 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE1 ? G  GLU 84  ? G GLU 84  ? 1_555 89.4  ? 
260 OE1 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 84  ? G GLU 84  ? 1_555 127.7 ? 
261 OE2 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 84  ? G GLU 84  ? 1_555 108.2 ? 
262 OE1 ? G  GLU 84  ? G GLU 84  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 84  ? G GLU 84  ? 1_555 61.8  ? 
263 OE1 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE1 ? G  GLU 115 ? G GLU 115 ? 1_555 64.5  ? 
264 OE2 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE1 ? G  GLU 115 ? G GLU 115 ? 1_555 114.6 ? 
265 OE1 ? G  GLU 84  ? G GLU 84  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE1 ? G  GLU 115 ? G GLU 115 ? 1_555 108.6 ? 
266 OE2 ? G  GLU 84  ? G GLU 84  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE1 ? G  GLU 115 ? G GLU 115 ? 1_555 136.2 ? 
267 OE1 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 117.5 ? 
268 OE2 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 165.8 ? 
269 OE1 ? G  GLU 84  ? G GLU 84  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 104.8 ? 
270 OE2 ? G  GLU 84  ? G GLU 84  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 79.3  ? 
271 OE1 ? G  GLU 115 ? G GLU 115 ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 61.3  ? 
272 OE1 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? H  GLU 52  ? H GLU 52  ? 1_555 105.6 ? 
273 OE2 ? G  GLU 81  ? G GLU 81  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? H  GLU 52  ? H GLU 52  ? 1_555 80.2  ? 
274 OE1 ? G  GLU 84  ? G GLU 84  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? H  GLU 52  ? H GLU 52  ? 1_555 168.7 ? 
275 OE2 ? G  GLU 84  ? G GLU 84  ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? H  GLU 52  ? H GLU 52  ? 1_555 125.7 ? 
276 OE1 ? G  GLU 115 ? G GLU 115 ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? H  GLU 52  ? H GLU 52  ? 1_555 72.3  ? 
277 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 FE ? GA FE . ? G FE 203 ? 1_555 OE2 ? H  GLU 52  ? H GLU 52  ? 1_555 85.6  ? 
278 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 OE1 ? H  GLU 19  ? H GLU 19  ? 1_555 102.8 ? 
279 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 OE2 ? H  GLU 19  ? H GLU 19  ? 1_555 97.8  ? 
280 OE1 ? H  GLU 19  ? H GLU 19  ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 OE2 ? H  GLU 19  ? H GLU 19  ? 1_555 65.1  ? 
281 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 OE1 ? H  GLU 52  ? H GLU 52  ? 1_555 81.6  ? 
282 OE1 ? H  GLU 19  ? H GLU 19  ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 OE1 ? H  GLU 52  ? H GLU 52  ? 1_555 108.4 ? 
283 OE2 ? H  GLU 19  ? H GLU 19  ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 OE1 ? H  GLU 52  ? H GLU 52  ? 1_555 43.9  ? 
284 OE2 ? G  GLU 115 ? G GLU 115 ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 ND1 ? H  HIS 55  ? H HIS 55  ? 1_555 119.2 ? 
285 OE1 ? H  GLU 19  ? H GLU 19  ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 ND1 ? H  HIS 55  ? H HIS 55  ? 1_555 131.2 ? 
286 OE2 ? H  GLU 19  ? H GLU 19  ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 ND1 ? H  HIS 55  ? H HIS 55  ? 1_555 126.4 ? 
287 OE1 ? H  GLU 52  ? H GLU 52  ? 1_555 FE ? JA FE . ? H FE 202 ? 1_555 ND1 ? H  HIS 55  ? H HIS 55  ? 1_555 101.5 ? 
288 SG  ? G  CYS 145 ? G CYS 145 ? 1_555 FE ? FA FE . ? G FE 202 ? 1_555 SG  ? G  CYS 148 ? G CYS 148 ? 1_555 110.0 ? 
289 SG  ? G  CYS 145 ? G CYS 145 ? 1_555 FE ? FA FE . ? G FE 202 ? 1_555 SG  ? G  CYS 161 ? G CYS 161 ? 1_555 116.5 ? 
290 SG  ? G  CYS 148 ? G CYS 148 ? 1_555 FE ? FA FE . ? G FE 202 ? 1_555 SG  ? G  CYS 161 ? G CYS 161 ? 1_555 108.5 ? 
291 SG  ? G  CYS 145 ? G CYS 145 ? 1_555 FE ? FA FE . ? G FE 202 ? 1_555 SG  ? G  CYS 164 ? G CYS 164 ? 1_555 106.6 ? 
292 SG  ? G  CYS 148 ? G CYS 148 ? 1_555 FE ? FA FE . ? G FE 202 ? 1_555 SG  ? G  CYS 164 ? G CYS 164 ? 1_555 111.5 ? 
293 SG  ? G  CYS 161 ? G CYS 161 ? 1_555 FE ? FA FE . ? G FE 202 ? 1_555 SG  ? G  CYS 164 ? G CYS 164 ? 1_555 103.7 ? 
294 SG  ? H  CYS 145 ? H CYS 145 ? 1_555 FE ? KA FE . ? H FE 203 ? 1_555 SG  ? H  CYS 148 ? H CYS 148 ? 1_555 119.9 ? 
295 SG  ? H  CYS 145 ? H CYS 145 ? 1_555 FE ? KA FE . ? H FE 203 ? 1_555 SG  ? H  CYS 161 ? H CYS 161 ? 1_555 109.0 ? 
296 SG  ? H  CYS 148 ? H CYS 148 ? 1_555 FE ? KA FE . ? H FE 203 ? 1_555 SG  ? H  CYS 161 ? H CYS 161 ? 1_555 106.0 ? 
297 SG  ? H  CYS 145 ? H CYS 145 ? 1_555 FE ? KA FE . ? H FE 203 ? 1_555 SG  ? H  CYS 164 ? H CYS 164 ? 1_555 107.9 ? 
298 SG  ? H  CYS 148 ? H CYS 148 ? 1_555 FE ? KA FE . ? H FE 203 ? 1_555 SG  ? H  CYS 164 ? H CYS 164 ? 1_555 112.8 ? 
299 SG  ? H  CYS 161 ? H CYS 161 ? 1_555 FE ? KA FE . ? H FE 203 ? 1_555 SG  ? H  CYS 164 ? H CYS 164 ? 1_555 99.1  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 151 ? THR A 156 ? LEU A 151 THR A 156 
AA1 2 GLU A 136 ? CYS A 145 ? GLU A 136 CYS A 145 
AA1 3 PHE A 171 ? VAL A 173 ? PHE A 171 VAL A 173 
AA2 1 LEU B 151 ? THR B 156 ? LEU B 151 THR B 156 
AA2 2 GLU B 136 ? CYS B 145 ? GLU B 136 CYS B 145 
AA2 3 PHE B 171 ? VAL B 173 ? PHE B 171 VAL B 173 
AA3 1 LEU C 151 ? THR C 156 ? LEU C 151 THR C 156 
AA3 2 GLU C 136 ? CYS C 145 ? GLU C 136 CYS C 145 
AA3 3 PHE C 171 ? VAL C 173 ? PHE C 171 VAL C 173 
AA4 1 LEU D 151 ? THR D 156 ? LEU D 151 THR D 156 
AA4 2 GLU D 136 ? CYS D 145 ? GLU D 136 CYS D 145 
AA4 3 PHE D 171 ? VAL D 173 ? PHE D 171 VAL D 173 
AA5 1 LEU E 151 ? THR E 156 ? LEU E 151 THR E 156 
AA5 2 GLU E 136 ? CYS E 145 ? GLU E 136 CYS E 145 
AA5 3 PHE E 171 ? VAL E 173 ? PHE E 171 VAL E 173 
AA6 1 LEU F 151 ? THR F 156 ? LEU F 151 THR F 156 
AA6 2 GLU F 136 ? CYS F 145 ? GLU F 136 CYS F 145 
AA6 3 PHE F 171 ? VAL F 173 ? PHE F 171 VAL F 173 
AA7 1 LEU G 151 ? THR G 156 ? LEU G 151 THR G 156 
AA7 2 GLU G 136 ? CYS G 145 ? GLU G 136 CYS G 145 
AA7 3 PHE G 171 ? VAL G 173 ? PHE G 171 VAL G 173 
AA8 1 LEU H 151 ? THR H 156 ? LEU H 151 THR H 156 
AA8 2 GLU H 136 ? CYS H 145 ? GLU H 136 CYS H 145 
AA8 3 PHE H 171 ? VAL H 173 ? PHE H 171 VAL H 173 
# 
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 O LYS A 155 ? O LYS A 155 N LYS A 137 ? N LYS A 137 
AA1 2 3 N GLU A 144 ? N GLU A 144 O GLU A 172 ? O GLU A 172 
AA2 1 2 O HIS B 152 ? O HIS B 152 N TRP B 143 ? N TRP B 143 
AA2 2 3 N GLU B 144 ? N GLU B 144 O GLU B 172 ? O GLU B 172 
AA3 1 2 O HIS C 152 ? O HIS C 152 N TRP C 143 ? N TRP C 143 
AA3 2 3 N GLU C 144 ? N GLU C 144 O GLU C 172 ? O GLU C 172 
AA4 1 2 O GLY D 154 ? O GLY D 154 N THR D 141 ? N THR D 141 
AA4 2 3 N GLU D 144 ? N GLU D 144 O GLU D 172 ? O GLU D 172 
AA5 1 2 O HIS E 152 ? O HIS E 152 N TRP E 143 ? N TRP E 143 
AA5 2 3 N GLU E 144 ? N GLU E 144 O GLU E 172 ? O GLU E 172 
AA6 1 2 O HIS F 152 ? O HIS F 152 N TRP F 143 ? N TRP F 143 
AA6 2 3 N GLU F 144 ? N GLU F 144 O GLU F 172 ? O GLU F 172 
AA7 1 2 O HIS G 152 ? O HIS G 152 N TRP G 143 ? N TRP G 143 
AA7 2 3 N GLU G 144 ? N GLU G 144 O GLU G 172 ? O GLU G 172 
AA8 1 2 O GLY H 154 ? O GLY H 154 N THR H 141 ? N THR H 141 
AA8 2 3 N GLU H 144 ? N GLU H 144 O GLU H 172 ? O GLU H 172 
# 
_pdbx_entry_details.entry_id                   9FJ2 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE2 A GLU 19  ? ? OE1 A GLU 52  ? ? 1.28 
2  1 OE2 H GLU 19  ? ? OE1 H GLU 52  ? ? 1.45 
3  1 OE1 H GLU 84  ? ? OE1 H GLU 115 ? ? 1.63 
4  1 OE2 D GLU 19  ? ? OE1 D GLU 52  ? ? 1.96 
5  1 O   F THR 107 ? ? O   F HOH 301 ? ? 2.06 
6  1 O   C LEU 12  ? ? O   C HOH 301 ? ? 2.07 
7  1 O   F HIS 118 ? ? O   F HOH 302 ? ? 2.10 
8  1 OE1 G GLU 81  ? ? OE1 G GLU 115 ? ? 2.10 
9  1 OE1 F GLU 19  ? ? OE1 F GLU 52  ? ? 2.14 
10 1 OE2 A GLU 52  ? ? O   A HOH 301 ? ? 2.15 
11 1 OE1 E GLU 19  ? ? OE1 E GLU 52  ? ? 2.15 
12 1 OE1 A GLU 81  ? ? OH  B TYR 26  ? ? 2.16 
13 1 CD  H GLU 19  ? ? FE  H FE  202 ? ? 2.17 
14 1 OE1 G GLU 81  ? ? OE1 G GLU 84  ? ? 2.17 
15 1 OE2 F GLU 84  ? ? O   F HOH 303 ? ? 2.17 
16 1 OE2 F GLU 52  ? ? O   F HOH 304 ? ? 2.18 
17 1 CD  D GLU 19  ? ? FE  D FE  202 ? ? 2.18 
18 1 CD  G GLU 115 ? ? FE  G FE  203 ? ? 2.18 
19 1 CD  C GLU 81  ? ? FE  C FE  203 ? ? 2.19 
20 1 CD  D GLU 84  ? ? FE  D FE  201 ? ? 2.19 
21 1 CD  G GLU 19  ? ? FE  G FE  201 ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB D ASP 102 ? ? CG D ASP 102 ? ? OD1 D ASP 102 ? ? 110.19 118.30 -8.11 0.90 N 
2 1 CB H ASP 69  ? ? CG H ASP 69  ? ? OD1 H ASP 69  ? ? 112.61 118.30 -5.69 0.90 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 87  ? ? -133.83 -52.69  
2  1 PHE A 101 ? ? -100.15 70.27   
3  1 PRO A 167 ? ? -68.46  -179.47 
4  1 ASP B 87  ? ? -123.84 -72.28  
5  1 VAL B 163 ? ? -108.30 -64.86  
6  1 ASP C 87  ? ? -141.70 -66.72  
7  1 ASN C 177 ? ? -109.81 66.69   
8  1 ASP D 87  ? ? -125.10 -67.13  
9  1 VAL D 163 ? ? -101.65 -72.09  
10 1 PRO D 167 ? ? -70.10  -166.26 
11 1 ASP E 87  ? ? -121.41 -58.91  
12 1 PHE E 101 ? ? -102.01 77.41   
13 1 VAL E 163 ? ? -104.66 -62.55  
14 1 PRO E 167 ? ? -74.73  -165.44 
15 1 ASP F 65  ? ? 52.96   70.67   
16 1 ASP F 87  ? ? -156.17 -67.69  
17 1 VAL F 163 ? ? -106.88 -67.11  
18 1 ASP G 87  ? ? -120.12 -67.68  
19 1 GLU G 176 ? ? -107.77 78.91   
20 1 ASP H 69  ? ? -37.02  148.56  
21 1 ASP H 87  ? ? -125.12 -65.44  
22 1 VAL H 163 ? ? -93.75  -60.98  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -17.1154285304 
_pdbx_refine_tls.origin_y         2.5491215139 
_pdbx_refine_tls.origin_z         -30.2770043181 
_pdbx_refine_tls.T[1][1]          0.158606443974 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0147282842052 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0271536998127 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.184847808537 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0180090322282 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.22299947877 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.213276264058 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.0033548943781 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.0795206470442 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.109198948597 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0441821432349 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.187132816313 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0163698081101 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0112364612256 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0230643542852 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0196125019271 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.00157306016197 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.00140973227154 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.020172638761 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.00613614193899 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0153602702749 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     4 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   LA 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     472 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 360 ? 6.74 . 
2 1 O ? C HOH 362 ? 5.82 . 
3 1 O ? C HOH 363 ? 6.54 . 
4 1 O ? D HOH 352 ? 5.98 . 
5 1 O ? F HOH 363 ? 6.08 . 
6 1 O ? F HOH 364 ? 6.38 . 
7 1 O ? F HOH 365 ? 6.57 . 
8 1 O ? F HOH 366 ? 6.72 . 
9 1 O ? H HOH 361 ? 6.02 . 
# 
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 B MET 1 ? B MET 1 
5  1 Y 1 B ASN 2 ? B ASN 2 
6  1 Y 1 B LEU 3 ? B LEU 3 
7  1 Y 1 C MET 1 ? C MET 1 
8  1 Y 1 C ASN 2 ? C ASN 2 
9  1 Y 1 D MET 1 ? D MET 1 
10 1 Y 1 D ASN 2 ? D ASN 2 
11 1 Y 1 D LEU 3 ? D LEU 3 
12 1 Y 1 F MET 1 ? F MET 1 
13 1 Y 1 F ASN 2 ? F ASN 2 
14 1 Y 1 F LEU 3 ? F LEU 3 
15 1 Y 1 G MET 1 ? G MET 1 
16 1 Y 1 G ASN 2 ? G ASN 2 
17 1 Y 1 G LEU 3 ? G LEU 3 
18 1 Y 1 H MET 1 ? H MET 1 
19 1 Y 1 H ASN 2 ? H ASN 2 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
FE  FE   FE N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
O   O    O  N N 251 
PHE N    N  N N 252 
PHE CA   C  N S 253 
PHE C    C  N N 254 
PHE O    O  N N 255 
PHE CB   C  N N 256 
PHE CG   C  Y N 257 
PHE CD1  C  Y N 258 
PHE CD2  C  Y N 259 
PHE CE1  C  Y N 260 
PHE CE2  C  Y N 261 
PHE CZ   C  Y N 262 
PHE OXT  O  N N 263 
PHE H    H  N N 264 
PHE H2   H  N N 265 
PHE HA   H  N N 266 
PHE HB2  H  N N 267 
PHE HB3  H  N N 268 
PHE HD1  H  N N 269 
PHE HD2  H  N N 270 
PHE HE1  H  N N 271 
PHE HE2  H  N N 272 
PHE HZ   H  N N 273 
PHE HXT  H  N N 274 
PRO N    N  N N 275 
PRO CA   C  N S 276 
PRO C    C  N N 277 
PRO O    O  N N 278 
PRO CB   C  N N 279 
PRO CG   C  N N 280 
PRO CD   C  N N 281 
PRO OXT  O  N N 282 
PRO H    H  N N 283 
PRO HA   H  N N 284 
PRO HB2  H  N N 285 
PRO HB3  H  N N 286 
PRO HG2  H  N N 287 
PRO HG3  H  N N 288 
PRO HD2  H  N N 289 
PRO HD3  H  N N 290 
PRO HXT  H  N N 291 
SER N    N  N N 292 
SER CA   C  N S 293 
SER C    C  N N 294 
SER O    O  N N 295 
SER CB   C  N N 296 
SER OG   O  N N 297 
SER OXT  O  N N 298 
SER H    H  N N 299 
SER H2   H  N N 300 
SER HA   H  N N 301 
SER HB2  H  N N 302 
SER HB3  H  N N 303 
SER HG   H  N N 304 
SER HXT  H  N N 305 
THR N    N  N N 306 
THR CA   C  N S 307 
THR C    C  N N 308 
THR O    O  N N 309 
THR CB   C  N R 310 
THR OG1  O  N N 311 
THR CG2  C  N N 312 
THR OXT  O  N N 313 
THR H    H  N N 314 
THR H2   H  N N 315 
THR HA   H  N N 316 
THR HB   H  N N 317 
THR HG1  H  N N 318 
THR HG21 H  N N 319 
THR HG22 H  N N 320 
THR HG23 H  N N 321 
THR HXT  H  N N 322 
TRP N    N  N N 323 
TRP CA   C  N S 324 
TRP C    C  N N 325 
TRP O    O  N N 326 
TRP CB   C  N N 327 
TRP CG   C  Y N 328 
TRP CD1  C  Y N 329 
TRP CD2  C  Y N 330 
TRP NE1  N  Y N 331 
TRP CE2  C  Y N 332 
TRP CE3  C  Y N 333 
TRP CZ2  C  Y N 334 
TRP CZ3  C  Y N 335 
TRP CH2  C  Y N 336 
TRP OXT  O  N N 337 
TRP H    H  N N 338 
TRP H2   H  N N 339 
TRP HA   H  N N 340 
TRP HB2  H  N N 341 
TRP HB3  H  N N 342 
TRP HD1  H  N N 343 
TRP HE1  H  N N 344 
TRP HE3  H  N N 345 
TRP HZ2  H  N N 346 
TRP HZ3  H  N N 347 
TRP HH2  H  N N 348 
TRP HXT  H  N N 349 
TYR N    N  N N 350 
TYR CA   C  N S 351 
TYR C    C  N N 352 
TYR O    O  N N 353 
TYR CB   C  N N 354 
TYR CG   C  Y N 355 
TYR CD1  C  Y N 356 
TYR CD2  C  Y N 357 
TYR CE1  C  Y N 358 
TYR CE2  C  Y N 359 
TYR CZ   C  Y N 360 
TYR OH   O  N N 361 
TYR OXT  O  N N 362 
TYR H    H  N N 363 
TYR H2   H  N N 364 
TYR HA   H  N N 365 
TYR HB2  H  N N 366 
TYR HB3  H  N N 367 
TYR HD1  H  N N 368 
TYR HD2  H  N N 369 
TYR HE1  H  N N 370 
TYR HE2  H  N N 371 
TYR HH   H  N N 372 
TYR HXT  H  N N 373 
VAL N    N  N N 374 
VAL CA   C  N S 375 
VAL C    C  N N 376 
VAL O    O  N N 377 
VAL CB   C  N N 378 
VAL CG1  C  N N 379 
VAL CG2  C  N N 380 
VAL OXT  O  N N 381 
VAL H    H  N N 382 
VAL H2   H  N N 383 
VAL HA   H  N N 384 
VAL HB   H  N N 385 
VAL HG11 H  N N 386 
VAL HG12 H  N N 387 
VAL HG13 H  N N 388 
VAL HG21 H  N N 389 
VAL HG22 H  N N 390 
VAL HG23 H  N N 391 
VAL HXT  H  N N 392 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Foundation for Science and Technology (FCT)' 
_pdbx_audit_support.country                Portugal 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1LKO 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9FJ2 
_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]   0.015932 
_atom_sites.fract_transf_matrix[1][2]   0.004834 
_atom_sites.fract_transf_matrix[1][3]   0.002858 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015442 
_atom_sites.fract_transf_matrix[2][3]   0.001632 
_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]   0.010661 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE ? ? 20.90327 4.99816 ? ? 2.55100  38.46870 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . LYS A  1 4   ? -19.02963 -10.66839 17.40830  1.000 55.70468 ? 4   LYS A N   1 
ATOM   2     C  CA  . LYS A  1 4   ? -18.46045 -11.80714 16.69732  1.000 47.37965 ? 4   LYS A CA  1 
ATOM   3     C  C   . LYS A  1 4   ? -19.44848 -12.97002 16.66839  1.000 43.51175 ? 4   LYS A C   1 
ATOM   4     O  O   . LYS A  1 4   ? -20.17843 -13.19902 17.63292  1.000 44.71734 ? 4   LYS A O   1 
ATOM   5     C  CB  . LYS A  1 4   ? -17.14321 -12.24073 17.34595  1.000 48.39101 ? 4   LYS A CB  1 
ATOM   6     C  CG  . LYS A  1 4   ? -16.44192 -13.37683 16.62208  1.000 39.32705 ? 4   LYS A CG  1 
ATOM   7     C  CD  . LYS A  1 4   ? -15.97569 -12.92430 15.24856  1.000 50.87486 ? 4   LYS A CD  1 
ATOM   8     C  CE  . LYS A  1 4   ? -15.29629 -14.04892 14.48734  1.000 34.79159 ? 4   LYS A CE  1 
ATOM   9     N  NZ  . LYS A  1 4   ? -14.85269 -13.60025 13.13731  1.000 34.25502 ? 4   LYS A NZ  1 
ATOM   10    N  N   . GLY A  1 5   ? -19.46773 -13.70140 15.55546  1.000 44.25171 ? 5   GLY A N   1 
ATOM   11    C  CA  . GLY A  1 5   ? -20.38654 -14.80455 15.37926  1.000 38.16711 ? 5   GLY A CA  1 
ATOM   12    C  C   . GLY A  1 5   ? -21.78403 -14.41090 14.95913  1.000 49.25754 ? 5   GLY A C   1 
ATOM   13    O  O   . GLY A  1 5   ? -22.64250 -15.29210 14.82194  1.000 53.63436 ? 5   GLY A O   1 
ATOM   14    N  N   . THR A  1 6   ? -22.04049 -13.12500 14.74872  1.000 52.51000 ? 6   THR A N   1 
ATOM   15    C  CA  . THR A  1 6   ? -23.35168 -12.62585 14.36766  1.000 44.92722 ? 6   THR A CA  1 
ATOM   16    C  C   . THR A  1 6   ? -23.43418 -12.43500 12.85778  1.000 48.04062 ? 6   THR A C   1 
ATOM   17    O  O   . THR A  1 6   ? -22.42319 -12.41167 12.15160  1.000 53.36098 ? 6   THR A O   1 
ATOM   18    C  CB  . THR A  1 6   ? -23.65261 -11.30204 15.07561  1.000 49.29705 ? 6   THR A CB  1 
ATOM   19    O  OG1 . THR A  1 6   ? -22.57686 -10.38323 14.84657  1.000 55.02516 ? 6   THR A OG1 1 
ATOM   20    C  CG2 . THR A  1 6   ? -23.81006 -11.52238 16.57196  1.000 46.74303 ? 6   THR A CG2 1 
ATOM   21    N  N   . LYS A  1 7   ? -24.66872 -12.29805 12.36831  1.000 52.78550 ? 7   LYS A N   1 
ATOM   22    C  CA  . LYS A  1 7   ? -24.87665 -12.05023 10.94576  1.000 54.82116 ? 7   LYS A CA  1 
ATOM   23    C  C   . LYS A  1 7   ? -24.33354 -10.68856 10.53008  1.000 55.48793 ? 7   LYS A C   1 
ATOM   24    O  O   . LYS A  1 7   ? -23.90856 -10.51587 9.38132   1.000 50.74407 ? 7   LYS A O   1 
ATOM   25    C  CB  . LYS A  1 7   ? -26.36452 -12.16227 10.60973  1.000 43.19128 ? 7   LYS A CB  1 
ATOM   26    C  CG  . LYS A  1 7   ? -26.69935 -11.93625 9.14450   1.000 47.31461 ? 7   LYS A CG  1 
ATOM   27    C  CD  . LYS A  1 7   ? -26.00743 -12.95536 8.25493   1.000 49.16066 ? 7   LYS A CD  1 
ATOM   28    C  CE  . LYS A  1 7   ? -26.26143 -12.66324 6.78465   1.000 42.14487 ? 7   LYS A CE  1 
ATOM   29    N  NZ  . LYS A  1 7   ? -27.68479 -12.88874 6.40917   1.000 39.34758 ? 7   LYS A NZ  1 
ATOM   30    N  N   . THR A  1 8   ? -24.33178 -9.71725  11.44793  1.000 63.78288 ? 8   THR A N   1 
ATOM   31    C  CA  . THR A  1 8   ? -23.78917 -8.39869  11.13627  1.000 61.24293 ? 8   THR A CA  1 
ATOM   32    C  C   . THR A  1 8   ? -22.29796 -8.46715  10.82926  1.000 52.05481 ? 8   THR A C   1 
ATOM   33    O  O   . THR A  1 8   ? -21.80221 -7.70957  9.98602   1.000 46.00532 ? 8   THR A O   1 
ATOM   34    C  CB  . THR A  1 8   ? -24.05926 -7.43590  12.29552  1.000 55.80512 ? 8   THR A CB  1 
ATOM   35    O  OG1 . THR A  1 8   ? -25.47134 -7.34791  12.52444  1.000 47.58497 ? 8   THR A OG1 1 
ATOM   36    C  CG2 . THR A  1 8   ? -23.52828 -6.04912  11.98135  1.000 50.03507 ? 8   THR A CG2 1 
ATOM   37    N  N   . GLU A  1 9   ? -21.57095 -9.36935  11.49370  1.000 55.15012 ? 9   GLU A N   1 
ATOM   38    C  CA  . GLU A  1 9   ? -20.16425 -9.57902  11.16482  1.000 47.73419 ? 9   GLU A CA  1 
ATOM   39    C  C   . GLU A  1 9   ? -20.00319 -9.97897  9.70363   1.000 48.37521 ? 9   GLU A C   1 
ATOM   40    O  O   . GLU A  1 9   ? -19.15457 -9.43642  8.98679   1.000 51.09749 ? 9   GLU A O   1 
ATOM   41    C  CB  . GLU A  1 9   ? -19.56559 -10.64339 12.08546  1.000 52.72285 ? 9   GLU A CB  1 
ATOM   42    C  CG  . GLU A  1 9   ? -18.04634 -10.70537 12.07048  1.000 60.93005 ? 9   GLU A CG  1 
ATOM   43    C  CD  . GLU A  1 9   ? -17.41199 -9.65561  12.96042  1.000 68.03389 ? 9   GLU A CD  1 
ATOM   44    O  OE1 . GLU A  1 9   ? -18.12832 -9.08349  13.80892  1.000 64.43903 ? 9   GLU A OE1 1 
ATOM   45    O  OE2 . GLU A  1 9   ? -16.19617 -9.40714  12.81619  1.000 69.44673 ? 9   GLU A OE2 1 
ATOM   46    N  N   . LYS A  1 10  ? -20.82185 -10.92667 9.24216   1.000 43.60331 ? 10  LYS A N   1 
ATOM   47    C  CA  . LYS A  1 10  ? -20.77713 -11.32750 7.84119   1.000 37.22775 ? 10  LYS A CA  1 
ATOM   48    C  C   . LYS A  1 10  ? -21.33281 -10.23750 6.93135   1.000 36.65488 ? 10  LYS A C   1 
ATOM   49    O  O   . LYS A  1 10  ? -20.86189 -10.07624 5.79933   1.000 24.49303 ? 10  LYS A O   1 
ATOM   50    C  CB  . LYS A  1 10  ? -21.54419 -12.63958 7.65775   1.000 28.71571 ? 10  LYS A CB  1 
ATOM   51    C  CG  . LYS A  1 10  ? -21.80962 -13.04370 6.21572   1.000 26.41434 ? 10  LYS A CG  1 
ATOM   52    C  CD  . LYS A  1 10  ? -22.93901 -14.06432 6.13773   1.000 30.00025 ? 10  LYS A CD  1 
ATOM   53    C  CE  . LYS A  1 10  ? -23.10068 -14.62037 4.73009   1.000 25.44985 ? 10  LYS A CE  1 
ATOM   54    N  NZ  . LYS A  1 10  ? -23.89636 -15.88262 4.71976   1.000 28.46123 ? 10  LYS A NZ  1 
ATOM   55    N  N   . ASN A  1 11  ? -22.31284 -9.46747  7.41144   1.000 42.55619 ? 11  ASN A N   1 
ATOM   56    C  CA  . ASN A  1 11  ? -22.90810 -8.42331  6.58185   1.000 41.29577 ? 11  ASN A CA  1 
ATOM   57    C  C   . ASN A  1 11  ? -21.94065 -7.26184  6.37425   1.000 40.76475 ? 11  ASN A C   1 
ATOM   58    O  O   . ASN A  1 11  ? -21.71705 -6.82438  5.23786   1.000 30.32495 ? 11  ASN A O   1 
ATOM   59    C  CB  . ASN A  1 11  ? -24.21795 -7.93997  7.20802   1.000 40.32864 ? 11  ASN A CB  1 
ATOM   60    C  CG  . ASN A  1 11  ? -25.41277 -8.77712  6.78213   1.000 30.44569 ? 11  ASN A CG  1 
ATOM   61    O  OD1 . ASN A  1 11  ? -25.36272 -9.48957  5.77785   1.000 29.77536 ? 11  ASN A OD1 1 
ATOM   62    N  ND2 . ASN A  1 11  ? -26.49106 -8.70071  7.55127   1.000 37.75183 ? 11  ASN A ND2 1 
ATOM   63    N  N   . LEU A  1 12  ? -21.36338 -6.74242  7.46344   1.000 40.77742 ? 12  LEU A N   1 
ATOM   64    C  CA  . LEU A  1 12  ? -20.37920 -5.67377  7.34003   1.000 33.83995 ? 12  LEU A CA  1 
ATOM   65    C  C   . LEU A  1 12  ? -19.21885 -6.09765  6.44868   1.000 36.79218 ? 12  LEU A C   1 
ATOM   66    O  O   . LEU A  1 12  ? -18.69950 -5.28382  5.67650   1.000 33.85710 ? 12  LEU A O   1 
ATOM   67    C  CB  . LEU A  1 12  ? -19.85869 -5.27893  8.72498   1.000 32.44591 ? 12  LEU A CB  1 
ATOM   68    C  CG  . LEU A  1 12  ? -20.78505 -4.57586  9.71211   1.000 32.88466 ? 12  LEU A CG  1 
ATOM   69    C  CD1 . LEU A  1 12  ? -20.27132 -4.72646  11.13817  1.000 31.70582 ? 12  LEU A CD1 1 
ATOM   70    C  CD2 . LEU A  1 12  ? -20.89745 -3.11439  9.35160   1.000 35.82626 ? 12  LEU A CD2 1 
ATOM   71    N  N   . ASN A  1 13  ? -18.80466 -7.36776  6.54505   1.000 50.35072 ? 13  ASN A N   1 
ATOM   72    C  CA  . ASN A  1 13  ? -17.73342 -7.94611  5.74551   1.000 44.41714 ? 13  ASN A CA  1 
ATOM   73    C  C   . ASN A  1 13  ? -18.15257 -8.20272  4.31028   1.000 43.86806 ? 13  ASN A C   1 
ATOM   74    O  O   . ASN A  1 13  ? -17.29047 -8.21428  3.42596   1.000 43.08006 ? 13  ASN A O   1 
ATOM   75    C  CB  . ASN A  1 13  ? -17.25822 -9.27285  6.37225   1.000 40.04055 ? 13  ASN A CB  1 
ATOM   76    C  CG  . ASN A  1 13  ? -15.89507 -9.71000  5.85182   1.000 46.71773 ? 13  ASN A CG  1 
ATOM   77    O  OD1 . ASN A  1 13  ? -15.31241 -9.05873  4.98333   1.000 69.39307 ? 13  ASN A OD1 1 
ATOM   78    N  ND2 . ASN A  1 13  ? -15.38422 -10.81863 6.36932   1.000 53.48040 ? 13  ASN A ND2 1 
ATOM   79    N  N   . GLU A  1 14  ? -19.44895 -8.39038  4.05801   1.000 44.40993 ? 14  GLU A N   1 
ATOM   80    C  CA  . GLU A  1 14  ? -19.93373 -8.36608  2.68711   1.000 40.30811 ? 14  GLU A CA  1 
ATOM   81    C  C   . GLU A  1 14  ? -20.15343 -6.94201  2.20028   1.000 44.30235 ? 14  GLU A C   1 
ATOM   82    O  O   . GLU A  1 14  ? -20.10155 -6.68512  0.98920   1.000 37.61723 ? 14  GLU A O   1 
ATOM   83    C  CB  . GLU A  1 14  ? -21.22962 -9.16816  2.57025   1.000 37.65195 ? 14  GLU A CB  1 
ATOM   84    C  CG  . GLU A  1 14  ? -21.69593 -9.38277  1.14716   1.000 29.88912 ? 14  GLU A CG  1 
ATOM   85    C  CD  . GLU A  1 14  ? -23.15658 -9.77029  1.05628   1.000 39.09420 ? 14  GLU A CD  1 
ATOM   86    O  OE1 . GLU A  1 14  ? -23.90097 -9.55558  2.03462   1.000 41.95783 ? 14  GLU A OE1 1 
ATOM   87    O  OE2 . GLU A  1 14  ? -23.56451 -10.27489 -0.00911  1.000 36.49138 ? 14  GLU A OE2 1 
ATOM   88    N  N   . ALA A  1 15  ? -20.37210 -6.01319  3.13011   1.000 45.39992 ? 15  ALA A N   1 
ATOM   89    C  CA  . ALA A  1 15  ? -20.50303 -4.60497  2.78897   1.000 42.94128 ? 15  ALA A CA  1 
ATOM   90    C  C   . ALA A  1 15  ? -19.15186 -3.95380  2.52714   1.000 41.60609 ? 15  ALA A C   1 
ATOM   91    O  O   . ALA A  1 15  ? -19.06887 -3.02053  1.72189   1.000 34.46354 ? 15  ALA A O   1 
ATOM   92    C  CB  . ALA A  1 15  ? -21.23962 -3.86165  3.90592   1.000 35.90308 ? 15  ALA A CB  1 
ATOM   93    N  N   . PHE A  1 16  ? -18.09045 -4.41759  3.19349   1.000 42.26544 ? 16  PHE A N   1 
ATOM   94    C  CA  . PHE A  1 16  ? -16.75693 -3.91922  2.87305   1.000 33.65738 ? 16  PHE A CA  1 
ATOM   95    C  C   . PHE A  1 16  ? -16.39362 -4.24607  1.43109   1.000 36.55868 ? 16  PHE A C   1 
ATOM   96    O  O   . PHE A  1 16  ? -15.86166 -3.39578  0.70760   1.000 29.63859 ? 16  PHE A O   1 
ATOM   97    C  CB  . PHE A  1 16  ? -15.72407 -4.49859  3.83947   1.000 32.00741 ? 16  PHE A CB  1 
ATOM   98    C  CG  . PHE A  1 16  ? -14.36077 -3.87590  3.71256   1.000 30.64746 ? 16  PHE A CG  1 
ATOM   99    C  CD1 . PHE A  1 16  ? -14.18304 -2.51635  3.91654   1.000 31.59993 ? 16  PHE A CD1 1 
ATOM   100   C  CD2 . PHE A  1 16  ? -13.25810 -4.64931  3.38459   1.000 27.59331 ? 16  PHE A CD2 1 
ATOM   101   C  CE1 . PHE A  1 16  ? -12.93059 -1.94010  3.79623   1.000 35.07264 ? 16  PHE A CE1 1 
ATOM   102   C  CE2 . PHE A  1 16  ? -12.00417 -4.08018  3.26396   1.000 26.75715 ? 16  PHE A CE2 1 
ATOM   103   C  CZ  . PHE A  1 16  ? -11.83989 -2.72421  3.47002   1.000 29.75961 ? 16  PHE A CZ  1 
ATOM   104   N  N   . ALA A  1 17  ? -16.67660 -5.47114  0.99584   1.000 34.52615 ? 17  ALA A N   1 
ATOM   105   C  CA  . ALA A  1 17  ? -16.63906 -5.78395  -0.42198  1.000 28.62071 ? 17  ALA A CA  1 
ATOM   106   C  C   . ALA A  1 17  ? -17.84313 -5.15777  -1.12007  1.000 38.69114 ? 17  ALA A C   1 
ATOM   107   O  O   . ALA A  1 17  ? -18.81811 -4.74554  -0.48640  1.000 40.94212 ? 17  ALA A O   1 
ATOM   108   C  CB  . ALA A  1 17  ? -16.62358 -7.29628  -0.64302  1.000 24.57824 ? 17  ALA A CB  1 
ATOM   109   N  N   . GLY A  1 18  ? -17.76872 -5.08392  -2.44445  1.000 36.00733 ? 18  GLY A N   1 
ATOM   110   C  CA  . GLY A  1 18  ? -18.80627 -4.40738  -3.19797  1.000 31.52682 ? 18  GLY A CA  1 
ATOM   111   C  C   . GLY A  1 18  ? -18.63399 -2.90641  -3.12097  1.000 32.86024 ? 18  GLY A C   1 
ATOM   112   O  O   . GLY A  1 18  ? -18.47181 -2.23777  -4.14574  1.000 39.28454 ? 18  GLY A O   1 
ATOM   113   N  N   . GLU A  1 19  ? -18.67580 -2.36747  -1.89965  1.000 31.96630 ? 19  GLU A N   1 
ATOM   114   C  CA  . GLU A  1 19  ? -18.25983 -0.98662  -1.68352  1.000 32.26858 ? 19  GLU A CA  1 
ATOM   115   C  C   . GLU A  1 19  ? -16.82449 -0.77512  -2.14948  1.000 31.82932 ? 19  GLU A C   1 
ATOM   116   O  O   . GLU A  1 19  ? -16.51644 0.22504   -2.80932  1.000 31.34369 ? 19  GLU A O   1 
ATOM   117   C  CB  . GLU A  1 19  ? -18.40973 -0.62457  -0.20581  1.000 34.13859 ? 19  GLU A CB  1 
ATOM   118   C  CG  . GLU A  1 19  ? -18.46346 0.86396   0.07238   1.000 36.00576 ? 19  GLU A CG  1 
ATOM   119   C  CD  . GLU A  1 19  ? -19.76575 1.49219   -0.37578  1.000 34.34874 ? 19  GLU A CD  1 
ATOM   120   O  OE1 . GLU A  1 19  ? -20.79209 1.31686   0.31640   1.000 35.66899 ? 19  GLU A OE1 1 
ATOM   121   O  OE2 . GLU A  1 19  ? -19.76287 2.16207   -1.42718  1.000 43.20852 ? 19  GLU A OE2 1 
ATOM   122   N  N   . SER A  1 20  ? -15.93255 -1.71444  -1.82151  1.000 30.97866 ? 20  SER A N   1 
ATOM   123   C  CA  . SER A  1 20  ? -14.57602 -1.66539  -2.35464  1.000 27.93947 ? 20  SER A CA  1 
ATOM   124   C  C   . SER A  1 20  ? -14.55565 -1.96999  -3.84580  1.000 25.25449 ? 20  SER A C   1 
ATOM   125   O  O   . SER A  1 20  ? -13.73539 -1.40918  -4.58107  1.000 22.26343 ? 20  SER A O   1 
ATOM   126   C  CB  . SER A  1 20  ? -13.67695 -2.64651  -1.60205  1.000 27.62551 ? 20  SER A CB  1 
ATOM   127   O  OG  . SER A  1 20  ? -13.61882 -2.33415  -0.22155  1.000 29.44119 ? 20  SER A OG  1 
ATOM   128   N  N   . MET A  1 21  ? -15.44885 -2.84911  -4.30821  1.000 27.68483 ? 21  MET A N   1 
ATOM   129   C  CA  . MET A  1 21  ? -15.52669 -3.14885  -5.73355  1.000 27.60585 ? 21  MET A CA  1 
ATOM   130   C  C   . MET A  1 21  ? -16.11152 -1.98400  -6.52320  1.000 31.35348 ? 21  MET A C   1 
ATOM   131   O  O   . MET A  1 21  ? -15.74052 -1.77657  -7.68468  1.000 27.81601 ? 21  MET A O   1 
ATOM   132   C  CB  . MET A  1 21  ? -16.35297 -4.41702  -5.96033  1.000 38.60598 ? 21  MET A CB  1 
ATOM   133   C  CG  . MET A  1 21  ? -15.52734 -5.69823  -5.97823  1.000 40.96926 ? 21  MET A CG  1 
ATOM   134   S  SD  . MET A  1 21  ? -16.50706 -7.18537  -6.27387  1.000 32.49402 ? 21  MET A SD  1 
ATOM   135   C  CE  . MET A  1 21  ? -17.35977 -7.36317  -4.71077  1.000 26.84734 ? 21  MET A CE  1 
ATOM   136   N  N   . ALA A  1 22  ? -17.01952 -1.21397  -5.91760  1.000 23.06344 ? 22  ALA A N   1 
ATOM   137   C  CA  . ALA A  1 22  ? -17.57298 -0.05483  -6.60967  1.000 36.37267 ? 22  ALA A CA  1 
ATOM   138   C  C   . ALA A  1 22  ? -16.53703 1.05038   -6.78254  1.000 27.22856 ? 22  ALA A C   1 
ATOM   139   O  O   . ALA A  1 22  ? -16.55161 1.75338   -7.79918  1.000 25.45615 ? 22  ALA A O   1 
ATOM   140   C  CB  . ALA A  1 22  ? -18.79731 0.47616   -5.86317  1.000 28.30397 ? 22  ALA A CB  1 
ATOM   141   N  N   . ARG A  1 23  ? -15.63800 1.22675   -5.81078  1.000 25.42387 ? 23  ARG A N   1 
ATOM   142   C  CA  . ARG A  1 23  ? -14.59949 2.24337   -5.95306  1.000 25.14291 ? 23  ARG A CA  1 
ATOM   143   C  C   . ARG A  1 23  ? -13.66021 1.91988   -7.10925  1.000 25.81710 ? 23  ARG A C   1 
ATOM   144   O  O   . ARG A  1 23  ? -13.28460 2.81046   -7.88230  1.000 24.22674 ? 23  ARG A O   1 
ATOM   145   C  CB  . ARG A  1 23  ? -13.81945 2.39005   -4.64645  1.000 21.97007 ? 23  ARG A CB  1 
ATOM   146   C  CG  . ARG A  1 23  ? -12.76771 3.49627   -4.68301  1.000 23.67445 ? 23  ARG A CG  1 
ATOM   147   C  CD  . ARG A  1 23  ? -11.81345 3.41383   -3.49776  1.000 27.81116 ? 23  ARG A CD  1 
ATOM   148   N  NE  . ARG A  1 23  ? -10.67439 4.31075   -3.65171  1.000 26.51896 ? 23  ARG A NE  1 
ATOM   149   C  CZ  . ARG A  1 23  ? -9.47365  4.09725   -3.12293  1.000 31.08551 ? 23  ARG A CZ  1 
ATOM   150   N  NH1 . ARG A  1 23  ? -9.25469  3.03098   -2.36630  1.000 35.54012 ? 23  ARG A NH1 1 
ATOM   151   N  NH2 . ARG A  1 23  ? -8.49836  4.97052   -3.32260  1.000 21.09033 ? 23  ARG A NH2 1 
ATOM   152   N  N   . ASN A  1 24  ? -13.26870 0.65087   -7.24631  1.000 29.07378 ? 24  ASN A N   1 
ATOM   153   C  CA  . ASN A  1 24  ? -12.44026 0.26643   -8.38359  1.000 27.40547 ? 24  ASN A CA  1 
ATOM   154   C  C   . ASN A  1 24  ? -13.20720 0.40302   -9.69170  1.000 28.59563 ? 24  ASN A C   1 
ATOM   155   O  O   . ASN A  1 24  ? -12.64901 0.85350   -10.69899 1.000 29.80805 ? 24  ASN A O   1 
ATOM   156   C  CB  . ASN A  1 24  ? -11.92339 -1.16088  -8.20963  1.000 26.64579 ? 24  ASN A CB  1 
ATOM   157   C  CG  . ASN A  1 24  ? -10.48715 -1.20328  -7.72723  1.000 25.48701 ? 24  ASN A CG  1 
ATOM   158   O  OD1 . ASN A  1 24  ? -9.67001  -0.36816  -8.11149  1.000 29.63164 ? 24  ASN A OD1 1 
ATOM   159   N  ND2 . ASN A  1 24  ? -10.16798 -2.18696  -6.89451  1.000 21.98682 ? 24  ASN A ND2 1 
ATOM   160   N  N   . LYS A  1 25  ? -14.49039 0.02974   -9.69185  1.000 30.00143 ? 25  LYS A N   1 
ATOM   161   C  CA  . LYS A  1 25  ? -15.30084 0.15288   -10.89989 1.000 28.42744 ? 25  LYS A CA  1 
ATOM   162   C  C   . LYS A  1 25  ? -15.45498 1.61020   -11.31512 1.000 25.42713 ? 25  LYS A C   1 
ATOM   163   O  O   . LYS A  1 25  ? -15.33312 1.94278   -12.49982 1.000 27.62346 ? 25  LYS A O   1 
ATOM   164   C  CB  . LYS A  1 25  ? -16.67155 -0.48676  -10.67950 1.000 23.32462 ? 25  LYS A CB  1 
ATOM   165   C  CG  . LYS A  1 25  ? -16.71368 -1.98273  -10.93894 1.000 32.77233 ? 25  LYS A CG  1 
ATOM   166   C  CD  . LYS A  1 25  ? -18.13125 -2.45208  -11.22759 1.000 37.48212 ? 25  LYS A CD  1 
ATOM   167   C  CE  . LYS A  1 25  ? -19.03174 -2.26374  -10.01616 1.000 42.61300 ? 25  LYS A CE  1 
ATOM   168   N  NZ  . LYS A  1 25  ? -20.47654 -2.32876  -10.37696 1.000 49.30312 ? 25  LYS A NZ  1 
ATOM   169   N  N   . TYR A  1 26  ? -15.72323 2.49621   -10.35366 1.000 30.45632 ? 26  TYR A N   1 
ATOM   170   C  CA  . TYR A  1 26  ? -15.87631 3.91021   -10.67380 1.000 30.94594 ? 26  TYR A CA  1 
ATOM   171   C  C   . TYR A  1 26  ? -14.54991 4.56862   -11.02366 1.000 27.90534 ? 26  TYR A C   1 
ATOM   172   O  O   . TYR A  1 26  ? -14.54432 5.59331   -11.71371 1.000 29.67737 ? 26  TYR A O   1 
ATOM   173   C  CB  . TYR A  1 26  ? -16.53787 4.64621   -9.50922  1.000 28.26428 ? 26  TYR A CB  1 
ATOM   174   C  CG  . TYR A  1 26  ? -17.95656 4.20000   -9.24914  1.000 22.43373 ? 26  TYR A CG  1 
ATOM   175   C  CD1 . TYR A  1 26  ? -18.52976 4.33646   -7.99239  1.000 28.00966 ? 26  TYR A CD1 1 
ATOM   176   C  CD2 . TYR A  1 26  ? -18.71764 3.62729   -10.25857 1.000 20.50820 ? 26  TYR A CD2 1 
ATOM   177   C  CE1 . TYR A  1 26  ? -19.82706 3.92473   -7.75095  1.000 34.95493 ? 26  TYR A CE1 1 
ATOM   178   C  CE2 . TYR A  1 26  ? -20.01366 3.21298   -10.02764 1.000 36.18401 ? 26  TYR A CE2 1 
ATOM   179   C  CZ  . TYR A  1 26  ? -20.56405 3.36361   -8.77253  1.000 36.49176 ? 26  TYR A CZ  1 
ATOM   180   O  OH  . TYR A  1 26  ? -21.85543 2.95094   -8.53997  1.000 31.37040 ? 26  TYR A OH  1 
ATOM   181   N  N   . THR A  1 27  ? -13.42958 4.00850   -10.56390 1.000 29.60586 ? 27  THR A N   1 
ATOM   182   C  CA  . THR A  1 27  ? -12.13051 4.51714   -10.98810 1.000 26.03009 ? 27  THR A CA  1 
ATOM   183   C  C   . THR A  1 27  ? -11.86485 4.17736   -12.44961 1.000 32.73442 ? 27  THR A C   1 
ATOM   184   O  O   . THR A  1 27  ? -11.34348 5.00935   -13.20189 1.000 28.21967 ? 27  THR A O   1 
ATOM   185   C  CB  . THR A  1 27  ? -11.02837 3.95723   -10.08898 1.000 25.02626 ? 27  THR A CB  1 
ATOM   186   O  OG1 . THR A  1 27  ? -11.33270 4.25723   -8.72091  1.000 22.68438 ? 27  THR A OG1 1 
ATOM   187   C  CG2 . THR A  1 27  ? -9.67878  4.56511   -10.44629 1.000 23.13346 ? 27  THR A CG2 1 
ATOM   188   N  N   . TYR A  1 28  ? -12.23055 2.96459   -12.87447 1.000 28.31529 ? 28  TYR A N   1 
ATOM   189   C  CA  . TYR A  1 28  ? -12.07773 2.60408   -14.28014 1.000 26.36463 ? 28  TYR A CA  1 
ATOM   190   C  C   . TYR A  1 28  ? -13.04096 3.39656   -15.15385 1.000 30.38860 ? 28  TYR A C   1 
ATOM   191   O  O   . TYR A  1 28  ? -12.67063 3.85245   -16.24239 1.000 24.90723 ? 28  TYR A O   1 
ATOM   192   C  CB  . TYR A  1 28  ? -12.29606 1.10212   -14.47467 1.000 31.30282 ? 28  TYR A CB  1 
ATOM   193   C  CG  . TYR A  1 28  ? -11.52487 0.21511   -13.51945 1.000 34.59901 ? 28  TYR A CG  1 
ATOM   194   C  CD1 . TYR A  1 28  ? -10.26174 0.57559   -13.06297 1.000 30.15736 ? 28  TYR A CD1 1 
ATOM   195   C  CD2 . TYR A  1 28  ? -12.05753 -0.99296  -13.08463 1.000 35.68970 ? 28  TYR A CD2 1 
ATOM   196   C  CE1 . TYR A  1 28  ? -9.55838  -0.23635  -12.19185 1.000 31.29635 ? 28  TYR A CE1 1 
ATOM   197   C  CE2 . TYR A  1 28  ? -11.36046 -1.81069  -12.21533 1.000 32.15919 ? 28  TYR A CE2 1 
ATOM   198   C  CZ  . TYR A  1 28  ? -10.11278 -1.42767  -11.77285 1.000 26.42998 ? 28  TYR A CZ  1 
ATOM   199   O  OH  . TYR A  1 28  ? -9.41863  -2.24012  -10.90783 1.000 35.56616 ? 28  TYR A OH  1 
ATOM   200   N  N   . TYR A  1 29  ? -14.28124 3.57488   -14.68944 1.000 35.17773 ? 29  TYR A N   1 
ATOM   201   C  CA  . TYR A  1 29  ? -15.26103 4.33375   -15.45948 1.000 28.08645 ? 29  TYR A CA  1 
ATOM   202   C  C   . TYR A  1 29  ? -14.83201 5.78411   -15.63428 1.000 27.53182 ? 29  TYR A C   1 
ATOM   203   O  O   . TYR A  1 29  ? -15.16533 6.41187   -16.64534 1.000 20.55472 ? 29  TYR A O   1 
ATOM   204   C  CB  . TYR A  1 29  ? -16.63197 4.26367   -14.78357 1.000 31.46320 ? 29  TYR A CB  1 
ATOM   205   C  CG  . TYR A  1 29  ? -17.25350 2.88176   -14.76798 1.000 30.31318 ? 29  TYR A CG  1 
ATOM   206   C  CD1 . TYR A  1 29  ? -16.73209 1.85285   -15.54082 1.000 30.12301 ? 29  TYR A CD1 1 
ATOM   207   C  CD2 . TYR A  1 29  ? -18.36385 2.60818   -13.97978 1.000 27.49849 ? 29  TYR A CD2 1 
ATOM   208   C  CE1 . TYR A  1 29  ? -17.29679 0.59057   -15.52924 1.000 30.23952 ? 29  TYR A CE1 1 
ATOM   209   C  CE2 . TYR A  1 29  ? -18.93506 1.34880   -13.96177 1.000 33.60468 ? 29  TYR A CE2 1 
ATOM   210   C  CZ  . TYR A  1 29  ? -18.39658 0.34414   -14.73900 1.000 28.44928 ? 29  TYR A CZ  1 
ATOM   211   O  OH  . TYR A  1 29  ? -18.95928 -0.91090  -14.72624 1.000 30.67007 ? 29  TYR A OH  1 
ATOM   212   N  N   . ALA A  1 30  ? -14.08886 6.33007   -14.66858 1.000 32.97326 ? 30  ALA A N   1 
ATOM   213   C  CA  . ALA A  1 30  ? -13.61874 7.70651   -14.78725 1.000 30.27134 ? 30  ALA A CA  1 
ATOM   214   C  C   . ALA A  1 30  ? -12.54085 7.83487   -15.85709 1.000 29.01810 ? 30  ALA A C   1 
ATOM   215   O  O   . ALA A  1 30  ? -12.51558 8.82001   -16.60403 1.000 34.68004 ? 30  ALA A O   1 
ATOM   216   C  CB  . ALA A  1 30  ? -13.10146 8.20284   -13.43776 1.000 30.82134 ? 30  ALA A CB  1 
ATOM   217   N  N   . SER A  1 31  ? -11.64230 6.85131   -15.94916 1.000 25.60591 ? 31  SER A N   1 
ATOM   218   C  CA  . SER A  1 31  ? -10.59984 6.90351   -16.97007 1.000 23.28317 ? 31  SER A CA  1 
ATOM   219   C  C   . SER A  1 31  ? -11.18601 6.74436   -18.36760 1.000 26.16946 ? 31  SER A C   1 
ATOM   220   O  O   . SER A  1 31  ? -10.74616 7.41192   -19.31124 1.000 27.85666 ? 31  SER A O   1 
ATOM   221   C  CB  . SER A  1 31  ? -9.54700  5.82852   -16.70486 1.000 22.11952 ? 31  SER A CB  1 
ATOM   222   O  OG  . SER A  1 31  ? -9.12274  5.85255   -15.35337 1.000 32.96869 ? 31  SER A OG  1 
ATOM   223   N  N   . LYS A  1 32  ? -12.17723 5.86310   -18.52081 1.000 21.01298 ? 32  LYS A N   1 
ATOM   224   C  CA  . LYS A  1 32  ? -12.82366 5.69674   -19.81818 1.000 28.47342 ? 32  LYS A CA  1 
ATOM   225   C  C   . LYS A  1 32  ? -13.66502 6.91330   -20.18744 1.000 23.23658 ? 32  LYS A C   1 
ATOM   226   O  O   . LYS A  1 32  ? -13.75104 7.27053   -21.36782 1.000 24.29445 ? 32  LYS A O   1 
ATOM   227   C  CB  . LYS A  1 32  ? -13.68568 4.43325   -19.81440 1.000 25.80687 ? 32  LYS A CB  1 
ATOM   228   C  CG  . LYS A  1 32  ? -14.45695 4.19306   -21.10347 1.000 29.74430 ? 32  LYS A CG  1 
ATOM   229   C  CD  . LYS A  1 32  ? -13.72243 3.22227   -22.01372 1.000 32.13989 ? 32  LYS A CD  1 
ATOM   230   C  CE  . LYS A  1 32  ? -14.06996 3.45689   -23.47421 1.000 29.84410 ? 32  LYS A CE  1 
ATOM   231   N  NZ  . LYS A  1 32  ? -13.29064 2.56449   -24.37592 1.000 36.66394 ? 32  LYS A NZ  1 
ATOM   232   N  N   . ALA A  1 33  ? -14.28492 7.56293   -19.19920 1.000 20.63903 ? 33  ALA A N   1 
ATOM   233   C  CA  . ALA A  1 33  ? -15.11734 8.72618   -19.48903 1.000 27.27126 ? 33  ALA A CA  1 
ATOM   234   C  C   . ALA A  1 33  ? -14.28135 9.88777   -20.01138 1.000 28.92695 ? 33  ALA A C   1 
ATOM   235   O  O   . ALA A  1 33  ? -14.73403 10.64544  -20.87752 1.000 31.28522 ? 33  ALA A O   1 
ATOM   236   C  CB  . ALA A  1 33  ? -15.89689 9.13944   -18.24207 1.000 25.66095 ? 33  ALA A CB  1 
ATOM   237   N  N   . LYS A  1 34  ? -13.05842 10.04333  -19.49876 1.000 41.97693 ? 34  LYS A N   1 
ATOM   238   C  CA  . LYS A  1 34  ? -12.17241 11.08347  -20.01085 1.000 39.91273 ? 34  LYS A CA  1 
ATOM   239   C  C   . LYS A  1 34  ? -11.73836 10.78110  -21.43986 1.000 34.38536 ? 34  LYS A C   1 
ATOM   240   O  O   . LYS A  1 34  ? -11.62553 11.69394  -22.26665 1.000 27.75451 ? 34  LYS A O   1 
ATOM   241   C  CB  . LYS A  1 34  ? -10.95596 11.23488  -19.09761 1.000 40.40236 ? 34  LYS A CB  1 
ATOM   242   C  CG  . LYS A  1 34  ? -10.13327 12.48483  -19.36293 1.000 43.81841 ? 34  LYS A CG  1 
ATOM   243   C  CD  . LYS A  1 34  ? -9.06323  12.68007  -18.30253 1.000 39.14750 ? 34  LYS A CD  1 
ATOM   244   C  CE  . LYS A  1 34  ? -9.62529  13.37450  -17.07273 1.000 44.96384 ? 34  LYS A CE  1 
ATOM   245   N  NZ  . LYS A  1 34  ? -9.93964  14.80674  -17.33668 1.000 36.97715 ? 34  LYS A NZ  1 
ATOM   246   N  N   . LYS A  1 35  ? -11.48975 9.50553   -21.74990 1.000 31.69845 ? 35  LYS A N   1 
ATOM   247   C  CA  . LYS A  1 35  ? -11.16847 9.13311   -23.12339 1.000 31.99370 ? 35  LYS A CA  1 
ATOM   248   C  C   . LYS A  1 35  ? -12.37560 9.28234   -24.03902 1.000 31.61207 ? 35  LYS A C   1 
ATOM   249   O  O   . LYS A  1 35  ? -12.22072 9.62993   -25.21529 1.000 35.82799 ? 35  LYS A O   1 
ATOM   250   C  CB  . LYS A  1 35  ? -10.64157 7.69810   -23.17499 1.000 29.90051 ? 35  LYS A CB  1 
ATOM   251   C  CG  . LYS A  1 35  ? -9.16903  7.55640   -22.82527 1.000 33.37745 ? 35  LYS A CG  1 
ATOM   252   C  CD  . LYS A  1 35  ? -8.86501  6.16593   -22.28853 1.000 44.90794 ? 35  LYS A CD  1 
ATOM   253   C  CE  . LYS A  1 35  ? -7.41492  6.04433   -21.84988 1.000 42.39437 ? 35  LYS A CE  1 
ATOM   254   N  NZ  . LYS A  1 35  ? -6.93702  4.63453   -21.90232 1.000 44.09835 ? 35  LYS A NZ  1 
ATOM   255   N  N   . ASP A  1 36  ? -13.57851 9.02754   -23.52239 1.000 32.03303 ? 36  ASP A N   1 
ATOM   256   C  CA  . ASP A  1 36  ? -14.79481 9.13996   -24.31612 1.000 33.98842 ? 36  ASP A CA  1 
ATOM   257   C  C   . ASP A  1 36  ? -15.22570 10.58229  -24.54753 1.000 31.71270 ? 36  ASP A C   1 
ATOM   258   O  O   . ASP A  1 36  ? -16.15208 10.81437  -25.33199 1.000 34.05033 ? 36  ASP A O   1 
ATOM   259   C  CB  . ASP A  1 36  ? -15.93281 8.36720   -23.64371 1.000 35.44613 ? 36  ASP A CB  1 
ATOM   260   C  CG  . ASP A  1 36  ? -15.96075 6.90495   -24.04466 1.000 32.84891 ? 36  ASP A CG  1 
ATOM   261   O  OD1 . ASP A  1 36  ? -15.08650 6.48332   -24.83059 1.000 38.75583 ? 36  ASP A OD1 1 
ATOM   262   O  OD2 . ASP A  1 36  ? -16.85674 6.17588   -23.57291 1.000 36.75936 ? 36  ASP A OD2 1 
ATOM   263   N  N   . GLY A  1 37  ? -14.58907 11.54773  -23.88976 1.000 21.84212 ? 37  GLY A N   1 
ATOM   264   C  CA  . GLY A  1 37  ? -14.91831 12.94162  -24.09887 1.000 26.61602 ? 37  GLY A CA  1 
ATOM   265   C  C   . GLY A  1 37  ? -15.90556 13.52762  -23.11752 1.000 29.69493 ? 37  GLY A C   1 
ATOM   266   O  O   . GLY A  1 37  ? -16.68676 14.40907  -23.49352 1.000 25.12630 ? 37  GLY A O   1 
ATOM   267   N  N   . TYR A  1 38  ? -15.89783 13.07141  -21.86558 1.000 27.20475 ? 38  TYR A N   1 
ATOM   268   C  CA  . TYR A  1 38  ? -16.81012 13.56123  -20.83174 1.000 19.54155 ? 38  TYR A CA  1 
ATOM   269   C  C   . TYR A  1 38  ? -15.98671 13.81612  -19.57313 1.000 21.92791 ? 38  TYR A C   1 
ATOM   270   O  O   . TYR A  1 38  ? -15.88037 12.94604  -18.70513 1.000 30.08938 ? 38  TYR A O   1 
ATOM   271   C  CB  . TYR A  1 38  ? -17.93959 12.56740  -20.58412 1.000 28.94680 ? 38  TYR A CB  1 
ATOM   272   C  CG  . TYR A  1 38  ? -18.70171 12.18956  -21.83492 1.000 30.31086 ? 38  TYR A CG  1 
ATOM   273   C  CD1 . TYR A  1 38  ? -19.55474 13.09599  -22.45183 1.000 36.85390 ? 38  TYR A CD1 1 
ATOM   274   C  CD2 . TYR A  1 38  ? -18.56673 10.92876  -22.40013 1.000 30.40334 ? 38  TYR A CD2 1 
ATOM   275   C  CE1 . TYR A  1 38  ? -20.25208 12.75642  -23.59559 1.000 28.79469 ? 38  TYR A CE1 1 
ATOM   276   C  CE2 . TYR A  1 38  ? -19.26015 10.58033  -23.54392 1.000 35.53617 ? 38  TYR A CE2 1 
ATOM   277   C  CZ  . TYR A  1 38  ? -20.10108 11.49782  -24.13710 1.000 35.35398 ? 38  TYR A CZ  1 
ATOM   278   O  OH  . TYR A  1 38  ? -20.79391 11.15511  -25.27589 1.000 41.06818 ? 38  TYR A OH  1 
ATOM   279   N  N   . VAL A  1 39  ? -15.40781 15.01528  -19.47753 1.000 15.46778 ? 39  VAL A N   1 
ATOM   280   C  CA  . VAL A  1 39  ? -14.53568 15.33067  -18.35020 1.000 25.00809 ? 39  VAL A CA  1 
ATOM   281   C  C   . VAL A  1 39  ? -15.34354 15.46559  -17.06584 1.000 23.93380 ? 39  VAL A C   1 
ATOM   282   O  O   . VAL A  1 39  ? -14.92338 14.99585  -16.00116 1.000 30.42241 ? 39  VAL A O   1 
ATOM   283   C  CB  . VAL A  1 39  ? -13.71634 16.60023  -18.64804 1.000 23.74503 ? 39  VAL A CB  1 
ATOM   284   C  CG1 . VAL A  1 39  ? -13.04579 17.11852  -17.38556 1.000 21.88142 ? 39  VAL A CG1 1 
ATOM   285   C  CG2 . VAL A  1 39  ? -12.67639 16.31481  -19.72073 1.000 16.10518 ? 39  VAL A CG2 1 
ATOM   286   N  N   . GLN A  1 40  ? -16.51557 16.10006  -17.13964 1.000 27.48104 ? 40  GLN A N   1 
ATOM   287   C  CA  . GLN A  1 40  ? -17.34424 16.23303  -15.94582 1.000 30.38658 ? 40  GLN A CA  1 
ATOM   288   C  C   . GLN A  1 40  ? -17.84921 14.87723  -15.46961 1.000 31.21976 ? 40  GLN A C   1 
ATOM   289   O  O   . GLN A  1 40  ? -17.82849 14.58989  -14.26676 1.000 27.07902 ? 40  GLN A O   1 
ATOM   290   C  CB  . GLN A  1 40  ? -18.51666 17.17479  -16.21057 1.000 25.62664 ? 40  GLN A CB  1 
ATOM   291   C  CG  . GLN A  1 40  ? -19.24811 17.58632  -14.94454 1.000 20.29418 ? 40  GLN A CG  1 
ATOM   292   C  CD  . GLN A  1 40  ? -20.70144 17.92948  -15.19003 1.000 27.03087 ? 40  GLN A CD  1 
ATOM   293   O  OE1 . GLN A  1 40  ? -21.21729 17.75086  -16.29308 1.000 29.56495 ? 40  GLN A OE1 1 
ATOM   294   N  NE2 . GLN A  1 40  ? -21.37161 18.42722  -14.15831 1.000 21.72497 ? 40  GLN A NE2 1 
ATOM   295   N  N   . ILE A  1 41  ? -18.30996 14.03293  -16.39587 1.000 23.95601 ? 41  ILE A N   1 
ATOM   296   C  CA  . ILE A  1 41  ? -18.73918 12.68812  -16.02231 1.000 27.28287 ? 41  ILE A CA  1 
ATOM   297   C  C   . ILE A  1 41  ? -17.57308 11.90962  -15.42708 1.000 29.46065 ? 41  ILE A C   1 
ATOM   298   O  O   . ILE A  1 41  ? -17.73336 11.17309  -14.44540 1.000 28.20441 ? 41  ILE A O   1 
ATOM   299   C  CB  . ILE A  1 41  ? -19.35264 11.96764  -17.23767 1.000 28.79948 ? 41  ILE A CB  1 
ATOM   300   C  CG1 . ILE A  1 41  ? -20.72624 12.55848  -17.56550 1.000 27.07634 ? 41  ILE A CG1 1 
ATOM   301   C  CG2 . ILE A  1 41  ? -19.46733 10.47495  -16.98074 1.000 23.62345 ? 41  ILE A CG2 1 
ATOM   302   C  CD1 . ILE A  1 41  ? -21.25565 12.15858  -18.92574 1.000 26.13331 ? 41  ILE A CD1 1 
ATOM   303   N  N   . SER A  1 42  ? -16.37746 12.07437  -16.00018 1.000 29.31079 ? 42  SER A N   1 
ATOM   304   C  CA  . SER A  1 42  ? -15.18445 11.47495  -15.41186 1.000 24.97408 ? 42  SER A CA  1 
ATOM   305   C  C   . SER A  1 42  ? -14.92695 12.02545  -14.01509 1.000 30.62057 ? 42  SER A C   1 
ATOM   306   O  O   . SER A  1 42  ? -14.49577 11.29031  -13.11886 1.000 33.56226 ? 42  SER A O   1 
ATOM   307   C  CB  . SER A  1 42  ? -13.97574 11.71664  -16.31617 1.000 35.74408 ? 42  SER A CB  1 
ATOM   308   O  OG  . SER A  1 42  ? -12.76908 11.34102  -15.67405 1.000 25.35666 ? 42  SER A OG  1 
ATOM   309   N  N   . ASN A  1 43  ? -15.18749 13.31891  -13.81006 1.000 26.01121 ? 43  ASN A N   1 
ATOM   310   C  CA  . ASN A  1 43  ? -15.03962 13.89926  -12.47952 1.000 27.77417 ? 43  ASN A CA  1 
ATOM   311   C  C   . ASN A  1 43  ? -16.10469 13.37160  -11.52663 1.000 29.25730 ? 43  ASN A C   1 
ATOM   312   O  O   . ASN A  1 43  ? -15.82493 13.12512  -10.34695 1.000 19.69678 ? 43  ASN A O   1 
ATOM   313   C  CB  . ASN A  1 43  ? -15.10429 15.42366  -12.56253 1.000 26.84107 ? 43  ASN A CB  1 
ATOM   314   C  CG  . ASN A  1 43  ? -13.85063 16.02700  -13.15658 1.000 23.76350 ? 43  ASN A CG  1 
ATOM   315   O  OD1 . ASN A  1 43  ? -12.83512 15.34937  -13.30725 1.000 26.99704 ? 43  ASN A OD1 1 
ATOM   316   N  ND2 . ASN A  1 43  ? -13.91401 17.30961  -13.49786 1.000 25.92475 ? 43  ASN A ND2 1 
ATOM   317   N  N   . ILE A  1 44  ? -17.33141 13.19150  -12.02030 1.000 28.13059 ? 44  ILE A N   1 
ATOM   318   C  CA  . ILE A  1 44  ? -18.40999 12.70286  -11.16832 1.000 25.15773 ? 44  ILE A CA  1 
ATOM   319   C  C   . ILE A  1 44  ? -18.19079 11.23588  -10.81819 1.000 30.70726 ? 44  ILE A C   1 
ATOM   320   O  O   . ILE A  1 44  ? -18.43839 10.81142  -9.68232  1.000 30.69081 ? 44  ILE A O   1 
ATOM   321   C  CB  . ILE A  1 44  ? -19.76970 12.94027  -11.84971 1.000 25.51454 ? 44  ILE A CB  1 
ATOM   322   C  CG1 . ILE A  1 44  ? -20.04111 14.44403  -11.96386 1.000 34.58181 ? 44  ILE A CG1 1 
ATOM   323   C  CG2 . ILE A  1 44  ? -20.88745 12.24410  -11.08727 1.000 30.92607 ? 44  ILE A CG2 1 
ATOM   324   C  CD1 . ILE A  1 44  ? -21.42104 14.78956  -12.48158 1.000 19.89356 ? 44  ILE A CD1 1 
ATOM   325   N  N   . PHE A  1 45  ? -17.71828 10.43925  -11.78152 1.000 28.27177 ? 45  PHE A N   1 
ATOM   326   C  CA  . PHE A  1 45  ? -17.32935 9.06617   -11.47552 1.000 24.50680 ? 45  PHE A CA  1 
ATOM   327   C  C   . PHE A  1 45  ? -16.23424 9.03358   -10.41774 1.000 24.19328 ? 45  PHE A C   1 
ATOM   328   O  O   . PHE A  1 45  ? -16.28546 8.22621   -9.48233  1.000 25.07878 ? 45  PHE A O   1 
ATOM   329   C  CB  . PHE A  1 45  ? -16.86177 8.35244   -12.74407 1.000 23.57664 ? 45  PHE A CB  1 
ATOM   330   C  CG  . PHE A  1 45  ? -17.95258 7.62040   -13.46912 1.000 24.58586 ? 45  PHE A CG  1 
ATOM   331   C  CD1 . PHE A  1 45  ? -18.73152 6.68279   -12.81266 1.000 31.20546 ? 45  PHE A CD1 1 
ATOM   332   C  CD2 . PHE A  1 45  ? -18.18676 7.85530   -14.81327 1.000 30.86018 ? 45  PHE A CD2 1 
ATOM   333   C  CE1 . PHE A  1 45  ? -19.73394 6.00325   -13.47972 1.000 24.32117 ? 45  PHE A CE1 1 
ATOM   334   C  CE2 . PHE A  1 45  ? -19.18832 7.17846   -15.48619 1.000 32.63718 ? 45  PHE A CE2 1 
ATOM   335   C  CZ  . PHE A  1 45  ? -19.96123 6.25089   -14.81769 1.000 25.05665 ? 45  PHE A CZ  1 
ATOM   336   N  N   . GLU A  1 46  ? -15.23741 9.91271   -10.54810 1.000 26.66125 ? 46  GLU A N   1 
ATOM   337   C  CA  . GLU A  1 46  ? -14.15630 9.96922   -9.56990  1.000 28.73713 ? 46  GLU A CA  1 
ATOM   338   C  C   . GLU A  1 46  ? -14.65589 10.47578  -8.22244  1.000 27.14381 ? 46  GLU A C   1 
ATOM   339   O  O   . GLU A  1 46  ? -14.22458 9.98868   -7.17022  1.000 28.63786 ? 46  GLU A O   1 
ATOM   340   C  CB  . GLU A  1 46  ? -13.02723 10.85598  -10.09731 1.000 36.01629 ? 46  GLU A CB  1 
ATOM   341   C  CG  . GLU A  1 46  ? -11.86037 11.03143  -9.14072  1.000 39.81484 ? 46  GLU A CG  1 
ATOM   342   C  CD  . GLU A  1 46  ? -11.08039 9.75019   -8.92960  1.000 45.41363 ? 46  GLU A CD  1 
ATOM   343   O  OE1 . GLU A  1 46  ? -10.90693 8.98833   -9.90447  1.000 47.74381 ? 46  GLU A OE1 1 
ATOM   344   O  OE2 . GLU A  1 46  ? -10.63768 9.50657   -7.78788  1.000 58.34852 ? 46  GLU A OE2 1 
ATOM   345   N  N   . GLN A  1 47  ? -15.56555 11.45275  -8.23443  1.000 23.22816 ? 47  GLN A N   1 
ATOM   346   C  CA  . GLN A  1 47  ? -16.11076 11.97292  -6.98484  1.000 25.79964 ? 47  GLN A CA  1 
ATOM   347   C  C   . GLN A  1 47  ? -16.92738 10.91336  -6.25662  1.000 31.43218 ? 47  GLN A C   1 
ATOM   348   O  O   . GLN A  1 47  ? -16.87329 10.81760  -5.02504  1.000 29.34992 ? 47  GLN A O   1 
ATOM   349   C  CB  . GLN A  1 47  ? -16.96305 13.21203  -7.26082  1.000 34.84368 ? 47  GLN A CB  1 
ATOM   350   C  CG  . GLN A  1 47  ? -17.02624 14.19508  -6.10394  1.000 32.48646 ? 47  GLN A CG  1 
ATOM   351   C  CD  . GLN A  1 47  ? -18.10834 13.84851  -5.10094  1.000 44.71960 ? 47  GLN A CD  1 
ATOM   352   O  OE1 . GLN A  1 47  ? -19.04432 13.11122  -5.40937  1.000 45.55270 ? 47  GLN A OE1 1 
ATOM   353   N  NE2 . GLN A  1 47  ? -17.98377 14.37877  -3.88970  1.000 53.03729 ? 47  GLN A NE2 1 
ATOM   354   N  N   . THR A  1 48  ? -17.69104 10.10932  -7.00059  1.000 29.91972 ? 48  THR A N   1 
ATOM   355   C  CA  . THR A  1 48  ? -18.45425 9.03230   -6.37982  1.000 28.25562 ? 48  THR A CA  1 
ATOM   356   C  C   . THR A  1 48  ? -17.54229 7.92790   -5.86002  1.000 30.45356 ? 48  THR A C   1 
ATOM   357   O  O   . THR A  1 48  ? -17.85090 7.30009   -4.84003  1.000 27.18995 ? 48  THR A O   1 
ATOM   358   C  CB  . THR A  1 48  ? -19.46545 8.46223   -7.37646  1.000 26.09415 ? 48  THR A CB  1 
ATOM   359   O  OG1 . THR A  1 48  ? -20.12223 9.53718   -8.05928  1.000 25.94539 ? 48  THR A OG1 1 
ATOM   360   C  CG2 . THR A  1 48  ? -20.50729 7.61136   -6.66113  1.000 25.88199 ? 48  THR A CG2 1 
ATOM   361   N  N   . ALA A  1 49  ? -16.41905 7.68079   -6.54001  1.000 29.21852 ? 49  ALA A N   1 
ATOM   362   C  CA  . ALA A  1 49  ? -15.48906 6.65214   -6.08477  1.000 26.21184 ? 49  ALA A CA  1 
ATOM   363   C  C   . ALA A  1 49  ? -14.91221 6.99629   -4.71744  1.000 26.51321 ? 49  ALA A C   1 
ATOM   364   O  O   . ALA A  1 49  ? -14.73746 6.11350   -3.86953  1.000 32.78832 ? 49  ALA A O   1 
ATOM   365   C  CB  . ALA A  1 49  ? -14.37196 6.46318   -7.11043  1.000 26.65182 ? 49  ALA A CB  1 
ATOM   366   N  N   . ASN A  1 50  ? -14.61500 8.27687   -4.48119  1.000 29.45789 ? 50  ASN A N   1 
ATOM   367   C  CA  . ASN A  1 50  ? -14.13212 8.68790   -3.16693  1.000 28.87326 ? 50  ASN A CA  1 
ATOM   368   C  C   . ASN A  1 50  ? -15.21447 8.55745   -2.10450  1.000 30.42328 ? 50  ASN A C   1 
ATOM   369   O  O   . ASN A  1 50  ? -14.90300 8.31572   -0.93278  1.000 34.44091 ? 50  ASN A O   1 
ATOM   370   C  CB  . ASN A  1 50  ? -13.61556 10.12347  -3.21796  1.000 25.62344 ? 50  ASN A CB  1 
ATOM   371   C  CG  . ASN A  1 50  ? -12.31451 10.24369  -3.97699  1.000 36.85956 ? 50  ASN A CG  1 
ATOM   372   O  OD1 . ASN A  1 50  ? -11.39201 9.45358   -3.77519  1.000 35.01668 ? 50  ASN A OD1 1 
ATOM   373   N  ND2 . ASN A  1 50  ? -12.23090 11.23600  -4.85790  1.000 26.10328 ? 50  ASN A ND2 1 
ATOM   374   N  N   . ASN A  1 51  ? -16.48317 8.72244   -2.48719  1.000 31.52333 ? 51  ASN A N   1 
ATOM   375   C  CA  . ASN A  1 51  ? -17.57019 8.51099   -1.53806  1.000 29.34336 ? 51  ASN A CA  1 
ATOM   376   C  C   . ASN A  1 51  ? -17.63565 7.05552   -1.09816  1.000 25.51097 ? 51  ASN A C   1 
ATOM   377   O  O   . ASN A  1 51  ? -17.80981 6.76580   0.09198   1.000 28.18069 ? 51  ASN A O   1 
ATOM   378   C  CB  . ASN A  1 51  ? -18.90056 8.94240   -2.15483  1.000 28.64830 ? 51  ASN A CB  1 
ATOM   379   C  CG  . ASN A  1 51  ? -19.16605 10.42324  -1.98846  1.000 31.44474 ? 51  ASN A CG  1 
ATOM   380   O  OD1 . ASN A  1 51  ? -18.50563 11.09972  -1.19892  1.000 28.26779 ? 51  ASN A OD1 1 
ATOM   381   N  ND2 . ASN A  1 51  ? -20.13714 10.93706  -2.73444  1.000 30.41799 ? 51  ASN A ND2 1 
ATOM   382   N  N   . GLU A  1 52  ? -17.49318 6.12600   -2.04439  1.000 24.49905 ? 52  GLU A N   1 
ATOM   383   C  CA  . GLU A  1 52  ? -17.53625 4.71176   -1.69581  1.000 31.52099 ? 52  GLU A CA  1 
ATOM   384   C  C   . GLU A  1 52  ? -16.36622 4.31791   -0.80544  1.000 25.66403 ? 52  GLU A C   1 
ATOM   385   O  O   . GLU A  1 52  ? -16.51133 3.43405   0.04707   1.000 25.75982 ? 52  GLU A O   1 
ATOM   386   C  CB  . GLU A  1 52  ? -17.55771 3.85786   -2.96476  1.000 30.20337 ? 52  GLU A CB  1 
ATOM   387   C  CG  . GLU A  1 52  ? -18.74371 4.12909   -3.89167  1.000 35.99341 ? 52  GLU A CG  1 
ATOM   388   C  CD  . GLU A  1 52  ? -20.07223 3.62418   -3.34296  1.000 41.09672 ? 52  GLU A CD  1 
ATOM   389   O  OE1 . GLU A  1 52  ? -20.10885 3.11230   -2.20513  1.000 49.53192 ? 52  GLU A OE1 1 
ATOM   390   O  OE2 . GLU A  1 52  ? -21.08855 3.72982   -4.05924  1.000 46.76144 ? 52  GLU A OE2 1 
ATOM   391   N  N   . LYS A  1 53  ? -15.20926 4.96468   -0.97858  1.000 23.75686 ? 53  LYS A N   1 
ATOM   392   C  CA  . LYS A  1 53  ? -14.05516 4.65838   -0.13811  1.000 23.52044 ? 53  LYS A CA  1 
ATOM   393   C  C   . LYS A  1 53  ? -14.34166 4.96071   1.32765   1.000 28.43042 ? 53  LYS A C   1 
ATOM   394   O  O   . LYS A  1 53  ? -13.94462 4.19716   2.21603   1.000 27.52256 ? 53  LYS A O   1 
ATOM   395   C  CB  . LYS A  1 53  ? -12.83349 5.44301   -0.61671  1.000 29.90937 ? 53  LYS A CB  1 
ATOM   396   C  CG  . LYS A  1 53  ? -11.59543 5.25384   0.24743   1.000 30.87856 ? 53  LYS A CG  1 
ATOM   397   C  CD  . LYS A  1 53  ? -10.38320 5.96735   -0.33857  1.000 34.90684 ? 53  LYS A CD  1 
ATOM   398   C  CE  . LYS A  1 53  ? -10.74783 7.35163   -0.85252  1.000 35.09274 ? 53  LYS A CE  1 
ATOM   399   N  NZ  . LYS A  1 53  ? -10.93041 8.32651   0.25813   1.000 32.93577 ? 53  LYS A NZ  1 
ATOM   400   N  N   . GLU A  1 54  ? -15.03304 6.06965   1.60093   1.000 29.82564 ? 54  GLU A N   1 
ATOM   401   C  CA  . GLU A  1 54  ? -15.35967 6.42387   2.97774   1.000 23.23650 ? 54  GLU A CA  1 
ATOM   402   C  C   . GLU A  1 54  ? -16.48598 5.56601   3.53971   1.000 25.21731 ? 54  GLU A C   1 
ATOM   403   O  O   . GLU A  1 54  ? -16.56665 5.38319   4.75957   1.000 25.28014 ? 54  GLU A O   1 
ATOM   404   C  CB  . GLU A  1 54  ? -15.73010 7.90492   3.06593   1.000 24.13217 ? 54  GLU A CB  1 
ATOM   405   C  CG  . GLU A  1 54  ? -14.58563 8.84117   2.71464   1.000 28.03202 ? 54  GLU A CG  1 
ATOM   406   C  CD  . GLU A  1 54  ? -13.37598 8.64114   3.60375   1.000 30.41307 ? 54  GLU A CD  1 
ATOM   407   O  OE1 . GLU A  1 54  ? -13.55322 8.53996   4.83660   1.000 35.54067 ? 54  GLU A OE1 1 
ATOM   408   O  OE2 . GLU A  1 54  ? -12.24826 8.58064   3.06969   1.000 36.41699 ? 54  GLU A OE2 1 
ATOM   409   N  N   . HIS A  1 55  ? -17.36440 5.04258   2.67969   1.000 26.55575 ? 55  HIS A N   1 
ATOM   410   C  CA  . HIS A  1 55  ? -18.37729 4.10257   3.15002   1.000 25.03649 ? 55  HIS A CA  1 
ATOM   411   C  C   . HIS A  1 55  ? -17.74268 2.78520   3.57620   1.000 31.20894 ? 55  HIS A C   1 
ATOM   412   O  O   . HIS A  1 55  ? -18.09637 2.22722   4.62195   1.000 27.59228 ? 55  HIS A O   1 
ATOM   413   C  CB  . HIS A  1 55  ? -19.42395 3.85526   2.06403   1.000 26.80454 ? 55  HIS A CB  1 
ATOM   414   C  CG  . HIS A  1 55  ? -20.11538 5.09442   1.58910   1.000 34.11391 ? 55  HIS A CG  1 
ATOM   415   N  ND1 . HIS A  1 55  ? -20.80899 5.14690   0.39897   1.000 27.37111 ? 55  HIS A ND1 1 
ATOM   416   C  CD2 . HIS A  1 55  ? -20.22383 6.32521   2.14285   1.000 26.86655 ? 55  HIS A CD2 1 
ATOM   417   C  CE1 . HIS A  1 55  ? -21.31134 6.35798   0.23844   1.000 28.74925 ? 55  HIS A CE1 1 
ATOM   418   N  NE2 . HIS A  1 55  ? -20.97003 7.09235   1.28199   1.000 24.42567 ? 55  HIS A NE2 1 
ATOM   419   N  N   . ALA A  1 56  ? -16.80900 2.26870   2.77256   1.000 31.04109 ? 56  ALA A N   1 
ATOM   420   C  CA  . ALA A  1 56  ? -16.10975 1.04509   3.14491   1.000 28.46698 ? 56  ALA A CA  1 
ATOM   421   C  C   . ALA A  1 56  ? -15.22323 1.26173   4.36121   1.000 28.56152 ? 56  ALA A C   1 
ATOM   422   O  O   . ALA A  1 56  ? -15.01125 0.32988   5.14510   1.000 26.08938 ? 56  ALA A O   1 
ATOM   423   C  CB  . ALA A  1 56  ? -15.28228 0.52885   1.96768   1.000 22.67943 ? 56  ALA A CB  1 
ATOM   424   N  N   . LYS A  1 57  ? -14.69814 2.47745   4.53314   1.000 29.29434 ? 57  LYS A N   1 
ATOM   425   C  CA  . LYS A  1 57  ? -13.91255 2.78000   5.72384   1.000 25.60172 ? 57  LYS A CA  1 
ATOM   426   C  C   . LYS A  1 57  ? -14.74939 2.61632   6.98545   1.000 28.88349 ? 57  LYS A C   1 
ATOM   427   O  O   . LYS A  1 57  ? -14.24662 2.15709   8.01621   1.000 28.64372 ? 57  LYS A O   1 
ATOM   428   C  CB  . LYS A  1 57  ? -13.34297 4.19651   5.63289   1.000 29.39049 ? 57  LYS A CB  1 
ATOM   429   C  CG  . LYS A  1 57  ? -12.21761 4.48123   6.61714   1.000 30.60014 ? 57  LYS A CG  1 
ATOM   430   C  CD  . LYS A  1 57  ? -11.64921 5.87878   6.42217   1.000 33.44366 ? 57  LYS A CD  1 
ATOM   431   C  CE  . LYS A  1 57  ? -10.77203 6.28784   7.59565   1.000 31.69308 ? 57  LYS A CE  1 
ATOM   432   N  NZ  . LYS A  1 57  ? -10.52821 7.75603   7.62440   1.000 38.22535 ? 57  LYS A NZ  1 
ATOM   433   N  N   . LEU A  1 58  ? -16.03413 2.97450   6.91961   1.000 23.57146 ? 58  LEU A N   1 
ATOM   434   C  CA  . LEU A  1 58  ? -16.90771 2.80181   8.07549   1.000 30.49198 ? 58  LEU A CA  1 
ATOM   435   C  C   . LEU A  1 58  ? -17.02873 1.33290   8.46423   1.000 30.83641 ? 58  LEU A C   1 
ATOM   436   O  O   . LEU A  1 58  ? -16.94715 0.98780   9.64936   1.000 21.40262 ? 58  LEU A O   1 
ATOM   437   C  CB  . LEU A  1 58  ? -18.28603 3.39379   7.78446   1.000 36.45882 ? 58  LEU A CB  1 
ATOM   438   C  CG  . LEU A  1 58  ? -18.34397 4.90179   7.53765   1.000 26.68688 ? 58  LEU A CG  1 
ATOM   439   C  CD1 . LEU A  1 58  ? -19.73538 5.30837   7.07892   1.000 31.21365 ? 58  LEU A CD1 1 
ATOM   440   C  CD2 . LEU A  1 58  ? -17.93642 5.67093   8.78557   1.000 21.91197 ? 58  LEU A CD2 1 
ATOM   441   N  N   . TRP A  1 59  ? -17.21814 0.45014   7.47997   1.000 26.99028 ? 59  TRP A N   1 
ATOM   442   C  CA  . TRP A  1 59  ? -17.35552 -0.96802  7.79186   1.000 30.90958 ? 59  TRP A CA  1 
ATOM   443   C  C   . TRP A  1 59  ? -16.02990 -1.58045  8.22565   1.000 28.43401 ? 59  TRP A C   1 
ATOM   444   O  O   . TRP A  1 59  ? -16.01768 -2.51085  9.03994   1.000 37.60399 ? 59  TRP A O   1 
ATOM   445   C  CB  . TRP A  1 59  ? -17.92373 -1.72778  6.59083   1.000 34.38622 ? 59  TRP A CB  1 
ATOM   446   C  CG  . TRP A  1 59  ? -18.99575 -0.99695  5.81881   1.000 33.78202 ? 59  TRP A CG  1 
ATOM   447   C  CD1 . TRP A  1 59  ? -19.07266 -0.86188  4.46177   1.000 35.35873 ? 59  TRP A CD1 1 
ATOM   448   C  CD2 . TRP A  1 59  ? -20.14532 -0.31952  6.35249   1.000 26.37262 ? 59  TRP A CD2 1 
ATOM   449   N  NE1 . TRP A  1 59  ? -20.18957 -0.14026  4.11866   1.000 30.66857 ? 59  TRP A NE1 1 
ATOM   450   C  CE2 . TRP A  1 59  ? -20.86523 0.20363   5.25959   1.000 27.96749 ? 59  TRP A CE2 1 
ATOM   451   C  CE3 . TRP A  1 59  ? -20.63302 -0.10170  7.64567   1.000 28.92875 ? 59  TRP A CE3 1 
ATOM   452   C  CZ2 . TRP A  1 59  ? -22.04422 0.92992   5.42051   1.000 30.05215 ? 59  TRP A CZ2 1 
ATOM   453   C  CZ3 . TRP A  1 59  ? -21.80373 0.61820   7.80265   1.000 29.59528 ? 59  TRP A CZ3 1 
ATOM   454   C  CH2 . TRP A  1 59  ? -22.49565 1.12553   6.69660   1.000 27.45772 ? 59  TRP A CH2 1 
ATOM   455   N  N   . PHE A  1 60  ? -14.91074 -1.07712  7.70024   1.000 32.52344 ? 60  PHE A N   1 
ATOM   456   C  CA  . PHE A  1 60  ? -13.60471 -1.59214  8.10178   1.000 32.44723 ? 60  PHE A CA  1 
ATOM   457   C  C   . PHE A  1 60  ? -13.33175 -1.30135  9.57312   1.000 30.99269 ? 60  PHE A C   1 
ATOM   458   O  O   . PHE A  1 60  ? -12.98804 -2.20466  10.34462  1.000 27.07522 ? 60  PHE A O   1 
ATOM   459   C  CB  . PHE A  1 60  ? -12.51161 -0.98924  7.21570   1.000 26.89368 ? 60  PHE A CB  1 
ATOM   460   C  CG  . PHE A  1 60  ? -11.12417 -1.48210  7.53216   1.000 32.45505 ? 60  PHE A CG  1 
ATOM   461   C  CD1 . PHE A  1 60  ? -10.55233 -2.50290  6.79169   1.000 35.11951 ? 60  PHE A CD1 1 
ATOM   462   C  CD2 . PHE A  1 60  ? -10.38585 -0.91478  8.55847   1.000 30.22477 ? 60  PHE A CD2 1 
ATOM   463   C  CE1 . PHE A  1 60  ? -9.27702  -2.95553  7.07640   1.000 35.50635 ? 60  PHE A CE1 1 
ATOM   464   C  CE2 . PHE A  1 60  ? -9.11275  -1.36426  8.84921   1.000 40.39907 ? 60  PHE A CE2 1 
ATOM   465   C  CZ  . PHE A  1 60  ? -8.55696  -2.38456  8.10626   1.000 40.60402 ? 60  PHE A CZ  1 
ATOM   466   N  N   . LYS A  1 61  ? -13.47673 -0.03806  9.98038   1.000 26.15394 ? 61  LYS A N   1 
ATOM   467   C  CA  . LYS A  1 61  ? -13.18640 0.33857   11.35931  1.000 32.90764 ? 61  LYS A CA  1 
ATOM   468   C  C   . LYS A  1 61  ? -14.17730 -0.25991  12.34934  1.000 38.87402 ? 61  LYS A C   1 
ATOM   469   O  O   . LYS A  1 61  ? -13.84997 -0.37964  13.53479  1.000 44.75941 ? 61  LYS A O   1 
ATOM   470   C  CB  . LYS A  1 61  ? -13.15445 1.86302   11.48628  1.000 31.06355 ? 61  LYS A CB  1 
ATOM   471   C  CG  . LYS A  1 61  ? -12.38248 2.53609   10.36272  1.000 35.33054 ? 61  LYS A CG  1 
ATOM   472   C  CD  . LYS A  1 61  ? -12.15641 4.01666   10.60535  1.000 39.45147 ? 61  LYS A CD  1 
ATOM   473   C  CE  . LYS A  1 61  ? -11.66828 4.28949   12.01245  1.000 43.38821 ? 61  LYS A CE  1 
ATOM   474   N  NZ  . LYS A  1 61  ? -10.84610 5.53153   12.05930  1.000 44.90841 ? 61  LYS A NZ  1 
ATOM   475   N  N   . LEU A  1 62  ? -15.37422 -0.64095  11.89610  1.000 32.02500 ? 62  LEU A N   1 
ATOM   476   C  CA  . LEU A  1 62  ? -16.29388 -1.35594  12.77476  1.000 33.19290 ? 62  LEU A CA  1 
ATOM   477   C  C   . LEU A  1 62  ? -15.80957 -2.77692  13.03387  1.000 37.38943 ? 62  LEU A C   1 
ATOM   478   O  O   . LEU A  1 62  ? -15.86025 -3.25949  14.17121  1.000 38.21955 ? 62  LEU A O   1 
ATOM   479   C  CB  . LEU A  1 62  ? -17.69845 -1.37222  12.17207  1.000 37.47528 ? 62  LEU A CB  1 
ATOM   480   C  CG  . LEU A  1 62  ? -18.56409 -0.13413  12.40910  1.000 39.32579 ? 62  LEU A CG  1 
ATOM   481   C  CD1 . LEU A  1 62  ? -19.82255 -0.19200  11.55882  1.000 29.27724 ? 62  LEU A CD1 1 
ATOM   482   C  CD2 . LEU A  1 62  ? -18.91247 -0.00380  13.88274  1.000 31.68046 ? 62  LEU A CD2 1 
ATOM   483   N  N   . LEU A  1 63  ? -15.33128 -3.45924  11.99038  1.000 28.03408 ? 63  LEU A N   1 
ATOM   484   C  CA  . LEU A  1 63  ? -14.85598 -4.82885  12.15118  1.000 41.92718 ? 63  LEU A CA  1 
ATOM   485   C  C   . LEU A  1 63  ? -13.51747 -4.88305  12.87781  1.000 40.19608 ? 63  LEU A C   1 
ATOM   486   O  O   . LEU A  1 63  ? -13.26660 -5.82277  13.64065  1.000 46.04986 ? 63  LEU A O   1 
ATOM   487   C  CB  . LEU A  1 63  ? -14.74611 -5.50565  10.78490  1.000 35.34252 ? 63  LEU A CB  1 
ATOM   488   C  CG  . LEU A  1 63  ? -16.05536 -5.67384  10.01122  1.000 27.18691 ? 63  LEU A CG  1 
ATOM   489   C  CD1 . LEU A  1 63  ? -15.78594 -5.88218  8.52866   1.000 27.45927 ? 63  LEU A CD1 1 
ATOM   490   C  CD2 . LEU A  1 63  ? -16.86619 -6.82748  10.57897  1.000 40.72520 ? 63  LEU A CD2 1 
ATOM   491   N  N   . HIS A  1 64  ? -12.65178 -3.89494  12.65982  1.000 37.05265 ? 64  HIS A N   1 
ATOM   492   C  CA  . HIS A  1 64  ? -11.33199 -3.85986  13.27300  1.000 33.84258 ? 64  HIS A CA  1 
ATOM   493   C  C   . HIS A  1 64  ? -11.29929 -3.04175  14.55716  1.000 39.65246 ? 64  HIS A C   1 
ATOM   494   O  O   . HIS A  1 64  ? -10.21518 -2.81850  15.10639  1.000 37.82415 ? 64  HIS A O   1 
ATOM   495   C  CB  . HIS A  1 64  ? -10.30528 -3.31172  12.27970  1.000 34.88642 ? 64  HIS A CB  1 
ATOM   496   C  CG  . HIS A  1 64  ? -9.88893  -4.29968  11.23521  1.000 35.59784 ? 64  HIS A CG  1 
ATOM   497   N  ND1 . HIS A  1 64  ? -10.66023 -4.58251  10.12842  1.000 38.07009 ? 64  HIS A ND1 1 
ATOM   498   C  CD2 . HIS A  1 64  ? -8.78189  -5.07229  11.12963  1.000 38.00367 ? 64  HIS A CD2 1 
ATOM   499   C  CE1 . HIS A  1 64  ? -10.04639 -5.48690  9.38621   1.000 41.64299 ? 64  HIS A CE1 1 
ATOM   500   N  NE2 . HIS A  1 64  ? -8.90444  -5.80069  9.97131   1.000 41.72927 ? 64  HIS A NE2 1 
ATOM   501   N  N   . ASP A  1 65  ? -12.45673 -2.59606  15.04463  1.000 36.53539 ? 65  ASP A N   1 
ATOM   502   C  CA  . ASP A  1 65  ? -12.56394 -1.78653  16.25820  1.000 38.49845 ? 65  ASP A CA  1 
ATOM   503   C  C   . ASP A  1 65  ? -11.66683 -0.54833  16.16384  1.000 44.87002 ? 65  ASP A C   1 
ATOM   504   O  O   . ASP A  1 65  ? -10.68101 -0.39124  16.88347  1.000 43.80932 ? 65  ASP A O   1 
ATOM   505   C  CB  . ASP A  1 65  ? -12.23289 -2.62265  17.49971  1.000 43.82090 ? 65  ASP A CB  1 
ATOM   506   C  CG  . ASP A  1 65  ? -12.76863 -2.00705  18.77940  1.000 45.97760 ? 65  ASP A CG  1 
ATOM   507   O  OD1 . ASP A  1 65  ? -13.19962 -0.83507  18.74600  1.000 50.80740 ? 65  ASP A OD1 1 
ATOM   508   O  OD2 . ASP A  1 65  ? -12.75792 -2.69701  19.82126  1.000 53.90886 ? 65  ASP A OD2 1 
ATOM   509   N  N   . GLY A  1 66  ? -12.04350 0.33064   15.23892  1.000 39.02546 ? 66  GLY A N   1 
ATOM   510   C  CA  . GLY A  1 66  ? -11.27845 1.53455   14.98586  1.000 39.27607 ? 66  GLY A CA  1 
ATOM   511   C  C   . GLY A  1 66  ? -10.12868 1.31481   14.02475  1.000 35.57998 ? 66  GLY A C   1 
ATOM   512   O  O   . GLY A  1 66  ? -10.17045 0.39931   13.19673  1.000 28.04409 ? 66  GLY A O   1 
ATOM   513   N  N   . MET A  1 67  ? -9.09562  2.14900   14.12194  1.000 38.22581 ? 67  MET A N   1 
ATOM   514   C  CA  . MET A  1 67  ? -7.92326  2.02995   13.26153  1.000 37.93311 ? 67  MET A CA  1 
ATOM   515   C  C   . MET A  1 67  ? -6.73094  1.56613   14.08442  1.000 39.80450 ? 67  MET A C   1 
ATOM   516   O  O   . MET A  1 67  ? -6.28108  2.30080   14.97851  1.000 41.65207 ? 67  MET A O   1 
ATOM   517   C  CB  . MET A  1 67  ? -7.60883  3.36285   12.58149  1.000 35.57982 ? 67  MET A CB  1 
ATOM   518   C  CG  . MET A  1 67  ? -8.28358  3.54684   11.24034  1.000 39.08854 ? 67  MET A CG  1 
ATOM   519   S  SD  . MET A  1 67  ? -7.54667  2.55032   9.93500   1.000 43.49054 ? 67  MET A SD  1 
ATOM   520   C  CE  . MET A  1 67  ? -9.00081  2.21275   8.94818   1.000 22.05389 ? 67  MET A CE  1 
ATOM   521   N  N   . PRO A  1 68  ? -6.18191  0.37700   13.82574  1.000 42.43320 ? 68  PRO A N   1 
ATOM   522   C  CA  . PRO A  1 68  ? -5.04399  -0.10140  14.62396  1.000 31.12645 ? 68  PRO A CA  1 
ATOM   523   C  C   . PRO A  1 68  ? -3.75523  0.65084   14.32936  1.000 34.81079 ? 68  PRO A C   1 
ATOM   524   O  O   . PRO A  1 68  ? -3.70860  1.50329   13.43685  1.000 41.58553 ? 68  PRO A O   1 
ATOM   525   C  CB  . PRO A  1 68  ? -4.92952  -1.58104  14.22592  1.000 32.30985 ? 68  PRO A CB  1 
ATOM   526   C  CG  . PRO A  1 68  ? -6.21365  -1.90681  13.50376  1.000 24.30761 ? 68  PRO A CG  1 
ATOM   527   C  CD  . PRO A  1 68  ? -6.64242  -0.63284  12.86170  1.000 37.86161 ? 68  PRO A CD  1 
ATOM   528   N  N   . ASP A  1 69  ? -2.70269  0.33544   15.08050  1.000 40.08811 ? 69  ASP A N   1 
ATOM   529   C  CA  . ASP A  1 69  ? -1.40675  0.96771   14.89392  1.000 47.33392 ? 69  ASP A CA  1 
ATOM   530   C  C   . ASP A  1 69  ? -0.72328  0.42141   13.63973  1.000 40.96294 ? 69  ASP A C   1 
ATOM   531   O  O   . ASP A  1 69  ? -1.13041  -0.59226  13.06489  1.000 37.09551 ? 69  ASP A O   1 
ATOM   532   C  CB  . ASP A  1 69  ? -0.52679  0.74599   16.12606  1.000 41.60437 ? 69  ASP A CB  1 
ATOM   533   C  CG  . ASP A  1 69  ? 0.69211   1.65096   16.14803  1.000 56.10500 ? 69  ASP A CG  1 
ATOM   534   O  OD1 . ASP A  1 69  ? 1.75052   1.23679   15.62827  1.000 61.43960 ? 69  ASP A OD1 1 
ATOM   535   O  OD2 . ASP A  1 69  ? 0.59226   2.77548   16.68299  1.000 61.50908 ? 69  ASP A OD2 1 
ATOM   536   N  N   . THR A  1 70  ? 0.33605   1.11808   13.21500  1.000 38.76743 ? 70  THR A N   1 
ATOM   537   C  CA  . THR A  1 70  ? 1.08944   0.69131   12.03990  1.000 36.34768 ? 70  THR A CA  1 
ATOM   538   C  C   . THR A  1 70  ? 1.70546   -0.68829  12.23843  1.000 40.45030 ? 70  THR A C   1 
ATOM   539   O  O   . THR A  1 70  ? 1.83568   -1.45335  11.27507  1.000 45.24718 ? 70  THR A O   1 
ATOM   540   C  CB  . THR A  1 70  ? 2.17373   1.72118   11.71143  1.000 44.78456 ? 70  THR A CB  1 
ATOM   541   O  OG1 . THR A  1 70  ? 1.58142   3.02259   11.60429  1.000 41.74714 ? 70  THR A OG1 1 
ATOM   542   C  CG2 . THR A  1 70  ? 2.86520   1.38040   10.39798  1.000 38.31380 ? 70  THR A CG2 1 
ATOM   543   N  N   . VAL A  1 71  ? 2.08148   -1.02631  13.47480  1.000 38.69799 ? 71  VAL A N   1 
ATOM   544   C  CA  . VAL A  1 71  ? 2.60915   -2.35962  13.75860  1.000 40.88587 ? 71  VAL A CA  1 
ATOM   545   C  C   . VAL A  1 71  ? 1.57521   -3.42186  13.40690  1.000 40.93715 ? 71  VAL A C   1 
ATOM   546   O  O   . VAL A  1 71  ? 1.86595   -4.38545  12.68700  1.000 31.46369 ? 71  VAL A O   1 
ATOM   547   C  CB  . VAL A  1 71  ? 3.04327   -2.46273  15.23181  1.000 40.84004 ? 71  VAL A CB  1 
ATOM   548   C  CG1 . VAL A  1 71  ? 3.09849   -3.92012  15.67198  1.000 41.18171 ? 71  VAL A CG1 1 
ATOM   549   C  CG2 . VAL A  1 71  ? 4.38663   -1.78796  15.43595  1.000 47.15601 ? 71  VAL A CG2 1 
ATOM   550   N  N   . THR A  1 72  ? 0.34834   -3.25756  13.90973  1.000 39.07284 ? 72  THR A N   1 
ATOM   551   C  CA  . THR A  1 72  ? -0.72205  -4.18973  13.57291  1.000 29.66437 ? 72  THR A CA  1 
ATOM   552   C  C   . THR A  1 72  ? -1.06249  -4.11791  12.08970  1.000 30.67265 ? 72  THR A C   1 
ATOM   553   O  O   . THR A  1 72  ? -1.34968  -5.14352  11.46118  1.000 32.51243 ? 72  THR A O   1 
ATOM   554   C  CB  . THR A  1 72  ? -1.95795  -3.89601  14.42550  1.000 31.43992 ? 72  THR A CB  1 
ATOM   555   O  OG1 . THR A  1 72  ? -1.62842  -4.03723  15.81287  1.000 34.04767 ? 72  THR A OG1 1 
ATOM   556   C  CG2 . THR A  1 72  ? -3.09168  -4.85404  14.08320  1.000 33.83932 ? 72  THR A CG2 1 
ATOM   557   N  N   . ASN A  1 73  ? -1.01866  -2.91538  11.51083  1.000 33.33706 ? 73  ASN A N   1 
ATOM   558   C  CA  . ASN A  1 73  ? -1.35071  -2.75983  10.09899  1.000 34.63286 ? 73  ASN A CA  1 
ATOM   559   C  C   . ASN A  1 73  ? -0.35940  -3.50196  9.21299   1.000 29.82742 ? 73  ASN A C   1 
ATOM   560   O  O   . ASN A  1 73  ? -0.74401  -4.08690  8.19391   1.000 38.69529 ? 73  ASN A O   1 
ATOM   561   C  CB  . ASN A  1 73  ? -1.39856  -1.27655  9.73291   1.000 41.36841 ? 73  ASN A CB  1 
ATOM   562   C  CG  . ASN A  1 73  ? -2.54423  -0.54592  10.40945  1.000 38.40896 ? 73  ASN A CG  1 
ATOM   563   O  OD1 . ASN A  1 73  ? -3.32067  -1.14175  11.15641  1.000 40.25329 ? 73  ASN A OD1 1 
ATOM   564   N  ND2 . ASN A  1 73  ? -2.65878  0.75036   10.14471  1.000 28.02656 ? 73  ASN A ND2 1 
ATOM   565   N  N   . LEU A  1 74  ? 0.92184   -3.49312  9.58539   1.000 29.63129 ? 74  LEU A N   1 
ATOM   566   C  CA  . LEU A  1 74  ? 1.91260   -4.24527  8.82260   1.000 36.67754 ? 74  LEU A CA  1 
ATOM   567   C  C   . LEU A  1 74  ? 1.74718   -5.74586  9.03189   1.000 31.58430 ? 74  LEU A C   1 
ATOM   568   O  O   . LEU A  1 74  ? 1.93360   -6.53246  8.09584   1.000 30.06443 ? 74  LEU A O   1 
ATOM   569   C  CB  . LEU A  1 74  ? 3.32271   -3.79842  9.20813   1.000 34.39282 ? 74  LEU A CB  1 
ATOM   570   C  CG  . LEU A  1 74  ? 3.82019   -2.52040  8.53019   1.000 34.76380 ? 74  LEU A CG  1 
ATOM   571   C  CD1 . LEU A  1 74  ? 5.10145   -2.01554  9.18203   1.000 26.97363 ? 74  LEU A CD1 1 
ATOM   572   C  CD2 . LEU A  1 74  ? 4.02182   -2.74868  7.03825   1.000 29.21967 ? 74  LEU A CD2 1 
ATOM   573   N  N   . LYS A  1 75  ? 1.39938   -6.16149  10.25309  1.000 26.92647 ? 75  LYS A N   1 
ATOM   574   C  CA  . LYS A  1 75  ? 1.16409   -7.57853  10.51395  1.000 32.37351 ? 75  LYS A CA  1 
ATOM   575   C  C   . LYS A  1 75  ? -0.07089  -8.07757  9.77568   1.000 37.75574 ? 75  LYS A C   1 
ATOM   576   O  O   . LYS A  1 75  ? -0.06439  -9.18071  9.21688   1.000 37.36461 ? 75  LYS A O   1 
ATOM   577   C  CB  . LYS A  1 75  ? 1.01689   -7.82201  12.01602  1.000 34.13492 ? 75  LYS A CB  1 
ATOM   578   C  CG  . LYS A  1 75  ? 2.32126   -8.10286  12.73968  1.000 39.98429 ? 75  LYS A CG  1 
ATOM   579   C  CD  . LYS A  1 75  ? 2.10007   -8.25866  14.23628  1.000 34.23702 ? 75  LYS A CD  1 
ATOM   580   C  CE  . LYS A  1 75  ? 3.34559   -7.87808  15.02050  1.000 38.62490 ? 75  LYS A CE  1 
ATOM   581   N  NZ  . LYS A  1 75  ? 3.02775   -7.52016  16.43193  1.000 37.50880 ? 75  LYS A NZ  1 
ATOM   582   N  N   . ASP A  1 76  ? -1.14189  -7.28127  9.76766   1.000 35.15771 ? 76  ASP A N   1 
ATOM   583   C  CA  . ASP A  1 76  ? -2.35875  -7.68575  9.07216   1.000 41.85865 ? 76  ASP A CA  1 
ATOM   584   C  C   . ASP A  1 76  ? -2.14886  -7.71074  7.56382   1.000 36.43702 ? 76  ASP A C   1 
ATOM   585   O  O   . ASP A  1 76  ? -2.64566  -8.61094  6.87700   1.000 32.46363 ? 76  ASP A O   1 
ATOM   586   C  CB  . ASP A  1 76  ? -3.50788  -6.74726  9.44467   1.000 42.00353 ? 76  ASP A CB  1 
ATOM   587   C  CG  . ASP A  1 76  ? -4.79674  -7.08163  8.71871   1.000 50.20907 ? 76  ASP A CG  1 
ATOM   588   O  OD1 . ASP A  1 76  ? -5.66324  -7.74790  9.32301   1.000 57.35740 ? 76  ASP A OD1 1 
ATOM   589   O  OD2 . ASP A  1 76  ? -4.95117  -6.66749  7.55000   1.000 59.27187 ? 76  ASP A OD2 1 
ATOM   590   N  N   . ALA A  1 77  ? -1.41117  -6.73396  7.03181   1.000 35.30672 ? 77  ALA A N   1 
ATOM   591   C  CA  . ALA A  1 77  ? -1.20109  -6.66877  5.58963   1.000 41.00600 ? 77  ALA A CA  1 
ATOM   592   C  C   . ALA A  1 77  ? -0.30841  -7.80474  5.10619   1.000 40.72968 ? 77  ALA A C   1 
ATOM   593   O  O   . ALA A  1 77  ? -0.56827  -8.39963  4.05371   1.000 39.97456 ? 77  ALA A O   1 
ATOM   594   C  CB  . ALA A  1 77  ? -0.60505  -5.31485  5.20838   1.000 37.51469 ? 77  ALA A CB  1 
ATOM   595   N  N   . ALA A  1 78  ? 0.74965   -8.11821  5.85795   1.000 35.29098 ? 78  ALA A N   1 
ATOM   596   C  CA  . ALA A  1 78  ? 1.62691   -9.21919  5.47290   1.000 40.45800 ? 78  ALA A CA  1 
ATOM   597   C  C   . ALA A  1 78  ? 0.89854   -10.55532 5.54275   1.000 41.70188 ? 78  ALA A C   1 
ATOM   598   O  O   . ALA A  1 78  ? 1.12999   -11.43932 4.70953   1.000 42.34268 ? 78  ALA A O   1 
ATOM   599   C  CB  . ALA A  1 78  ? 2.87045   -9.23668  6.36077   1.000 42.67067 ? 78  ALA A CB  1 
ATOM   600   N  N   . ALA A  1 79  ? 0.01288   -10.72029 6.52842   1.000 41.21079 ? 79  ALA A N   1 
ATOM   601   C  CA  . ALA A  1 79  ? -0.78042  -11.93939 6.62505   1.000 37.73862 ? 79  ALA A CA  1 
ATOM   602   C  C   . ALA A  1 79  ? -1.82007  -12.04191 5.51682   1.000 43.17217 ? 79  ALA A C   1 
ATOM   603   O  O   . ALA A  1 79  ? -2.31073  -13.14252 5.24380   1.000 43.11706 ? 79  ALA A O   1 
ATOM   604   C  CB  . ALA A  1 79  ? -1.46516  -12.01516 7.99017   1.000 28.52536 ? 79  ALA A CB  1 
ATOM   605   N  N   . GLY A  1 80  ? -2.16644  -10.92747 4.87765   1.000 39.95561 ? 80  GLY A N   1 
ATOM   606   C  CA  . GLY A  1 80  ? -3.11193  -10.94705 3.78073   1.000 31.90247 ? 80  GLY A CA  1 
ATOM   607   C  C   . GLY A  1 80  ? -2.47059  -11.31260 2.45850   1.000 38.11056 ? 80  GLY A C   1 
ATOM   608   O  O   . GLY A  1 80  ? -3.01916  -12.11621 1.69812   1.000 29.57623 ? 80  GLY A O   1 
ATOM   609   N  N   . GLU A  1 81  ? -1.30426  -10.72679 2.17072   1.000 36.79926 ? 81  GLU A N   1 
ATOM   610   C  CA  . GLU A  1 81  ? -0.61665  -11.03739 0.92161   1.000 37.94459 ? 81  GLU A CA  1 
ATOM   611   C  C   . GLU A  1 81  ? -0.11450  -12.47585 0.89988   1.000 33.43672 ? 81  GLU A C   1 
ATOM   612   O  O   . GLU A  1 81  ? -0.05417  -13.08990 -0.17122  1.000 40.69365 ? 81  GLU A O   1 
ATOM   613   C  CB  . GLU A  1 81  ? 0.54511   -10.06780 0.69474   1.000 37.14391 ? 81  GLU A CB  1 
ATOM   614   C  CG  . GLU A  1 81  ? 0.15126   -8.59274  0.62453   1.000 47.80856 ? 81  GLU A CG  1 
ATOM   615   C  CD  . GLU A  1 81  ? -0.81830  -8.27382  -0.50560  1.000 43.35093 ? 81  GLU A CD  1 
ATOM   616   O  OE1 . GLU A  1 81  ? -1.79042  -7.53053  -0.25667  1.000 45.18681 ? 81  GLU A OE1 1 
ATOM   617   O  OE2 . GLU A  1 81  ? -0.60902  -8.74836  -1.64250  1.000 44.15935 ? 81  GLU A OE2 1 
ATOM   618   N  N   . ASN A  1 82  ? 0.25221   -13.02775 2.06115   1.000 37.30751 ? 82  ASN A N   1 
ATOM   619   C  CA  . ASN A  1 82  ? 0.65988   -14.42952 2.11392   1.000 32.00893 ? 82  ASN A CA  1 
ATOM   620   C  C   . ASN A  1 82  ? -0.48605  -15.34476 1.70414   1.000 32.31972 ? 82  ASN A C   1 
ATOM   621   O  O   . ASN A  1 82  ? -0.28783  -16.29896 0.94437   1.000 28.49988 ? 82  ASN A O   1 
ATOM   622   C  CB  . ASN A  1 82  ? 1.15586   -14.78559 3.51607   1.000 30.94608 ? 82  ASN A CB  1 
ATOM   623   C  CG  . ASN A  1 82  ? 1.72620   -16.19379 3.59600   1.000 41.59149 ? 82  ASN A CG  1 
ATOM   624   O  OD1 . ASN A  1 82  ? 2.82726   -16.46347 3.10924   1.000 22.21315 ? 82  ASN A OD1 1 
ATOM   625   N  ND2 . ASN A  1 82  ? 0.97478   -17.10017 4.21149   1.000 29.47735 ? 82  ASN A ND2 1 
ATOM   626   N  N   . PHE A  1 83  ? -1.69529  -15.06357 2.19662   1.000 36.60612 ? 83  PHE A N   1 
ATOM   627   C  CA  . PHE A  1 83  ? -2.87656  -15.79994 1.75727   1.000 33.03262 ? 83  PHE A CA  1 
ATOM   628   C  C   . PHE A  1 83  ? -3.05017  -15.69810 0.24526   1.000 33.75951 ? 83  PHE A C   1 
ATOM   629   O  O   . PHE A  1 83  ? -3.43862  -16.67184 -0.41098  1.000 33.40533 ? 83  PHE A O   1 
ATOM   630   C  CB  . PHE A  1 83  ? -4.11141  -15.26750 2.49265   1.000 35.10290 ? 83  PHE A CB  1 
ATOM   631   C  CG  . PHE A  1 83  ? -5.42263  -15.83965 2.01058   1.000 42.10892 ? 83  PHE A CG  1 
ATOM   632   C  CD1 . PHE A  1 83  ? -5.53092  -17.15645 1.59532   1.000 48.76532 ? 83  PHE A CD1 1 
ATOM   633   C  CD2 . PHE A  1 83  ? -6.55479  -15.04017 1.97246   1.000 44.70335 ? 83  PHE A CD2 1 
ATOM   634   C  CE1 . PHE A  1 83  ? -6.74051  -17.66181 1.15150   1.000 57.49972 ? 83  PHE A CE1 1 
ATOM   635   C  CE2 . PHE A  1 83  ? -7.76290  -15.54055 1.53244   1.000 50.56968 ? 83  PHE A CE2 1 
ATOM   636   C  CZ  . PHE A  1 83  ? -7.85745  -16.85143 1.12155   1.000 54.93871 ? 83  PHE A CZ  1 
ATOM   637   N  N   . GLU A  1 84  ? -2.74460  -14.53127 -0.32706  1.000 34.46956 ? 84  GLU A N   1 
ATOM   638   C  CA  . GLU A  1 84  ? -2.96363  -14.31992 -1.75487  1.000 34.52665 ? 84  GLU A CA  1 
ATOM   639   C  C   . GLU A  1 84  ? -2.16377  -15.30922 -2.59495  1.000 36.59139 ? 84  GLU A C   1 
ATOM   640   O  O   . GLU A  1 84  ? -2.70032  -15.92727 -3.52151  1.000 34.00320 ? 84  GLU A O   1 
ATOM   641   C  CB  . GLU A  1 84  ? -2.60481  -12.88225 -2.13328  1.000 44.61833 ? 84  GLU A CB  1 
ATOM   642   C  CG  . GLU A  1 84  ? -3.75443  -11.89677 -2.02331  1.000 40.93631 ? 84  GLU A CG  1 
ATOM   643   C  CD  . GLU A  1 84  ? -3.31347  -10.46537 -2.25844  1.000 39.62325 ? 84  GLU A CD  1 
ATOM   644   O  OE1 . GLU A  1 84  ? -2.82499  -9.83101  -1.30308  1.000 45.37409 ? 84  GLU A OE1 1 
ATOM   645   O  OE2 . GLU A  1 84  ? -3.44943  -9.97102  -3.39689  1.000 48.19928 ? 84  GLU A OE2 1 
ATOM   646   N  N   . TRP A  1 85  ? -0.87812  -15.48344 -2.28041  1.000 39.77432 ? 85  TRP A N   1 
ATOM   647   C  CA  . TRP A  1 85  ? -0.00081  -16.28071 -3.12857  1.000 34.96476 ? 85  TRP A CA  1 
ATOM   648   C  C   . TRP A  1 85  ? 0.19980   -17.71188 -2.64572  1.000 34.22935 ? 85  TRP A C   1 
ATOM   649   O  O   . TRP A  1 85  ? 0.61375   -18.55951 -3.44417  1.000 39.69250 ? 85  TRP A O   1 
ATOM   650   C  CB  . TRP A  1 85  ? 1.36637   -15.59582 -3.27692  1.000 40.83148 ? 85  TRP A CB  1 
ATOM   651   C  CG  . TRP A  1 85  ? 2.25136   -15.65391 -2.06510  1.000 36.09325 ? 85  TRP A CG  1 
ATOM   652   C  CD1 . TRP A  1 85  ? 2.30827   -14.74639 -1.04859  1.000 37.63176 ? 85  TRP A CD1 1 
ATOM   653   C  CD2 . TRP A  1 85  ? 3.22552   -16.65941 -1.75883  1.000 30.19491 ? 85  TRP A CD2 1 
ATOM   654   N  NE1 . TRP A  1 85  ? 3.24894   -15.12778 -0.12358  1.000 28.61334 ? 85  TRP A NE1 1 
ATOM   655   C  CE2 . TRP A  1 85  ? 3.82679   -16.29939 -0.53585  1.000 37.82936 ? 85  TRP A CE2 1 
ATOM   656   C  CE3 . TRP A  1 85  ? 3.64356   -17.83165 -2.39653  1.000 37.38630 ? 85  TRP A CE3 1 
ATOM   657   C  CZ2 . TRP A  1 85  ? 4.82414   -17.06928 0.06205   1.000 34.40995 ? 85  TRP A CZ2 1 
ATOM   658   C  CZ3 . TRP A  1 85  ? 4.63402   -18.59586 -1.80080  1.000 31.01339 ? 85  TRP A CZ3 1 
ATOM   659   C  CH2 . TRP A  1 85  ? 5.21164   -18.21171 -0.58394  1.000 28.39467 ? 85  TRP A CH2 1 
ATOM   660   N  N   . THR A  1 86  ? -0.07997  -18.01059 -1.37749  1.000 33.84988 ? 86  THR A N   1 
ATOM   661   C  CA  . THR A  1 86  ? 0.05496   -19.37871 -0.89256  1.000 34.57960 ? 86  THR A CA  1 
ATOM   662   C  C   . THR A  1 86  ? -1.22297  -20.19120 -1.03291  1.000 39.90375 ? 86  THR A C   1 
ATOM   663   O  O   . THR A  1 86  ? -1.15129  -21.42486 -1.07330  1.000 31.29445 ? 86  THR A O   1 
ATOM   664   C  CB  . THR A  1 86  ? 0.48548   -19.39867 0.57765   1.000 20.75509 ? 86  THR A CB  1 
ATOM   665   O  OG1 . THR A  1 86  ? -0.40710  -18.58952 1.35303   1.000 40.93741 ? 86  THR A OG1 1 
ATOM   666   C  CG2 . THR A  1 86  ? 1.89781   -18.87153 0.72609   1.000 34.47596 ? 86  THR A CG2 1 
ATOM   667   N  N   . ASP A  1 87  ? -2.38346  -19.53846 -1.11246  1.000 50.21675 ? 87  ASP A N   1 
ATOM   668   C  CA  . ASP A  1 87  ? -3.64601  -20.26576 -1.14998  1.000 46.96173 ? 87  ASP A CA  1 
ATOM   669   C  C   . ASP A  1 87  ? -4.58939  -19.74944 -2.23145  1.000 44.62819 ? 87  ASP A C   1 
ATOM   670   O  O   . ASP A  1 87  ? -5.08021  -20.53507 -3.04811  1.000 44.15506 ? 87  ASP A O   1 
ATOM   671   C  CB  . ASP A  1 87  ? -4.33306  -20.20195 0.21615   1.000 51.45898 ? 87  ASP A CB  1 
ATOM   672   C  CG  . ASP A  1 87  ? -5.64359  -20.96711 0.24702   1.000 55.72001 ? 87  ASP A CG  1 
ATOM   673   O  OD1 . ASP A  1 87  ? -5.82927  -21.87403 -0.59099  1.000 65.50398 ? 87  ASP A OD1 1 
ATOM   674   O  OD2 . ASP A  1 87  ? -6.49053  -20.66374 1.11154   1.000 62.86481 ? 87  ASP A OD2 1 
ATOM   675   N  N   . MET A  1 88  ? -4.85561  -18.44329 -2.25157  1.000 43.67751 ? 88  MET A N   1 
ATOM   676   C  CA  . MET A  1 88  ? -5.89088  -17.90971 -3.12933  1.000 43.27801 ? 88  MET A CA  1 
ATOM   677   C  C   . MET A  1 88  ? -5.51074  -18.08145 -4.59414  1.000 35.69924 ? 88  MET A C   1 
ATOM   678   O  O   . MET A  1 88  ? -6.11287  -18.88522 -5.30938  1.000 39.12799 ? 88  MET A O   1 
ATOM   679   C  CB  . MET A  1 88  ? -6.15590  -16.43438 -2.80497  1.000 43.45746 ? 88  MET A CB  1 
ATOM   680   C  CG  . MET A  1 88  ? -7.35342  -15.86501 -3.54715  1.000 51.68588 ? 88  MET A CG  1 
ATOM   681   S  SD  . MET A  1 88  ? -7.83365  -14.20169 -3.04163  1.000 76.59600 ? 88  MET A SD  1 
ATOM   682   C  CE  . MET A  1 88  ? -9.22865  -13.87209 -4.12375  1.000 41.74185 ? 88  MET A CE  1 
ATOM   683   N  N   . TYR A  1 89  ? -4.49711  -17.34381 -5.03927  1.000 40.41259 ? 89  TYR A N   1 
ATOM   684   C  CA  . TYR A  1 89  ? -4.07230  -17.40015 -6.43053  1.000 39.22026 ? 89  TYR A CA  1 
ATOM   685   C  C   . TYR A  1 89  ? -3.43455  -18.73405 -6.79010  1.000 38.67465 ? 89  TYR A C   1 
ATOM   686   O  O   . TYR A  1 89  ? -3.42996  -19.10561 -7.96826  1.000 38.90264 ? 89  TYR A O   1 
ATOM   687   C  CB  . TYR A  1 89  ? -3.09242  -16.26027 -6.71739  1.000 36.63853 ? 89  TYR A CB  1 
ATOM   688   C  CG  . TYR A  1 89  ? -3.76018  -14.93645 -7.00906  1.000 41.48454 ? 89  TYR A CG  1 
ATOM   689   C  CD1 . TYR A  1 89  ? -4.65682  -14.80785 -8.06110  1.000 39.09999 ? 89  TYR A CD1 1 
ATOM   690   C  CD2 . TYR A  1 89  ? -3.46751  -13.80760 -6.25450  1.000 36.67918 ? 89  TYR A CD2 1 
ATOM   691   C  CE1 . TYR A  1 89  ? -5.25781  -13.59623 -8.34199  1.000 31.96244 ? 89  TYR A CE1 1 
ATOM   692   C  CE2 . TYR A  1 89  ? -4.06077  -12.59238 -6.52840  1.000 35.06722 ? 89  TYR A CE2 1 
ATOM   693   C  CZ  . TYR A  1 89  ? -4.95427  -12.49156 -7.57335  1.000 35.09784 ? 89  TYR A CZ  1 
ATOM   694   O  OH  . TYR A  1 89  ? -5.54542  -11.28056 -7.84838  1.000 28.07940 ? 89  TYR A OH  1 
ATOM   695   N  N   . ALA A  1 90  ? -2.88098  -19.45311 -5.81199  1.000 38.26280 ? 90  ALA A N   1 
ATOM   696   C  CA  . ALA A  1 90  ? -2.34257  -20.77625 -6.10153  1.000 46.99423 ? 90  ALA A CA  1 
ATOM   697   C  C   . ALA A  1 90  ? -3.44203  -21.73787 -6.52601  1.000 44.27301 ? 90  ALA A C   1 
ATOM   698   O  O   . ALA A  1 90  ? -3.19592  -22.65418 -7.31873  1.000 41.96786 ? 90  ALA A O   1 
ATOM   699   C  CB  . ALA A  1 90  ? -1.59556  -21.31961 -4.88393  1.000 51.51367 ? 90  ALA A CB  1 
ATOM   700   N  N   . ARG A  1 91  ? -4.66062  -21.53733 -6.02242  1.000 42.79574 ? 91  ARG A N   1 
ATOM   701   C  CA  . ARG A  1 91  ? -5.76951  -22.40838 -6.38859  1.000 40.35868 ? 91  ARG A CA  1 
ATOM   702   C  C   . ARG A  1 91  ? -6.35420  -22.02966 -7.74450  1.000 45.22403 ? 91  ARG A C   1 
ATOM   703   O  O   . ARG A  1 91  ? -6.63064  -22.90947 -8.56722  1.000 47.09040 ? 91  ARG A O   1 
ATOM   704   C  CB  . ARG A  1 91  ? -6.84361  -22.36842 -5.30026  1.000 41.04462 ? 91  ARG A CB  1 
ATOM   705   C  CG  . ARG A  1 91  ? -8.26386  -22.56741 -5.80000  1.000 46.62694 ? 91  ARG A CG  1 
ATOM   706   C  CD  . ARG A  1 91  ? -9.25481  -22.53257 -4.64779  1.000 39.39016 ? 91  ARG A CD  1 
ATOM   707   N  NE  . ARG A  1 91  ? -9.28145  -21.22756 -3.99507  1.000 48.18280 ? 91  ARG A NE  1 
ATOM   708   C  CZ  . ARG A  1 91  ? -9.95698  -20.17722 -4.45033  1.000 50.05543 ? 91  ARG A CZ  1 
ATOM   709   N  NH1 . ARG A  1 91  ? -10.67030 -20.27533 -5.56417  1.000 37.05227 ? 91  ARG A NH1 1 
ATOM   710   N  NH2 . ARG A  1 91  ? -9.92074  -19.02739 -3.79023  1.000 40.92101 ? 91  ARG A NH2 1 
ATOM   711   N  N   . MET A  1 92  ? -6.53819  -20.73041 -8.00245  1.000 43.78668 ? 92  MET A N   1 
ATOM   712   C  CA  . MET A  1 92  ? -7.10093  -20.30933 -9.28266  1.000 45.17099 ? 92  MET A CA  1 
ATOM   713   C  C   . MET A  1 92  ? -6.15828  -20.59478 -10.43673 1.000 37.72763 ? 92  MET A C   1 
ATOM   714   O  O   . MET A  1 92  ? -6.61372  -20.85509 -11.55592 1.000 35.55499 ? 92  MET A O   1 
ATOM   715   C  CB  . MET A  1 92  ? -7.41881  -18.81959 -9.28161  1.000 40.43357 ? 92  MET A CB  1 
ATOM   716   C  CG  . MET A  1 92  ? -8.18645  -18.31895 -8.09987  1.000 38.42770 ? 92  MET A CG  1 
ATOM   717   S  SD  . MET A  1 92  ? -8.68416  -16.62249 -8.43434  1.000 50.72784 ? 92  MET A SD  1 
ATOM   718   C  CE  . MET A  1 92  ? -8.63132  -15.94878 -6.79302  1.000 29.35288 ? 92  MET A CE  1 
ATOM   719   N  N   . ALA A  1 93  ? -4.84941  -20.51366 -10.19660 1.000 45.15603 ? 93  ALA A N   1 
ATOM   720   C  CA  . ALA A  1 93  ? -3.89316  -20.77500 -11.26526 1.000 41.87404 ? 93  ALA A CA  1 
ATOM   721   C  C   . ALA A  1 93  ? -4.01466  -22.20216 -11.79242 1.000 42.46033 ? 93  ALA A C   1 
ATOM   722   O  O   . ALA A  1 93  ? -3.93106  -22.42354 -13.00505 1.000 42.85353 ? 93  ALA A O   1 
ATOM   723   C  CB  . ALA A  1 93  ? -2.46958  -20.49463 -10.78544 1.000 47.43431 ? 93  ALA A CB  1 
ATOM   724   N  N   . LYS A  1 94  ? -4.20699  -23.18850 -10.90645 1.000 42.21883 ? 94  LYS A N   1 
ATOM   725   C  CA  . LYS A  1 94  ? -4.34344  -24.55934 -11.39262 1.000 39.84688 ? 94  LYS A CA  1 
ATOM   726   C  C   . LYS A  1 94  ? -5.76913  -24.85133 -11.84552 1.000 49.73894 ? 94  LYS A C   1 
ATOM   727   O  O   . LYS A  1 94  ? -5.97708  -25.70764 -12.71207 1.000 53.38302 ? 94  LYS A O   1 
ATOM   728   C  CB  . LYS A  1 94  ? -3.90472  -25.56908 -10.32543 1.000 49.97277 ? 94  LYS A CB  1 
ATOM   729   C  CG  . LYS A  1 94  ? -4.84059  -25.78452 -9.12989  1.000 49.93232 ? 94  LYS A CG  1 
ATOM   730   C  CD  . LYS A  1 94  ? -4.16855  -26.76578 -8.16367  1.000 49.46150 ? 94  LYS A CD  1 
ATOM   731   C  CE  . LYS A  1 94  ? -5.00574  -27.10765 -6.94473  1.000 50.18578 ? 94  LYS A CE  1 
ATOM   732   N  NZ  . LYS A  1 94  ? -6.21852  -27.89066 -7.33895  1.000 41.87368 ? 94  LYS A NZ  1 
ATOM   733   N  N   . GLU A  1 95  ? -6.75634  -24.14172 -11.29194 1.000 46.12991 ? 95  GLU A N   1 
ATOM   734   C  CA  . GLU A  1 95  ? -8.13129  -24.31527 -11.74895 1.000 51.65407 ? 95  GLU A CA  1 
ATOM   735   C  C   . GLU A  1 95  ? -8.33197  -23.75778 -13.15277 1.000 45.23971 ? 95  GLU A C   1 
ATOM   736   O  O   . GLU A  1 95  ? -9.13713  -24.29424 -13.92129 1.000 47.31706 ? 95  GLU A O   1 
ATOM   737   C  CB  . GLU A  1 95  ? -9.10209  -23.65450 -10.76908 1.000 42.95688 ? 95  GLU A CB  1 
ATOM   738   C  CG  . GLU A  1 95  ? -9.28142  -24.41061 -9.46231  1.000 43.89842 ? 95  GLU A CG  1 
ATOM   739   C  CD  . GLU A  1 95  ? -10.22215 -23.70531 -8.50110  1.000 43.28081 ? 95  GLU A CD  1 
ATOM   740   O  OE1 . GLU A  1 95  ? -10.54933 -22.52423 -8.73767  1.000 43.14305 ? 95  GLU A OE1 1 
ATOM   741   O  OE2 . GLU A  1 95  ? -10.63613 -24.33550 -7.50588  1.000 44.40843 ? 95  GLU A OE2 1 
ATOM   742   N  N   . ALA A  1 96  ? -7.60978  -22.69341 -13.50817 1.000 44.76055 ? 96  ALA A N   1 
ATOM   743   C  CA  . ALA A  1 96  ? -7.74870  -22.12528 -14.84366 1.000 40.29568 ? 96  ALA A CA  1 
ATOM   744   C  C   . ALA A  1 96  ? -7.05901  -22.98345 -15.89412 1.000 41.46034 ? 96  ALA A C   1 
ATOM   745   O  O   . ALA A  1 96  ? -7.44488  -22.94991 -17.06731 1.000 43.14810 ? 96  ALA A O   1 
ATOM   746   C  CB  . ALA A  1 96  ? -7.19421  -20.70249 -14.87370 1.000 35.75161 ? 96  ALA A CB  1 
ATOM   747   N  N   . ARG A  1 97  ? -6.04663  -23.75763 -15.49852 1.000 43.01571 ? 97  ARG A N   1 
ATOM   748   C  CA  . ARG A  1 97  ? -5.34160  -24.60135 -16.45620 1.000 49.48416 ? 97  ARG A CA  1 
ATOM   749   C  C   . ARG A  1 97  ? -6.09452  -25.89316 -16.74598 1.000 57.67197 ? 97  ARG A C   1 
ATOM   750   O  O   . ARG A  1 97  ? -5.98763  -26.42974 -17.85436 1.000 70.74540 ? 97  ARG A O   1 
ATOM   751   C  CB  . ARG A  1 97  ? -3.93325  -24.91394 -15.94725 1.000 54.71562 ? 97  ARG A CB  1 
ATOM   752   C  CG  . ARG A  1 97  ? -2.85146  -24.03295 -16.55311 1.000 60.76757 ? 97  ARG A CG  1 
ATOM   753   C  CD  . ARG A  1 97  ? -1.50297  -24.26439 -15.88952 1.000 51.63432 ? 97  ARG A CD  1 
ATOM   754   N  NE  . ARG A  1 97  ? -0.67924  -23.05837 -15.89722 1.000 48.32576 ? 97  ARG A NE  1 
ATOM   755   C  CZ  . ARG A  1 97  ? 0.05319   -22.65888 -16.93226 1.000 54.82515 ? 97  ARG A CZ  1 
ATOM   756   N  NH1 . ARG A  1 97  ? 0.07011   -23.37093 -18.05103 1.000 52.05915 ? 97  ARG A NH1 1 
ATOM   757   N  NH2 . ARG A  1 97  ? 0.77089   -21.54692 -16.84903 1.000 49.19503 ? 97  ARG A NH2 1 
ATOM   758   N  N   . GLU A  1 98  ? -6.85515  -26.40586 -15.77529 1.000 59.08222 ? 98  GLU A N   1 
ATOM   759   C  CA  . GLU A  1 98  ? -7.64226  -27.61081 -16.00960 1.000 57.83233 ? 98  GLU A CA  1 
ATOM   760   C  C   . GLU A  1 98  ? -8.80034  -27.36753 -16.96662 1.000 56.94742 ? 98  GLU A C   1 
ATOM   761   O  O   . GLU A  1 98  ? -9.31720  -28.32646 -17.54982 1.000 61.87599 ? 98  GLU A O   1 
ATOM   762   C  CB  . GLU A  1 98  ? -8.17618  -28.16350 -14.68658 1.000 57.82122 ? 98  GLU A CB  1 
ATOM   763   C  CG  . GLU A  1 98  ? -7.10847  -28.42922 -13.64071 1.000 58.85027 ? 98  GLU A CG  1 
ATOM   764   C  CD  . GLU A  1 98  ? -7.68303  -28.56409 -12.24343 1.000 62.40404 ? 98  GLU A CD  1 
ATOM   765   O  OE1 . GLU A  1 98  ? -8.50106  -27.70524 -11.85079 1.000 58.53244 ? 98  GLU A OE1 1 
ATOM   766   O  OE2 . GLU A  1 98  ? -7.31510  -29.52630 -11.53658 1.000 57.57687 ? 98  GLU A OE2 1 
ATOM   767   N  N   . GLU A  1 99  ? -9.21491  -26.11478 -17.14239 1.000 59.16325 ? 99  GLU A N   1 
ATOM   768   C  CA  . GLU A  1 99  ? -10.33842 -25.77241 -18.00223 1.000 57.72570 ? 99  GLU A CA  1 
ATOM   769   C  C   . GLU A  1 99  ? -9.90970  -25.19468 -19.34473 1.000 48.88905 ? 99  GLU A C   1 
ATOM   770   O  O   . GLU A  1 99  ? -10.77194 -24.80972 -20.14055 1.000 52.82238 ? 99  GLU A O   1 
ATOM   771   C  CB  . GLU A  1 99  ? -11.26505 -24.78618 -17.28348 1.000 43.45677 ? 99  GLU A CB  1 
ATOM   772   C  CG  . GLU A  1 99  ? -11.51463 -25.13336 -15.82419 1.000 45.05180 ? 99  GLU A CG  1 
ATOM   773   C  CD  . GLU A  1 99  ? -12.62333 -24.30463 -15.20359 1.000 44.49438 ? 99  GLU A CD  1 
ATOM   774   O  OE1 . GLU A  1 99  ? -12.68893 -23.08993 -15.48638 1.000 46.49563 ? 99  GLU A OE1 1 
ATOM   775   O  OE2 . GLU A  1 99  ? -13.42558 -24.86581 -14.42758 1.000 38.03676 ? 99  GLU A OE2 1 
ATOM   776   N  N   . GLY A  1 100 ? -8.60951  -25.12122 -19.61439 1.000 43.47341 ? 100 GLY A N   1 
ATOM   777   C  CA  . GLY A  1 100 ? -8.12784  -24.66359 -20.90222 1.000 48.52208 ? 100 GLY A CA  1 
ATOM   778   C  C   . GLY A  1 100 ? -7.91461  -23.17354 -21.03318 1.000 51.56181 ? 100 GLY A C   1 
ATOM   779   O  O   . GLY A  1 100 ? -7.78439  -22.68039 -22.15968 1.000 50.02300 ? 100 GLY A O   1 
ATOM   780   N  N   . PHE A  1 101 ? -7.87314  -22.43775 -19.92488 1.000 49.61120 ? 101 PHE A N   1 
ATOM   781   C  CA  . PHE A  1 101 ? -7.65719  -20.99207 -19.96210 1.000 46.19360 ? 101 PHE A CA  1 
ATOM   782   C  C   . PHE A  1 101 ? -6.19648  -20.68407 -19.63702 1.000 45.45419 ? 101 PHE A C   1 
ATOM   783   O  O   . PHE A  1 101 ? -5.85475  -20.14374 -18.58560 1.000 46.67642 ? 101 PHE A O   1 
ATOM   784   C  CB  . PHE A  1 101 ? -8.60691  -20.28917 -18.99757 1.000 45.11692 ? 101 PHE A CB  1 
ATOM   785   C  CG  . PHE A  1 101 ? -10.02704 -20.23453 -19.47689 1.000 46.46083 ? 101 PHE A CG  1 
ATOM   786   C  CD1 . PHE A  1 101 ? -11.04260 -20.82469 -18.74335 1.000 41.44632 ? 101 PHE A CD1 1 
ATOM   787   C  CD2 . PHE A  1 101 ? -10.34763 -19.59037 -20.65992 1.000 48.40082 ? 101 PHE A CD2 1 
ATOM   788   C  CE1 . PHE A  1 101 ? -12.35095 -20.77458 -19.18113 1.000 39.12234 ? 101 PHE A CE1 1 
ATOM   789   C  CE2 . PHE A  1 101 ? -11.65483 -19.53704 -21.10387 1.000 49.65076 ? 101 PHE A CE2 1 
ATOM   790   C  CZ  . PHE A  1 101 ? -12.65801 -20.12946 -20.36356 1.000 42.80177 ? 101 PHE A CZ  1 
ATOM   791   N  N   . ASP A  1 102 ? -5.32724  -21.03937 -20.58520 1.000 45.94733 ? 102 ASP A N   1 
ATOM   792   C  CA  . ASP A  1 102 ? -3.89202  -20.87652 -20.38320 1.000 49.77280 ? 102 ASP A CA  1 
ATOM   793   C  C   . ASP A  1 102 ? -3.44809  -19.42576 -20.52163 1.000 52.97354 ? 102 ASP A C   1 
ATOM   794   O  O   . ASP A  1 102 ? -2.43684  -19.03488 -19.92762 1.000 52.04322 ? 102 ASP A O   1 
ATOM   795   C  CB  . ASP A  1 102 ? -3.12356  -21.75497 -21.37092 1.000 49.39523 ? 102 ASP A CB  1 
ATOM   796   C  CG  . ASP A  1 102 ? -3.57897  -23.19977 -21.33894 1.000 53.49106 ? 102 ASP A CG  1 
ATOM   797   O  OD1 . ASP A  1 102 ? -4.02281  -23.66167 -20.26559 1.000 49.56349 ? 102 ASP A OD1 1 
ATOM   798   O  OD2 . ASP A  1 102 ? -3.49888  -23.87151 -22.38868 1.000 52.56724 ? 102 ASP A OD2 1 
ATOM   799   N  N   . ASP A  1 103 ? -4.17928  -18.62029 -21.29632 1.000 55.43758 ? 103 ASP A N   1 
ATOM   800   C  CA  . ASP A  1 103 ? -3.80021  -17.22223 -21.47625 1.000 43.12590 ? 103 ASP A CA  1 
ATOM   801   C  C   . ASP A  1 103 ? -3.90344  -16.44897 -20.16773 1.000 44.57713 ? 103 ASP A C   1 
ATOM   802   O  O   . ASP A  1 103 ? -3.00424  -15.67282 -19.82303 1.000 43.14576 ? 103 ASP A O   1 
ATOM   803   C  CB  . ASP A  1 103 ? -4.67590  -16.57541 -22.54998 1.000 50.46755 ? 103 ASP A CB  1 
ATOM   804   C  CG  . ASP A  1 103 ? -4.26048  -16.96383 -23.95449 1.000 42.90806 ? 103 ASP A CG  1 
ATOM   805   O  OD1 . ASP A  1 103 ? -3.08513  -16.73890 -24.31155 1.000 47.11037 ? 103 ASP A OD1 1 
ATOM   806   O  OD2 . ASP A  1 103 ? -5.11017  -17.49341 -24.70190 1.000 43.16227 ? 103 ASP A OD2 1 
ATOM   807   N  N   . ILE A  1 104 ? -4.99471  -16.64870 -19.42210 1.000 45.80592 ? 104 ILE A N   1 
ATOM   808   C  CA  . ILE A  1 104 ? -5.18942  -15.93868 -18.16092 1.000 48.34496 ? 104 ILE A CA  1 
ATOM   809   C  C   . ILE A  1 104 ? -4.68648  -16.72445 -16.95928 1.000 44.30586 ? 104 ILE A C   1 
ATOM   810   O  O   . ILE A  1 104 ? -4.66868  -16.18313 -15.84228 1.000 41.05412 ? 104 ILE A O   1 
ATOM   811   C  CB  . ILE A  1 104 ? -6.67364  -15.57085 -17.96306 1.000 48.86299 ? 104 ILE A CB  1 
ATOM   812   C  CG1 . ILE A  1 104 ? -7.50786  -16.81883 -17.67249 1.000 42.16909 ? 104 ILE A CG1 1 
ATOM   813   C  CG2 . ILE A  1 104 ? -7.20568  -14.85113 -19.19293 1.000 58.28140 ? 104 ILE A CG2 1 
ATOM   814   C  CD1 . ILE A  1 104 ? -9.00080  -16.55180 -17.61997 1.000 38.84682 ? 104 ILE A CD1 1 
ATOM   815   N  N   . ALA A  1 105 ? -4.28205  -17.98384 -17.14469 1.000 42.92814 ? 105 ALA A N   1 
ATOM   816   C  CA  . ALA A  1 105 ? -3.62946  -18.70669 -16.05930 1.000 41.74686 ? 105 ALA A CA  1 
ATOM   817   C  C   . ALA A  1 105 ? -2.20600  -18.21302 -15.84337 1.000 40.89193 ? 105 ALA A C   1 
ATOM   818   O  O   . ALA A  1 105 ? -1.72930  -18.18069 -14.70383 1.000 37.16978 ? 105 ALA A O   1 
ATOM   819   C  CB  . ALA A  1 105 ? -3.63169  -20.20924 -16.34102 1.000 44.97418 ? 105 ALA A CB  1 
ATOM   820   N  N   . ASP A  1 106 ? -1.51555  -17.82612 -16.91952 1.000 37.08453 ? 106 ASP A N   1 
ATOM   821   C  CA  . ASP A  1 106 ? -0.17912  -17.26008 -16.77706 1.000 45.85531 ? 106 ASP A CA  1 
ATOM   822   C  C   . ASP A  1 106 ? -0.21552  -15.91913 -16.05680 1.000 46.13512 ? 106 ASP A C   1 
ATOM   823   O  O   . ASP A  1 106 ? 0.73152   -15.57545 -15.33969 1.000 42.05627 ? 106 ASP A O   1 
ATOM   824   C  CB  . ASP A  1 106 ? 0.47677   -17.10607 -18.14940 1.000 40.78193 ? 106 ASP A CB  1 
ATOM   825   C  CG  . ASP A  1 106 ? 0.54943   -18.41392 -18.91186 1.000 51.71847 ? 106 ASP A CG  1 
ATOM   826   O  OD1 . ASP A  1 106 ? 0.74476   -19.46977 -18.27285 1.000 55.26204 ? 106 ASP A OD1 1 
ATOM   827   O  OD2 . ASP A  1 106 ? 0.41055   -18.38522 -20.15267 1.000 55.89541 ? 106 ASP A OD2 1 
ATOM   828   N  N   . THR A  1 107 ? -1.29345  -15.15156 -16.23570 1.000 46.18433 ? 107 THR A N   1 
ATOM   829   C  CA  . THR A  1 107 ? -1.42234  -13.88016 -15.53205 1.000 38.39396 ? 107 THR A CA  1 
ATOM   830   C  C   . THR A  1 107 ? -1.63936  -14.09937 -14.03993 1.000 33.64402 ? 107 THR A C   1 
ATOM   831   O  O   . THR A  1 107 ? -1.06299  -13.38554 -13.21100 1.000 32.35046 ? 107 THR A O   1 
ATOM   832   C  CB  . THR A  1 107 ? -2.56888  -13.06328 -16.13075 1.000 39.28184 ? 107 THR A CB  1 
ATOM   833   O  OG1 . THR A  1 107 ? -2.27177  -12.75112 -17.49723 1.000 44.56056 ? 107 THR A OG1 1 
ATOM   834   C  CG2 . THR A  1 107 ? -2.76931  -11.76726 -15.35630 1.000 39.45263 ? 107 THR A CG2 1 
ATOM   835   N  N   . MET A  1 108 ? -2.46018  -15.08845 -13.67863 1.000 41.77119 ? 108 MET A N   1 
ATOM   836   C  CA  . MET A  1 108 ? -2.68175  -15.38357 -12.26663 1.000 41.13658 ? 108 MET A CA  1 
ATOM   837   C  C   . MET A  1 108 ? -1.39094  -15.82793 -11.58990 1.000 31.63732 ? 108 MET A C   1 
ATOM   838   O  O   . MET A  1 108 ? -1.15371  -15.50935 -10.41848 1.000 26.50914 ? 108 MET A O   1 
ATOM   839   C  CB  . MET A  1 108 ? -3.76857  -16.44809 -12.11679 1.000 32.33226 ? 108 MET A CB  1 
ATOM   840   C  CG  . MET A  1 108 ? -5.15630  -15.96733 -12.51122 1.000 38.82227 ? 108 MET A CG  1 
ATOM   841   S  SD  . MET A  1 108 ? -6.38498  -17.28645 -12.52156 1.000 43.95054 ? 108 MET A SD  1 
ATOM   842   C  CE  . MET A  1 108 ? -7.84390  -16.39130 -11.99219 1.000 33.76564 ? 108 MET A CE  1 
ATOM   843   N  N   . GLU A  1 109 ? -0.53939  -16.55964 -12.31360 1.000 37.77428 ? 109 GLU A N   1 
ATOM   844   C  CA  . GLU A  1 109 ? 0.76308   -16.92629 -11.76579 1.000 32.89093 ? 109 GLU A CA  1 
ATOM   845   C  C   . GLU A  1 109 ? 1.68075   -15.71405 -11.66914 1.000 30.99264 ? 109 GLU A C   1 
ATOM   846   O  O   . GLU A  1 109 ? 2.46146   -15.59390 -10.71738 1.000 33.15038 ? 109 GLU A O   1 
ATOM   847   C  CB  . GLU A  1 109 ? 1.40810   -18.01736 -12.61834 1.000 40.02900 ? 109 GLU A CB  1 
ATOM   848   C  CG  . GLU A  1 109 ? 0.55956   -19.26408 -12.78875 1.000 47.09728 ? 109 GLU A CG  1 
ATOM   849   C  CD  . GLU A  1 109 ? 1.20549   -20.28093 -13.70860 1.000 57.43647 ? 109 GLU A CD  1 
ATOM   850   O  OE1 . GLU A  1 109 ? 1.94396   -21.15385 -13.20576 1.000 62.71203 ? 109 GLU A OE1 1 
ATOM   851   O  OE2 . GLU A  1 109 ? 0.97891   -20.20425 -14.93465 1.000 51.88883 ? 109 GLU A OE2 1 
ATOM   852   N  N   . GLY A  1 110 ? 1.60658   -14.80924 -12.64725 1.000 29.19720 ? 110 GLY A N   1 
ATOM   853   C  CA  . GLY A  1 110 ? 2.41088   -13.60036 -12.58211 1.000 35.25777 ? 110 GLY A CA  1 
ATOM   854   C  C   . GLY A  1 110 ? 2.00113   -12.69254 -11.43898 1.000 35.23341 ? 110 GLY A C   1 
ATOM   855   O  O   . GLY A  1 110 ? 2.85275   -12.12440 -10.74979 1.000 34.60974 ? 110 GLY A O   1 
ATOM   856   N  N   . VAL A  1 111 ? 0.69247   -12.54173 -11.22233 1.000 29.67469 ? 111 VAL A N   1 
ATOM   857   C  CA  . VAL A  1 111 ? 0.21165   -11.77266 -10.07839 1.000 31.70978 ? 111 VAL A CA  1 
ATOM   858   C  C   . VAL A  1 111 ? 0.60843   -12.46018 -8.77941  1.000 34.93674 ? 111 VAL A C   1 
ATOM   859   O  O   . VAL A  1 111 ? 0.94093   -11.80219 -7.78525  1.000 32.31513 ? 111 VAL A O   1 
ATOM   860   C  CB  . VAL A  1 111 ? -1.31318  -11.57165 -10.17471 1.000 33.36473 ? 111 VAL A CB  1 
ATOM   861   C  CG1 . VAL A  1 111 ? -1.85289  -10.92350 -8.90841  1.000 34.37361 ? 111 VAL A CG1 1 
ATOM   862   C  CG2 . VAL A  1 111 ? -1.66083  -10.73372 -11.39609 1.000 26.41921 ? 111 VAL A CG2 1 
ATOM   863   N  N   . LEU A  1 112 ? 0.58973   -13.79622 -8.77303  1.000 33.43878 ? 112 LEU A N   1 
ATOM   864   C  CA  . LEU A  1 112 ? 0.97745   -14.55225 -7.58587  1.000 36.43584 ? 112 LEU A CA  1 
ATOM   865   C  C   . LEU A  1 112 ? 2.38451   -14.18708 -7.13001  1.000 29.85611 ? 112 LEU A C   1 
ATOM   866   O  O   . LEU A  1 112 ? 2.63662   -14.03585 -5.92868  1.000 31.68186 ? 112 LEU A O   1 
ATOM   867   C  CB  . LEU A  1 112 ? 0.87745   -16.05135 -7.87454  1.000 34.03119 ? 112 LEU A CB  1 
ATOM   868   C  CG  . LEU A  1 112 ? 0.84717   -17.03814 -6.70580  1.000 32.52843 ? 112 LEU A CG  1 
ATOM   869   C  CD1 . LEU A  1 112 ? 0.06957   -18.27533 -7.10989  1.000 43.07428 ? 112 LEU A CD1 1 
ATOM   870   C  CD2 . LEU A  1 112 ? 2.24971   -17.42335 -6.26177  1.000 32.08938 ? 112 LEU A CD2 1 
ATOM   871   N  N   . ALA A  1 113 ? 3.31555   -14.04118 -8.07517  1.000 32.54629 ? 113 ALA A N   1 
ATOM   872   C  CA  . ALA A  1 113 ? 4.68246   -13.68686 -7.71142  1.000 34.78009 ? 113 ALA A CA  1 
ATOM   873   C  C   . ALA A  1 113 ? 4.76847   -12.26837 -7.16358  1.000 37.19467 ? 113 ALA A C   1 
ATOM   874   O  O   . ALA A  1 113 ? 5.64783   -11.97440 -6.34553  1.000 31.39170 ? 113 ALA A O   1 
ATOM   875   C  CB  . ALA A  1 113 ? 5.60653   -13.85144 -8.91799  1.000 28.86639 ? 113 ALA A CB  1 
ATOM   876   N  N   . ILE A  1 114 ? 3.86538   -11.38318 -7.59190  1.000 34.72208 ? 114 ILE A N   1 
ATOM   877   C  CA  . ILE A  1 114 ? 3.88789   -10.00500 -7.11196  1.000 28.34205 ? 114 ILE A CA  1 
ATOM   878   C  C   . ILE A  1 114 ? 3.42265   -9.93397  -5.66264  1.000 30.45305 ? 114 ILE A C   1 
ATOM   879   O  O   . ILE A  1 114 ? 4.02334   -9.23318  -4.83882  1.000 25.21275 ? 114 ILE A O   1 
ATOM   880   C  CB  . ILE A  1 114 ? 3.03605   -9.10813  -8.02836  1.000 25.56802 ? 114 ILE A CB  1 
ATOM   881   C  CG1 . ILE A  1 114 ? 3.69046   -8.98491  -9.40511  1.000 26.21484 ? 114 ILE A CG1 1 
ATOM   882   C  CG2 . ILE A  1 114 ? 2.84341   -7.73561  -7.40353  1.000 28.47532 ? 114 ILE A CG2 1 
ATOM   883   C  CD1 . ILE A  1 114 ? 2.70470   -8.86574  -10.54595 1.000 25.06561 ? 114 ILE A CD1 1 
ATOM   884   N  N   . GLU A  1 115 ? 2.35042   -10.65767 -5.32465  1.000 30.22496 ? 115 GLU A N   1 
ATOM   885   C  CA  . GLU A  1 115 ? 1.87295   -10.66449 -3.94510  1.000 28.05966 ? 115 GLU A CA  1 
ATOM   886   C  C   . GLU A  1 115 ? 2.91920   -11.22971 -2.99465  1.000 35.40784 ? 115 GLU A C   1 
ATOM   887   O  O   . GLU A  1 115 ? 2.94239   -10.86950 -1.81192  1.000 39.97283 ? 115 GLU A O   1 
ATOM   888   C  CB  . GLU A  1 115 ? 0.57153   -11.46092 -3.83405  1.000 36.17041 ? 115 GLU A CB  1 
ATOM   889   C  CG  . GLU A  1 115 ? -0.41448  -11.21908 -4.96540  1.000 36.79152 ? 115 GLU A CG  1 
ATOM   890   C  CD  . GLU A  1 115 ? -1.07198  -9.85214  -4.89889  1.000 36.83876 ? 115 GLU A CD  1 
ATOM   891   O  OE1 . GLU A  1 115 ? -1.01565  -9.20491  -3.83059  1.000 39.93650 ? 115 GLU A OE1 1 
ATOM   892   O  OE2 . GLU A  1 115 ? -1.64458  -9.42337  -5.92259  1.000 32.69665 ? 115 GLU A OE2 1 
ATOM   893   N  N   . LYS A  1 116 ? 3.78957   -12.11308 -3.48716  1.000 39.58418 ? 116 LYS A N   1 
ATOM   894   C  CA  . LYS A  1 116 ? 4.89102   -12.59650 -2.66297  1.000 32.84778 ? 116 LYS A CA  1 
ATOM   895   C  C   . LYS A  1 116 ? 5.85380   -11.46454 -2.32789  1.000 32.87254 ? 116 LYS A C   1 
ATOM   896   O  O   . LYS A  1 116 ? 6.25388   -11.29939 -1.16955  1.000 30.46358 ? 116 LYS A O   1 
ATOM   897   C  CB  . LYS A  1 116 ? 5.62051   -13.73694 -3.37257  1.000 31.17379 ? 116 LYS A CB  1 
ATOM   898   C  CG  . LYS A  1 116 ? 6.68461   -14.40746 -2.52116  1.000 36.59040 ? 116 LYS A CG  1 
ATOM   899   C  CD  . LYS A  1 116 ? 7.52936   -15.36666 -3.34262  1.000 48.89704 ? 116 LYS A CD  1 
ATOM   900   C  CE  . LYS A  1 116 ? 8.55574   -14.61856 -4.17571  1.000 53.77055 ? 116 LYS A CE  1 
ATOM   901   N  NZ  . LYS A  1 116 ? 9.60900   -14.00066 -3.32400  1.000 49.54255 ? 116 LYS A NZ  1 
ATOM   902   N  N   . THR A  1 117 ? 6.23001   -10.66554 -3.33141  1.000 29.55573 ? 117 THR A N   1 
ATOM   903   C  CA  . THR A  1 117 ? 7.10758   -9.52836  -3.07456  1.000 28.94575 ? 117 THR A CA  1 
ATOM   904   C  C   . THR A  1 117 ? 6.43320   -8.49752  -2.18021  1.000 35.05719 ? 117 THR A C   1 
ATOM   905   O  O   . THR A  1 117 ? 7.10954   -7.81676  -1.40118  1.000 36.03978 ? 117 THR A O   1 
ATOM   906   C  CB  . THR A  1 117 ? 7.54338   -8.88015  -4.39021  1.000 31.36244 ? 117 THR A CB  1 
ATOM   907   O  OG1 . THR A  1 117 ? 6.46007   -8.11571  -4.93375  1.000 39.46478 ? 117 THR A OG1 1 
ATOM   908   C  CG2 . THR A  1 117 ? 7.95702   -9.94291  -5.39583  1.000 28.21797 ? 117 THR A CG2 1 
ATOM   909   N  N   . HIS A  1 118 ? 5.10665   -8.36766  -2.27685  1.000 29.11731 ? 118 HIS A N   1 
ATOM   910   C  CA  . HIS A  1 118 ? 4.38474   -7.46624  -1.38489  1.000 37.71457 ? 118 HIS A CA  1 
ATOM   911   C  C   . HIS A  1 118 ? 4.47209   -7.93765  0.06114   1.000 37.61513 ? 118 HIS A C   1 
ATOM   912   O  O   . HIS A  1 118 ? 4.58967   -7.12005  0.98150   1.000 37.27070 ? 118 HIS A O   1 
ATOM   913   C  CB  . HIS A  1 118 ? 2.92203   -7.35158  -1.81780  1.000 31.82739 ? 118 HIS A CB  1 
ATOM   914   C  CG  . HIS A  1 118 ? 2.71458   -6.52576  -3.04935  1.000 26.53440 ? 118 HIS A CG  1 
ATOM   915   N  ND1 . HIS A  1 118 ? 1.46197   -6.19923  -3.52245  1.000 34.58774 ? 118 HIS A ND1 1 
ATOM   916   C  CD2 . HIS A  1 118 ? 3.59859   -5.96330  -3.90703  1.000 30.86082 ? 118 HIS A CD2 1 
ATOM   917   C  CE1 . HIS A  1 118 ? 1.58302   -5.46937  -4.61694  1.000 29.48222 ? 118 HIS A CE1 1 
ATOM   918   N  NE2 . HIS A  1 118 ? 2.86929   -5.31207  -4.87220  1.000 32.57084 ? 118 HIS A NE2 1 
ATOM   919   N  N   . GLU A  1 119 ? 4.42037   -9.25270  0.28017   1.000 33.94795 ? 119 GLU A N   1 
ATOM   920   C  CA  . GLU A  1 119 ? 4.45210   -9.77805  1.64078   1.000 37.83195 ? 119 GLU A CA  1 
ATOM   921   C  C   . GLU A  1 119 ? 5.81121   -9.54944  2.29030   1.000 39.39999 ? 119 GLU A C   1 
ATOM   922   O  O   . GLU A  1 119 ? 5.89755   -8.98615  3.38798   1.000 39.98917 ? 119 GLU A O   1 
ATOM   923   C  CB  . GLU A  1 119 ? 4.10115   -11.26582 1.64063   1.000 39.52426 ? 119 GLU A CB  1 
ATOM   924   C  CG  . GLU A  1 119 ? 4.59695   -12.00902 2.87124   1.000 37.28365 ? 119 GLU A CG  1 
ATOM   925   C  CD  . GLU A  1 119 ? 4.31478   -13.49430 2.81108   1.000 35.89876 ? 119 GLU A CD  1 
ATOM   926   O  OE1 . GLU A  1 119 ? 4.07229   -14.01055 1.70021   1.000 35.40228 ? 119 GLU A OE1 1 
ATOM   927   O  OE2 . GLU A  1 119 ? 4.33343   -14.14555 3.87673   1.000 34.93986 ? 119 GLU A OE2 1 
ATOM   928   N  N   . GLN A  1 120 ? 6.88912   -9.97917  1.62926   1.000 36.12810 ? 120 GLN A N   1 
ATOM   929   C  CA  . GLN A  1 120 ? 8.20496   -9.84957  2.24199   1.000 41.82671 ? 120 GLN A CA  1 
ATOM   930   C  C   . GLN A  1 120 ? 8.72411   -8.41881  2.22932   1.000 35.32387 ? 120 GLN A C   1 
ATOM   931   O  O   . GLN A  1 120 ? 9.70852   -8.13226  2.91866   1.000 40.29693 ? 120 GLN A O   1 
ATOM   932   C  CB  . GLN A  1 120 ? 9.21187   -10.78480 1.56672   1.000 47.62540 ? 120 GLN A CB  1 
ATOM   933   C  CG  . GLN A  1 120 ? 9.12169   -10.85835 0.05882   1.000 38.97988 ? 120 GLN A CG  1 
ATOM   934   C  CD  . GLN A  1 120 ? 10.15736  -11.79793 -0.52691  1.000 42.06701 ? 120 GLN A CD  1 
ATOM   935   O  OE1 . GLN A  1 120 ? 9.84901   -12.93373 -0.88767  1.000 50.51703 ? 120 GLN A OE1 1 
ATOM   936   N  NE2 . GLN A  1 120 ? 11.39729  -11.33108 -0.61427  1.000 51.01405 ? 120 GLN A NE2 1 
ATOM   937   N  N   . ARG A  1 121 ? 8.09404   -7.51667  1.47633   1.000 37.47440 ? 121 ARG A N   1 
ATOM   938   C  CA  . ARG A  1 121 ? 8.40801   -6.10196  1.63434   1.000 37.04145 ? 121 ARG A CA  1 
ATOM   939   C  C   . ARG A  1 121 ? 7.74133   -5.53514  2.87977   1.000 34.25726 ? 121 ARG A C   1 
ATOM   940   O  O   . ARG A  1 121 ? 8.31251   -4.67449  3.55801   1.000 25.19011 ? 121 ARG A O   1 
ATOM   941   C  CB  . ARG A  1 121 ? 7.98029   -5.31558  0.39493   1.000 25.22818 ? 121 ARG A CB  1 
ATOM   942   C  CG  . ARG A  1 121 ? 8.40412   -3.85512  0.42802   1.000 38.93863 ? 121 ARG A CG  1 
ATOM   943   C  CD  . ARG A  1 121 ? 8.23643   -3.18317  -0.92588  1.000 38.42599 ? 121 ARG A CD  1 
ATOM   944   N  NE  . ARG A  1 121 ? 6.94573   -2.51318  -1.04986  1.000 41.43097 ? 121 ARG A NE  1 
ATOM   945   C  CZ  . ARG A  1 121 ? 6.29901   -2.34388  -2.19870  1.000 40.53434 ? 121 ARG A CZ  1 
ATOM   946   N  NH1 . ARG A  1 121 ? 6.82291   -2.79469  -3.33048  1.000 43.10489 ? 121 ARG A NH1 1 
ATOM   947   N  NH2 . ARG A  1 121 ? 5.12811   -1.72228  -2.21699  1.000 37.60751 ? 121 ARG A NH2 1 
ATOM   948   N  N   . TYR A  1 122 ? 6.53850   -6.01791  3.19876   1.000 35.56689 ? 122 TYR A N   1 
ATOM   949   C  CA  . TYR A  1 122 ? 5.85096   -5.56197  4.40113   1.000 36.91510 ? 122 TYR A CA  1 
ATOM   950   C  C   . TYR A  1 122 ? 6.56244   -6.03949  5.66158   1.000 29.64641 ? 122 TYR A C   1 
ATOM   951   O  O   . TYR A  1 122 ? 6.65554   -5.29667  6.64592   1.000 33.26315 ? 122 TYR A O   1 
ATOM   952   C  CB  . TYR A  1 122 ? 4.39897   -6.04070  4.38605   1.000 33.98459 ? 122 TYR A CB  1 
ATOM   953   C  CG  . TYR A  1 122 ? 3.46888   -5.16954  3.56826   1.000 40.34347 ? 122 TYR A CG  1 
ATOM   954   C  CD1 . TYR A  1 122 ? 3.78770   -3.84704  3.29053   1.000 34.30344 ? 122 TYR A CD1 1 
ATOM   955   C  CD2 . TYR A  1 122 ? 2.27031   -5.67092  3.07548   1.000 39.68350 ? 122 TYR A CD2 1 
ATOM   956   C  CE1 . TYR A  1 122 ? 2.93834   -3.04722  2.54445   1.000 43.56737 ? 122 TYR A CE1 1 
ATOM   957   C  CE2 . TYR A  1 122 ? 1.41607   -4.88012  2.32892   1.000 40.87185 ? 122 TYR A CE2 1 
ATOM   958   C  CZ  . TYR A  1 122 ? 1.75356   -3.56922  2.06722   1.000 38.99898 ? 122 TYR A CZ  1 
ATOM   959   O  OH  . TYR A  1 122 ? 0.90344   -2.77990  1.32524   1.000 29.86980 ? 122 TYR A OH  1 
ATOM   960   N  N   . VAL A  1 123 ? 7.07301   -7.27398  5.65493   1.000 36.01621 ? 123 VAL A N   1 
ATOM   961   C  CA  . VAL A  1 123 ? 7.76949   -7.77110  6.83757   1.000 33.20201 ? 123 VAL A CA  1 
ATOM   962   C  C   . VAL A  1 123 ? 9.11396   -7.07404  6.99908   1.000 28.35299 ? 123 VAL A C   1 
ATOM   963   O  O   . VAL A  1 123 ? 9.63240   -6.96354  8.11715   1.000 28.88489 ? 123 VAL A O   1 
ATOM   964   C  CB  . VAL A  1 123 ? 7.92955   -9.30368  6.77951   1.000 46.06809 ? 123 VAL A CB  1 
ATOM   965   C  CG1 . VAL A  1 123 ? 6.58264   -9.97609  6.54746   1.000 34.68413 ? 123 VAL A CG1 1 
ATOM   966   C  CG2 . VAL A  1 123 ? 8.93932   -9.70977  5.71745   1.000 49.76053 ? 123 VAL A CG2 1 
ATOM   967   N  N   . ALA A  1 124 ? 9.69826   -6.58710  5.90099   1.000 25.73258 ? 124 ALA A N   1 
ATOM   968   C  CA  . ALA A  1 124 ? 10.94211  -5.83222  6.00680   1.000 28.62695 ? 124 ALA A CA  1 
ATOM   969   C  C   . ALA A  1 124 ? 10.71284  -4.49665  6.70052   1.000 32.82812 ? 124 ALA A C   1 
ATOM   970   O  O   . ALA A  1 124 ? 11.54956  -4.05209  7.49499   1.000 33.86737 ? 124 ALA A O   1 
ATOM   971   C  CB  . ALA A  1 124 ? 11.55448  -5.62357  4.62235   1.000 33.58569 ? 124 ALA A CB  1 
ATOM   972   N  N   . LEU A  1 125 ? 9.58526   -3.84103  6.41062   1.000 35.78707 ? 125 LEU A N   1 
ATOM   973   C  CA  . LEU A  1 125 ? 9.23304   -2.62342  7.13353   1.000 35.47695 ? 125 LEU A CA  1 
ATOM   974   C  C   . LEU A  1 125 ? 8.87822   -2.93247  8.58151   1.000 31.61768 ? 125 LEU A C   1 
ATOM   975   O  O   . LEU A  1 125 ? 9.21384   -2.16119  9.48850   1.000 25.69705 ? 125 LEU A O   1 
ATOM   976   C  CB  . LEU A  1 125 ? 8.06924   -1.91510  6.44046   1.000 30.70692 ? 125 LEU A CB  1 
ATOM   977   C  CG  . LEU A  1 125 ? 8.17918   -1.71104  4.93002   1.000 37.13509 ? 125 LEU A CG  1 
ATOM   978   C  CD1 . LEU A  1 125 ? 6.95062   -0.98374  4.40063   1.000 35.01710 ? 125 LEU A CD1 1 
ATOM   979   C  CD2 . LEU A  1 125 ? 9.45117   -0.95255  4.58435   1.000 39.25725 ? 125 LEU A CD2 1 
ATOM   980   N  N   . LEU A  1 126 ? 8.19276   -4.05523  8.81339   1.000 30.22475 ? 126 LEU A N   1 
ATOM   981   C  CA  . LEU A  1 126 ? 7.85459   -4.45501  10.17507  1.000 35.33413 ? 126 LEU A CA  1 
ATOM   982   C  C   . LEU A  1 126 ? 9.10735   -4.74991  10.98859  1.000 32.44910 ? 126 LEU A C   1 
ATOM   983   O  O   . LEU A  1 126 ? 9.20141   -4.36262  12.15942  1.000 30.31961 ? 126 LEU A O   1 
ATOM   984   C  CB  . LEU A  1 126 ? 6.93367   -5.67466  10.14713  1.000 37.25053 ? 126 LEU A CB  1 
ATOM   985   C  CG  . LEU A  1 126 ? 6.45818   -6.20692  11.49939  1.000 35.07546 ? 126 LEU A CG  1 
ATOM   986   C  CD1 . LEU A  1 126 ? 5.75412   -5.11324  12.29205  1.000 35.65983 ? 126 LEU A CD1 1 
ATOM   987   C  CD2 . LEU A  1 126 ? 5.55097   -7.41211  11.30773  1.000 27.18221 ? 126 LEU A CD2 1 
ATOM   988   N  N   . ASN A  1 127 ? 10.08194  -5.43578  10.38319  1.000 34.90169 ? 127 ASN A N   1 
ATOM   989   C  CA  . ASN A  1 127 ? 11.34171  -5.69968  11.07064  1.000 37.76614 ? 127 ASN A CA  1 
ATOM   990   C  C   . ASN A  1 127 ? 12.07505  -4.41023  11.40968  1.000 30.40868 ? 127 ASN A C   1 
ATOM   991   O  O   . ASN A  1 127 ? 12.78051  -4.34561  12.42249  1.000 33.92932 ? 127 ASN A O   1 
ATOM   992   C  CB  . ASN A  1 127 ? 12.22989  -6.60258  10.21441  1.000 36.33878 ? 127 ASN A CB  1 
ATOM   993   C  CG  . ASN A  1 127 ? 11.74340  -8.03572  10.18140  1.000 31.24297 ? 127 ASN A CG  1 
ATOM   994   O  OD1 . ASN A  1 127 ? 11.05771  -8.49163  11.09556  1.000 32.31975 ? 127 ASN A OD1 1 
ATOM   995   N  ND2 . ASN A  1 127 ? 12.09213  -8.75429  9.12061   1.000 33.44456 ? 127 ASN A ND2 1 
ATOM   996   N  N   . ASN A  1 128 ? 11.92310  -3.37653  10.57907  1.000 34.70565 ? 128 ASN A N   1 
ATOM   997   C  CA  . ASN A  1 128 ? 12.56923  -2.10018  10.86341  1.000 39.16152 ? 128 ASN A CA  1 
ATOM   998   C  C   . ASN A  1 128 ? 11.94542  -1.41081  12.07048  1.000 34.69595 ? 128 ASN A C   1 
ATOM   999   O  O   . ASN A  1 128 ? 12.63375  -0.67383  12.78551  1.000 35.88267 ? 128 ASN A O   1 
ATOM   1000  C  CB  . ASN A  1 128 ? 12.50116  -1.19495  9.63344   1.000 31.75868 ? 128 ASN A CB  1 
ATOM   1001  C  CG  . ASN A  1 128 ? 13.35905  -1.70177  8.48946   1.000 32.35492 ? 128 ASN A CG  1 
ATOM   1002  O  OD1 . ASN A  1 128 ? 14.31651  -2.44599  8.70027   1.000 46.54532 ? 128 ASN A OD1 1 
ATOM   1003  N  ND2 . ASN A  1 128 ? 13.01979  -1.30031  7.27045   1.000 24.90075 ? 128 ASN A ND2 1 
ATOM   1004  N  N   . ILE A  1 129 ? 10.65457  -1.63922  12.31632  1.000 38.84696 ? 129 ILE A N   1 
ATOM   1005  C  CA  . ILE A  1 129 ? 9.99880   -1.03969  13.47389  1.000 39.60745 ? 129 ILE A CA  1 
ATOM   1006  C  C   . ILE A  1 129 ? 10.30973  -1.83062  14.73924  1.000 34.17903 ? 129 ILE A C   1 
ATOM   1007  O  O   . ILE A  1 129 ? 10.56009  -1.24952  15.80150  1.000 39.23472 ? 129 ILE A O   1 
ATOM   1008  C  CB  . ILE A  1 129 ? 8.48236   -0.93156  13.22553  1.000 39.84527 ? 129 ILE A CB  1 
ATOM   1009  C  CG1 . ILE A  1 129 ? 8.18600   0.15641   12.19296  1.000 36.94888 ? 129 ILE A CG1 1 
ATOM   1010  C  CG2 . ILE A  1 129 ? 7.74006   -0.63757  14.52053  1.000 38.19046 ? 129 ILE A CG2 1 
ATOM   1011  C  CD1 . ILE A  1 129 ? 6.71377   0.30532   11.86956  1.000 37.67690 ? 129 ILE A CD1 1 
ATOM   1012  N  N   . GLU A  1 130 ? 10.31066  -3.16340  14.64680  1.000 35.67387 ? 130 GLU A N   1 
ATOM   1013  C  CA  . GLU A  1 130 ? 10.59025  -3.98705  15.81984  1.000 42.02778 ? 130 GLU A CA  1 
ATOM   1014  C  C   . GLU A  1 130 ? 12.03397  -3.82744  16.28193  1.000 35.59684 ? 130 GLU A C   1 
ATOM   1015  O  O   . GLU A  1 130 ? 12.30716  -3.81101  17.48793  1.000 38.29363 ? 130 GLU A O   1 
ATOM   1016  C  CB  . GLU A  1 130 ? 10.28576  -5.45488  15.51855  1.000 46.51725 ? 130 GLU A CB  1 
ATOM   1017  C  CG  . GLU A  1 130 ? 8.85156   -5.72344  15.09080  1.000 39.11640 ? 130 GLU A CG  1 
ATOM   1018  C  CD  . GLU A  1 130 ? 8.71685   -6.99531  14.27471  1.000 48.14709 ? 130 GLU A CD  1 
ATOM   1019  O  OE1 . GLU A  1 130 ? 8.13199   -7.97310  14.78684  1.000 55.51066 ? 130 GLU A OE1 1 
ATOM   1020  O  OE2 . GLU A  1 130 ? 9.19813   -7.02038  13.12277  1.000 50.15571 ? 130 GLU A OE2 1 
ATOM   1021  N  N   . ASP A  1 131 ? 12.96969  -3.71254  15.34355  1.000 34.89246 ? 131 ASP A N   1 
ATOM   1022  C  CA  . ASP A  1 131 ? 14.37811  -3.53513  15.66946  1.000 36.30865 ? 131 ASP A CA  1 
ATOM   1023  C  C   . ASP A  1 131 ? 14.75539  -2.07875  15.90411  1.000 36.37764 ? 131 ASP A C   1 
ATOM   1024  O  O   . ASP A  1 131 ? 15.90481  -1.80331  16.26339  1.000 34.96623 ? 131 ASP A O   1 
ATOM   1025  C  CB  . ASP A  1 131 ? 15.25524  -4.11601  14.55542  1.000 28.31263 ? 131 ASP A CB  1 
ATOM   1026  C  CG  . ASP A  1 131 ? 15.07048  -5.61176  14.38759  1.000 38.81935 ? 131 ASP A CG  1 
ATOM   1027  O  OD1 . ASP A  1 131 ? 14.91632  -6.31388  15.41003  1.000 32.19182 ? 131 ASP A OD1 1 
ATOM   1028  O  OD2 . ASP A  1 131 ? 15.07685  -6.08522  13.23158  1.000 35.82930 ? 131 ASP A OD2 1 
ATOM   1029  N  N   . GLY A  1 132 ? 13.82442  -1.14681  15.71583  1.000 41.35660 ? 132 GLY A N   1 
ATOM   1030  C  CA  . GLY A  1 132 ? 14.14180  0.26135   15.85760  1.000 35.30403 ? 132 GLY A CA  1 
ATOM   1031  C  C   . GLY A  1 132 ? 15.11502  0.78095   14.82433  1.000 37.61174 ? 132 GLY A C   1 
ATOM   1032  O  O   . GLY A  1 132 ? 15.89522  1.69236   15.11914  1.000 35.18774 ? 132 GLY A O   1 
ATOM   1033  N  N   . THR A  1 133 ? 15.09206  0.22311   13.61379  1.000 39.56836 ? 133 THR A N   1 
ATOM   1034  C  CA  . THR A  1 133 ? 16.02106  0.59725   12.55536  1.000 41.12243 ? 133 THR A CA  1 
ATOM   1035  C  C   . THR A  1 133 ? 15.32454  1.32854   11.41092  1.000 38.28377 ? 133 THR A C   1 
ATOM   1036  O  O   . THR A  1 133 ? 15.75183  1.23698   10.25765  1.000 40.93676 ? 133 THR A O   1 
ATOM   1037  C  CB  . THR A  1 133 ? 16.75581  -0.63418  12.02752  1.000 37.51353 ? 133 THR A CB  1 
ATOM   1038  O  OG1 . THR A  1 133 ? 15.81148  -1.55059  11.46039  1.000 44.87393 ? 133 THR A OG1 1 
ATOM   1039  C  CG2 . THR A  1 133 ? 17.50843  -1.32510  13.15480  1.000 40.71276 ? 133 THR A CG2 1 
ATOM   1040  N  N   . VAL A  1 134 ? 14.25169  2.05876   11.71507  1.000 39.92535 ? 134 VAL A N   1 
ATOM   1041  C  CA  . VAL A  1 134 ? 13.56262  2.83088   10.68654  1.000 30.56387 ? 134 VAL A CA  1 
ATOM   1042  C  C   . VAL A  1 134 ? 14.33655  4.10256   10.36446  1.000 30.00244 ? 134 VAL A C   1 
ATOM   1043  O  O   . VAL A  1 134 ? 14.64160  4.38490   9.19994   1.000 29.57878 ? 134 VAL A O   1 
ATOM   1044  C  CB  . VAL A  1 134 ? 12.11994  3.14386   11.12748  1.000 37.70823 ? 134 VAL A CB  1 
ATOM   1045  C  CG1 . VAL A  1 134 ? 11.56601  4.32421   10.34278  1.000 26.54165 ? 134 VAL A CG1 1 
ATOM   1046  C  CG2 . VAL A  1 134 ? 11.23081  1.92141   10.95479  1.000 38.21483 ? 134 VAL A CG2 1 
ATOM   1047  N  N   . PHE A  1 135 ? 14.66861  4.88554   11.39042  1.000 29.15662 ? 135 PHE A N   1 
ATOM   1048  C  CA  . PHE A  1 135 ? 15.40588  6.13084   11.22628  1.000 30.89049 ? 135 PHE A CA  1 
ATOM   1049  C  C   . PHE A  1 135 ? 16.81985  6.05119   11.78546  1.000 43.83807 ? 135 PHE A C   1 
ATOM   1050  O  O   . PHE A  1 135 ? 17.51915  7.06892   11.82102  1.000 41.00606 ? 135 PHE A O   1 
ATOM   1051  C  CB  . PHE A  1 135 ? 14.65517  7.28623   11.89397  1.000 37.39619 ? 135 PHE A CB  1 
ATOM   1052  C  CG  . PHE A  1 135 ? 13.23921  7.44822   11.42221  1.000 30.37710 ? 135 PHE A CG  1 
ATOM   1053  C  CD1 . PHE A  1 135 ? 12.96499  7.76438   10.10211  1.000 30.33838 ? 135 PHE A CD1 1 
ATOM   1054  C  CD2 . PHE A  1 135 ? 12.18228  7.29448   12.30275  1.000 28.02237 ? 135 PHE A CD2 1 
ATOM   1055  C  CE1 . PHE A  1 135 ? 11.66103  7.91744   9.66718   1.000 31.22454 ? 135 PHE A CE1 1 
ATOM   1056  C  CE2 . PHE A  1 135 ? 10.87635  7.44825   11.87592  1.000 28.35052 ? 135 PHE A CE2 1 
ATOM   1057  C  CZ  . PHE A  1 135 ? 10.61523  7.76042   10.55594  1.000 33.11512 ? 135 PHE A CZ  1 
ATOM   1058  N  N   . GLU A  1 136 ? 17.25785  4.87341   12.22565  1.000 35.40223 ? 136 GLU A N   1 
ATOM   1059  C  CA  . GLU A  1 136 ? 18.54691  4.72552   12.89142  1.000 35.61096 ? 136 GLU A CA  1 
ATOM   1060  C  C   . GLU A  1 136 ? 19.22944  3.47139   12.37017  1.000 43.25536 ? 136 GLU A C   1 
ATOM   1061  O  O   . GLU A  1 136 ? 18.65578  2.38039   12.43128  1.000 42.29082 ? 136 GLU A O   1 
ATOM   1062  C  CB  . GLU A  1 136 ? 18.36980  4.65925   14.41242  1.000 47.66258 ? 136 GLU A CB  1 
ATOM   1063  C  CG  . GLU A  1 136 ? 17.87832  5.96477   15.02903  1.000 54.35231 ? 136 GLU A CG  1 
ATOM   1064  C  CD  . GLU A  1 136 ? 16.98607  5.74927   16.23624  1.000 67.89706 ? 136 GLU A CD  1 
ATOM   1065  O  OE1 . GLU A  1 136 ? 15.77676  6.05025   16.14369  1.000 75.73667 ? 136 GLU A OE1 1 
ATOM   1066  O  OE2 . GLU A  1 136 ? 17.49365  5.28492   17.27848  1.000 77.20161 ? 136 GLU A OE2 1 
ATOM   1067  N  N   . LYS A  1 137 ? 20.44847  3.62604   11.86072  1.000 40.25912 ? 137 LYS A N   1 
ATOM   1068  C  CA  . LYS A  1 137 ? 21.21190  2.52226   11.30120  1.000 30.94090 ? 137 LYS A CA  1 
ATOM   1069  C  C   . LYS A  1 137 ? 22.55954  2.41153   11.99987  1.000 34.93178 ? 137 LYS A C   1 
ATOM   1070  O  O   . LYS A  1 137 ? 23.13412  3.41191   12.44116  1.000 34.61820 ? 137 LYS A O   1 
ATOM   1071  C  CB  . LYS A  1 137 ? 21.42713  2.70261   9.79265   1.000 31.50066 ? 137 LYS A CB  1 
ATOM   1072  C  CG  . LYS A  1 137 ? 20.60013  1.76631   8.92681   1.000 40.26635 ? 137 LYS A CG  1 
ATOM   1073  C  CD  . LYS A  1 137 ? 19.16008  2.24199   8.82160   1.000 31.51741 ? 137 LYS A CD  1 
ATOM   1074  C  CE  . LYS A  1 137 ? 18.29226  1.21782   8.11003   1.000 42.70466 ? 137 LYS A CE  1 
ATOM   1075  N  NZ  . LYS A  1 137 ? 16.88371  1.68141   7.96603   1.000 31.71329 ? 137 LYS A NZ  1 
ATOM   1076  N  N   . ALA A  1 138 ? 23.05951  1.17906   12.09755  1.000 36.63834 ? 138 ALA A N   1 
ATOM   1077  C  CA  . ALA A  1 138 ? 24.39179  0.93976   12.63557  1.000 34.21786 ? 138 ALA A CA  1 
ATOM   1078  C  C   . ALA A  1 138 ? 25.49372  1.30823   11.65328  1.000 37.16039 ? 138 ALA A C   1 
ATOM   1079  O  O   . ALA A  1 138 ? 26.66403  1.35504   12.04797  1.000 39.99635 ? 138 ALA A O   1 
ATOM   1080  C  CB  . ALA A  1 138 ? 24.54229  -0.52679  13.04918  1.000 31.23846 ? 138 ALA A CB  1 
ATOM   1081  N  N   . GLU A  1 139 ? 25.14967  1.56601   10.39595  1.000 34.37005 ? 139 GLU A N   1 
ATOM   1082  C  CA  . GLU A  1 139 ? 26.09626  1.97695   9.37323   1.000 41.41993 ? 139 GLU A CA  1 
ATOM   1083  C  C   . GLU A  1 139 ? 25.84687  3.42819   8.98512   1.000 41.73698 ? 139 GLU A C   1 
ATOM   1084  O  O   . GLU A  1 139 ? 24.75230  3.96656   9.17090   1.000 38.70104 ? 139 GLU A O   1 
ATOM   1085  C  CB  . GLU A  1 139 ? 25.98957  1.08218   8.13287   1.000 39.23246 ? 139 GLU A CB  1 
ATOM   1086  C  CG  . GLU A  1 139 ? 26.36807  -0.36714  8.37314   1.000 49.28841 ? 139 GLU A CG  1 
ATOM   1087  C  CD  . GLU A  1 139 ? 25.18540  -1.21210  8.79763   1.000 51.50970 ? 139 GLU A CD  1 
ATOM   1088  O  OE1 . GLU A  1 139 ? 24.03529  -0.77506  8.58341   1.000 45.79225 ? 139 GLU A OE1 1 
ATOM   1089  O  OE2 . GLU A  1 139 ? 25.40548  -2.31343  9.34409   1.000 56.61664 ? 139 GLU A OE2 1 
ATOM   1090  N  N   . GLU A  1 140 ? 26.88380  4.05911   8.44067   1.000 39.97407 ? 140 GLU A N   1 
ATOM   1091  C  CA  . GLU A  1 140 ? 26.76865  5.42547   7.94335   1.000 41.96014 ? 140 GLU A CA  1 
ATOM   1092  C  C   . GLU A  1 140 ? 25.93590  5.41960   6.66773   1.000 31.76627 ? 140 GLU A C   1 
ATOM   1093  O  O   . GLU A  1 140 ? 26.39750  4.96348   5.61675   1.000 36.48356 ? 140 GLU A O   1 
ATOM   1094  C  CB  . GLU A  1 140 ? 28.15501  6.01369   7.69700   1.000 47.43150 ? 140 GLU A CB  1 
ATOM   1095  C  CG  . GLU A  1 140 ? 28.24664  7.52959   7.83962   1.000 50.15522 ? 140 GLU A CG  1 
ATOM   1096  C  CD  . GLU A  1 140 ? 27.85833  8.03367   9.22112   1.000 59.67923 ? 140 GLU A CD  1 
ATOM   1097  O  OE1 . GLU A  1 140 ? 27.48551  9.22054   9.33142   1.000 57.32001 ? 140 GLU A OE1 1 
ATOM   1098  O  OE2 . GLU A  1 140 ? 27.93617  7.25684   10.19684  1.000 57.00945 ? 140 GLU A OE2 1 
ATOM   1099  N  N   . THR A  1 141 ? 24.70659  5.91488   6.75731   1.000 35.74584 ? 141 THR A N   1 
ATOM   1100  C  CA  . THR A  1 141 ? 23.77250  5.90342   5.64367   1.000 42.22994 ? 141 THR A CA  1 
ATOM   1101  C  C   . THR A  1 141 ? 23.45674  7.32401   5.19304   1.000 34.92658 ? 141 THR A C   1 
ATOM   1102  O  O   . THR A  1 141 ? 23.71008  8.30084   5.90393   1.000 29.20859 ? 141 THR A O   1 
ATOM   1103  C  CB  . THR A  1 141 ? 22.47639  5.17746   6.02197   1.000 40.65765 ? 141 THR A CB  1 
ATOM   1104  O  OG1 . THR A  1 141 ? 21.94785  5.73800   7.23016   1.000 48.30266 ? 141 THR A OG1 1 
ATOM   1105  C  CG2 . THR A  1 141 ? 22.74071  3.69406   6.23220   1.000 41.23398 ? 141 THR A CG2 1 
ATOM   1106  N  N   . LEU A  1 142 ? 22.89477  7.42139   3.99114   1.000 38.95092 ? 142 LEU A N   1 
ATOM   1107  C  CA  . LEU A  1 142 ? 22.50287  8.68834   3.38620   1.000 34.28007 ? 142 LEU A CA  1 
ATOM   1108  C  C   . LEU A  1 142 ? 20.98476  8.80666   3.44104   1.000 32.91059 ? 142 LEU A C   1 
ATOM   1109  O  O   . LEU A  1 142 ? 20.27324  7.96629   2.88004   1.000 42.76884 ? 142 LEU A O   1 
ATOM   1110  C  CB  . LEU A  1 142 ? 23.00556  8.77645   1.94500   1.000 24.48663 ? 142 LEU A CB  1 
ATOM   1111  C  CG  . LEU A  1 142 ? 22.74435  10.06767  1.16962   1.000 30.18457 ? 142 LEU A CG  1 
ATOM   1112  C  CD1 . LEU A  1 142 ? 23.38976  11.26091  1.85972   1.000 26.50695 ? 142 LEU A CD1 1 
ATOM   1113  C  CD2 . LEU A  1 142 ? 23.24911  9.93055   -0.25851  1.000 20.49447 ? 142 LEU A CD2 1 
ATOM   1114  N  N   . TRP A  1 143 ? 20.49464  9.84190   4.11660   1.000 26.90416 ? 143 TRP A N   1 
ATOM   1115  C  CA  . TRP A  1 143 ? 19.06857  10.06349  4.29932   1.000 33.51675 ? 143 TRP A CA  1 
ATOM   1116  C  C   . TRP A  1 143 ? 18.58756  11.20352  3.41020   1.000 32.75030 ? 143 TRP A C   1 
ATOM   1117  O  O   . TRP A  1 143 ? 19.31761  12.16454  3.15159   1.000 31.31987 ? 143 TRP A O   1 
ATOM   1118  C  CB  . TRP A  1 143 ? 18.74360  10.38143  5.76240   1.000 31.63530 ? 143 TRP A CB  1 
ATOM   1119  C  CG  . TRP A  1 143 ? 19.25681  9.36194   6.72893   1.000 35.48026 ? 143 TRP A CG  1 
ATOM   1120  C  CD1 . TRP A  1 143 ? 20.48310  9.34348   7.32739   1.000 35.89403 ? 143 TRP A CD1 1 
ATOM   1121  C  CD2 . TRP A  1 143 ? 18.55601  8.21052   7.21382   1.000 32.62748 ? 143 TRP A CD2 1 
ATOM   1122  N  NE1 . TRP A  1 143 ? 20.59036  8.25039   8.15236   1.000 35.47931 ? 143 TRP A NE1 1 
ATOM   1123  C  CE2 . TRP A  1 143 ? 19.42015  7.53923   8.10106   1.000 34.92217 ? 143 TRP A CE2 1 
ATOM   1124  C  CE3 . TRP A  1 143 ? 17.28218  7.68150   6.98254   1.000 31.38812 ? 143 TRP A CE3 1 
ATOM   1125  C  CZ2 . TRP A  1 143 ? 19.05166  6.36691   8.75775   1.000 34.77005 ? 143 TRP A CZ2 1 
ATOM   1126  C  CZ3 . TRP A  1 143 ? 16.91861  6.51786   7.63440   1.000 28.26458 ? 143 TRP A CZ3 1 
ATOM   1127  C  CH2 . TRP A  1 143 ? 17.80009  5.87325   8.51116   1.000 38.41541 ? 143 TRP A CH2 1 
ATOM   1128  N  N   . GLU A  1 144 ? 17.34451  11.08953  2.94920   1.000 32.49503 ? 144 GLU A N   1 
ATOM   1129  C  CA  . GLU A  1 144 ? 16.71991  12.09351  2.09850   1.000 35.96850 ? 144 GLU A CA  1 
ATOM   1130  C  C   . GLU A  1 144 ? 15.41576  12.55332  2.73252   1.000 31.52924 ? 144 GLU A C   1 
ATOM   1131  O  O   . GLU A  1 144 ? 14.61519  11.72663  3.18230   1.000 35.08879 ? 144 GLU A O   1 
ATOM   1132  C  CB  . GLU A  1 144 ? 16.45743  11.54378  0.69280   1.000 41.64781 ? 144 GLU A CB  1 
ATOM   1133  C  CG  . GLU A  1 144 ? 15.52859  12.41089  -0.14595  1.000 43.35991 ? 144 GLU A CG  1 
ATOM   1134  C  CD  . GLU A  1 144 ? 15.46831  11.97333  -1.59580  1.000 46.12244 ? 144 GLU A CD  1 
ATOM   1135  O  OE1 . GLU A  1 144 ? 16.31219  11.14906  -2.00615  1.000 43.07104 ? 144 GLU A OE1 1 
ATOM   1136  O  OE2 . GLU A  1 144 ? 14.58076  12.45834  -2.32863  1.000 42.97191 ? 144 GLU A OE2 1 
ATOM   1137  N  N   . CYS A  1 145 ? 15.20798  13.86862  2.76746   1.000 38.39272 ? 145 CYS A N   1 
ATOM   1138  C  CA  . CYS A  1 145 ? 13.96463  14.44633  3.26839   1.000 28.41450 ? 145 CYS A CA  1 
ATOM   1139  C  C   . CYS A  1 145 ? 12.91605  14.37974  2.16422   1.000 30.93252 ? 145 CYS A C   1 
ATOM   1140  O  O   . CYS A  1 145 ? 13.05318  15.03711  1.12727   1.000 33.97433 ? 145 CYS A O   1 
ATOM   1141  C  CB  . CYS A  1 145 ? 14.19389  15.88288  3.72957   1.000 29.80836 ? 145 CYS A CB  1 
ATOM   1142  S  SG  . CYS A  1 145 ? 12.71208  16.73624  4.31597   1.000 35.19686 ? 145 CYS A SG  1 
ATOM   1143  N  N   . LEU A  1 146 ? 11.86282  13.59083  2.38465   1.000 24.26194 ? 146 LEU A N   1 
ATOM   1144  C  CA  . LEU A  1 146 ? 10.84139  13.38015  1.36410   1.000 26.43194 ? 146 LEU A CA  1 
ATOM   1145  C  C   . LEU A  1 146 ? 9.94542   14.59491  1.14846   1.000 35.15466 ? 146 LEU A C   1 
ATOM   1146  O  O   . LEU A  1 146 ? 9.02451   14.52028  0.32666   1.000 30.22694 ? 146 LEU A O   1 
ATOM   1147  C  CB  . LEU A  1 146 ? 9.98573   12.16276  1.72572   1.000 24.62338 ? 146 LEU A CB  1 
ATOM   1148  C  CG  . LEU A  1 146 ? 10.67137  10.79838  1.60492   1.000 32.33803 ? 146 LEU A CG  1 
ATOM   1149  C  CD1 . LEU A  1 146 ? 9.94953   9.74955   2.43839   1.000 18.62266 ? 146 LEU A CD1 1 
ATOM   1150  C  CD2 . LEU A  1 146 ? 10.76136  10.36391  0.14932   1.000 25.34148 ? 146 LEU A CD2 1 
ATOM   1151  N  N   . ASN A  1 147 ? 10.18190  15.70182  1.85065   1.000 30.66475 ? 147 ASN A N   1 
ATOM   1152  C  CA  . ASN A  1 147 ? 9.39136   16.91366  1.67768   1.000 36.03682 ? 147 ASN A CA  1 
ATOM   1153  C  C   . ASN A  1 147 ? 10.11497  17.97032  0.85168   1.000 36.67504 ? 147 ASN A C   1 
ATOM   1154  O  O   . ASN A  1 147 ? 9.54637   18.50448  -0.10490  1.000 35.01121 ? 147 ASN A O   1 
ATOM   1155  C  CB  . ASN A  1 147 ? 9.00586   17.49217  3.04475   1.000 36.53562 ? 147 ASN A CB  1 
ATOM   1156  C  CG  . ASN A  1 147 ? 8.13653   18.72977  2.92850   1.000 38.83458 ? 147 ASN A CG  1 
ATOM   1157  O  OD1 . ASN A  1 147 ? 8.61352   19.85451  3.07773   1.000 35.03436 ? 147 ASN A OD1 1 
ATOM   1158  N  ND2 . ASN A  1 147 ? 6.85253   18.52718  2.65663   1.000 42.22034 ? 147 ASN A ND2 1 
ATOM   1159  N  N   . CYS A  1 148 ? 11.36710  18.27849  1.19700   1.000 28.97613 ? 148 CYS A N   1 
ATOM   1160  C  CA  . CYS A  1 148 ? 12.12176  19.31994  0.51573   1.000 32.81187 ? 148 CYS A CA  1 
ATOM   1161  C  C   . CYS A  1 148 ? 13.29978  18.80208  -0.29447  1.000 33.59748 ? 148 CYS A C   1 
ATOM   1162  O  O   . CYS A  1 148 ? 13.78937  19.52610  -1.16720  1.000 30.78009 ? 148 CYS A O   1 
ATOM   1163  C  CB  . CYS A  1 148 ? 12.64264  20.35004  1.52855   1.000 32.90839 ? 148 CYS A CB  1 
ATOM   1164  S  SG  . CYS A  1 148 ? 14.10832  19.81526  2.43936   1.000 21.94259 ? 148 CYS A SG  1 
ATOM   1165  N  N   . GLY A  1 149 ? 13.76623  17.58770  -0.03098  1.000 28.65318 ? 149 GLY A N   1 
ATOM   1166  C  CA  . GLY A  1 149 ? 14.90300  17.03705  -0.73418  1.000 27.34934 ? 149 GLY A CA  1 
ATOM   1167  C  C   . GLY A  1 149 ? 16.24118  17.20799  -0.05001  1.000 34.35714 ? 149 GLY A C   1 
ATOM   1168  O  O   . GLY A  1 149 ? 17.27424  17.03818  -0.70822  1.000 39.81379 ? 149 GLY A O   1 
ATOM   1169  N  N   . HIS A  1 150 ? 16.25855  17.53028  1.24050   1.000 35.00351 ? 150 HIS A N   1 
ATOM   1170  C  CA  . HIS A  1 150 ? 17.51526  17.70662  1.95378   1.000 37.92005 ? 150 HIS A CA  1 
ATOM   1171  C  C   . HIS A  1 150 ? 18.22257  16.36967  2.13279   1.000 30.04695 ? 150 HIS A C   1 
ATOM   1172  O  O   . HIS A  1 150 ? 17.59981  15.35687  2.46616   1.000 29.27709 ? 150 HIS A O   1 
ATOM   1173  C  CB  . HIS A  1 150 ? 17.26478  18.35459  3.31587   1.000 31.09468 ? 150 HIS A CB  1 
ATOM   1174  C  CG  . HIS A  1 150 ? 18.45789  18.34610  4.22154   1.000 37.82475 ? 150 HIS A CG  1 
ATOM   1175  N  ND1 . HIS A  1 150 ? 19.64114  18.97649  3.90160   1.000 38.57445 ? 150 HIS A ND1 1 
ATOM   1176  C  CD2 . HIS A  1 150 ? 18.64690  17.78973  5.44169   1.000 40.29112 ? 150 HIS A CD2 1 
ATOM   1177  C  CE1 . HIS A  1 150 ? 20.50780  18.80760  4.88442   1.000 35.00367 ? 150 HIS A CE1 1 
ATOM   1178  N  NE2 . HIS A  1 150 ? 19.92955  18.09088  5.83108   1.000 32.07887 ? 150 HIS A NE2 1 
ATOM   1179  N  N   . LEU A  1 151 ? 19.53230  16.37189  1.90502   1.000 37.66006 ? 151 LEU A N   1 
ATOM   1180  C  CA  . LEU A  1 151 ? 20.36281  15.18989  2.07982   1.000 26.07938 ? 151 LEU A CA  1 
ATOM   1181  C  C   . LEU A  1 151 ? 21.16999  15.30683  3.36328   1.000 32.62983 ? 151 LEU A C   1 
ATOM   1182  O  O   . LEU A  1 151 ? 21.74957  16.35802  3.65177   1.000 40.61062 ? 151 LEU A O   1 
ATOM   1183  C  CB  . LEU A  1 151 ? 21.30809  14.99790  0.89337   1.000 21.83458 ? 151 LEU A CB  1 
ATOM   1184  C  CG  . LEU A  1 151 ? 20.68970  14.35603  -0.34597  1.000 25.69385 ? 151 LEU A CG  1 
ATOM   1185  C  CD1 . LEU A  1 151 ? 21.75150  14.09475  -1.40509  1.000 18.86707 ? 151 LEU A CD1 1 
ATOM   1186  C  CD2 . LEU A  1 151 ? 19.97275  13.07584  0.03930   1.000 28.04027 ? 151 LEU A CD2 1 
ATOM   1187  N  N   . HIS A  1 152 ? 21.20989  14.21859  4.12771   1.000 29.82343 ? 152 HIS A N   1 
ATOM   1188  C  CA  . HIS A  1 152 ? 21.95638  14.17663  5.37884   1.000 33.25077 ? 152 HIS A CA  1 
ATOM   1189  C  C   . HIS A  1 152 ? 22.58837  12.80333  5.52337   1.000 41.01621 ? 152 HIS A C   1 
ATOM   1190  O  O   . HIS A  1 152 ? 21.87814  11.79411  5.56450   1.000 36.52832 ? 152 HIS A O   1 
ATOM   1191  C  CB  . HIS A  1 152 ? 21.05135  14.48049  6.57670   1.000 35.98092 ? 152 HIS A CB  1 
ATOM   1192  C  CG  . HIS A  1 152 ? 21.64881  14.10334  7.89689   1.000 36.39944 ? 152 HIS A CG  1 
ATOM   1193  N  ND1 . HIS A  1 152 ? 21.40862  12.88888  8.50341   1.000 32.66205 ? 152 HIS A ND1 1 
ATOM   1194  C  CD2 . HIS A  1 152 ? 22.47030  14.78393  8.73091   1.000 36.34902 ? 152 HIS A CD2 1 
ATOM   1195  C  CE1 . HIS A  1 152 ? 22.05994  12.83590  9.65169   1.000 39.08052 ? 152 HIS A CE1 1 
ATOM   1196  N  NE2 . HIS A  1 152 ? 22.71162  13.97333  9.81374   1.000 38.25697 ? 152 HIS A NE2 1 
ATOM   1197  N  N   . THR A  1 153 ? 23.91628  12.76585  5.59076   1.000 41.11821 ? 153 THR A N   1 
ATOM   1198  C  CA  . THR A  1 153 ? 24.63933  11.53470  5.87185   1.000 30.58610 ? 153 THR A CA  1 
ATOM   1199  C  C   . THR A  1 153 ? 24.82006  11.39878  7.37917   1.000 34.13773 ? 153 THR A C   1 
ATOM   1200  O  O   . THR A  1 153 ? 25.26974  12.33572  8.04747   1.000 40.37429 ? 153 THR A O   1 
ATOM   1201  C  CB  . THR A  1 153 ? 25.98989  11.51226  5.14488   1.000 31.66080 ? 153 THR A CB  1 
ATOM   1202  O  OG1 . THR A  1 153 ? 26.72683  10.33847  5.51565   1.000 34.90370 ? 153 THR A OG1 1 
ATOM   1203  C  CG2 . THR A  1 153 ? 26.81242  12.76286  5.44604   1.000 40.93949 ? 153 THR A CG2 1 
ATOM   1204  N  N   . GLY A  1 154 ? 24.43941  10.24749  7.91332   1.000 36.01137 ? 154 GLY A N   1 
ATOM   1205  C  CA  . GLY A  1 154 ? 24.50678  10.04119  9.34562   1.000 35.28772 ? 154 GLY A CA  1 
ATOM   1206  C  C   . GLY A  1 154 ? 23.94384  8.68695   9.71451   1.000 35.33666 ? 154 GLY A C   1 
ATOM   1207  O  O   . GLY A  1 154 ? 23.21785  8.05565   8.93861   1.000 42.45868 ? 154 GLY A O   1 
ATOM   1208  N  N   . LYS A  1 155 ? 24.29929  8.24945   10.92443  1.000 33.82402 ? 155 LYS A N   1 
ATOM   1209  C  CA  . LYS A  1 155 ? 23.78776  6.97958   11.42683  1.000 40.49079 ? 155 LYS A CA  1 
ATOM   1210  C  C   . LYS A  1 155 ? 22.31757  7.08092   11.80991  1.000 38.10564 ? 155 LYS A C   1 
ATOM   1211  O  O   . LYS A  1 155 ? 21.58547  6.08867   11.72188  1.000 40.82147 ? 155 LYS A O   1 
ATOM   1212  C  CB  . LYS A  1 155 ? 24.61947  6.51403   12.62204  1.000 35.23733 ? 155 LYS A CB  1 
ATOM   1213  C  CG  . LYS A  1 155 ? 25.88990  5.77122   12.24041  1.000 37.52480 ? 155 LYS A CG  1 
ATOM   1214  C  CD  . LYS A  1 155 ? 26.58336  5.19649   13.46474  1.000 40.75009 ? 155 LYS A CD  1 
ATOM   1215  C  CE  . LYS A  1 155 ? 27.82141  4.40341   13.07754  1.000 39.94699 ? 155 LYS A CE  1 
ATOM   1216  N  NZ  . LYS A  1 155 ? 29.06287  5.22052   13.16147  1.000 32.75425 ? 155 LYS A NZ  1 
ATOM   1217  N  N   . THR A  1 156 ? 21.87146  8.25941   12.23794  1.000 40.08265 ? 156 THR A N   1 
ATOM   1218  C  CA  . THR A  1 156 ? 20.48054  8.50258   12.58549  1.000 40.06682 ? 156 THR A CA  1 
ATOM   1219  C  C   . THR A  1 156 ? 19.95092  9.68429   11.78432  1.000 36.80667 ? 156 THR A C   1 
ATOM   1220  O  O   . THR A  1 156 ? 20.68505  10.62991  11.48156  1.000 29.45467 ? 156 THR A O   1 
ATOM   1221  C  CB  . THR A  1 156 ? 20.31150  8.78316   14.08649  1.000 38.20488 ? 156 THR A CB  1 
ATOM   1222  O  OG1 . THR A  1 156 ? 20.79739  10.09735  14.38629  1.000 47.28340 ? 156 THR A OG1 1 
ATOM   1223  C  CG2 . THR A  1 156 ? 21.07920  7.76352   14.91605  1.000 26.54558 ? 156 THR A CG2 1 
ATOM   1224  N  N   . ALA A  1 157 ? 18.66725  9.62095   11.44252  1.000 33.49191 ? 157 ALA A N   1 
ATOM   1225  C  CA  . ALA A  1 157 ? 18.04159  10.70491  10.70610  1.000 36.74757 ? 157 ALA A CA  1 
ATOM   1226  C  C   . ALA A  1 157 ? 17.94217  11.95421  11.58351  1.000 39.14839 ? 157 ALA A C   1 
ATOM   1227  O  O   . ALA A  1 157 ? 17.81254  11.85431  12.80667  1.000 35.52666 ? 157 ALA A O   1 
ATOM   1228  C  CB  . ALA A  1 157 ? 16.65652  10.28829  10.22005  1.000 34.32464 ? 157 ALA A CB  1 
ATOM   1229  N  N   . PRO A  1 158 ? 18.01242  13.14450  10.98316  1.000 26.02380 ? 158 PRO A N   1 
ATOM   1230  C  CA  . PRO A  1 158 ? 17.98102  14.37863  11.78308  1.000 35.14860 ? 158 PRO A CA  1 
ATOM   1231  C  C   . PRO A  1 158 ? 16.60873  14.59198  12.40258  1.000 42.54413 ? 158 PRO A C   1 
ATOM   1232  O  O   . PRO A  1 158 ? 15.59833  14.61594  11.69777  1.000 46.64481 ? 158 PRO A O   1 
ATOM   1233  C  CB  . PRO A  1 158 ? 18.31250  15.47901  10.76535  1.000 36.81261 ? 158 PRO A CB  1 
ATOM   1234  C  CG  . PRO A  1 158 ? 18.78247  14.76731  9.53150   1.000 40.00666 ? 158 PRO A CG  1 
ATOM   1235  C  CD  . PRO A  1 158 ? 18.13984  13.42427  9.54529   1.000 29.94339 ? 158 PRO A CD  1 
ATOM   1236  N  N   . GLU A  1 159 ? 16.59403  14.78058  13.72847  1.000 48.71653 ? 159 GLU A N   1 
ATOM   1237  C  CA  . GLU A  1 159 ? 15.34648  14.88226  14.48630  1.000 45.09601 ? 159 GLU A CA  1 
ATOM   1238  C  C   . GLU A  1 159 ? 14.34308  15.80596  13.80882  1.000 41.16900 ? 159 GLU A C   1 
ATOM   1239  O  O   . GLU A  1 159 ? 13.14511  15.50471  13.75590  1.000 47.03410 ? 159 GLU A O   1 
ATOM   1240  C  CB  . GLU A  1 159 ? 15.63773  15.36701  15.90893  1.000 49.91985 ? 159 GLU A CB  1 
ATOM   1241  C  CG  . GLU A  1 159 ? 16.20473  14.30395  16.84591  1.000 58.67864 ? 159 GLU A CG  1 
ATOM   1242  C  CD  . GLU A  1 159 ? 17.50902  13.70520  16.35090  1.000 62.89140 ? 159 GLU A CD  1 
ATOM   1243  O  OE1 . GLU A  1 159 ? 17.74700  12.50557  16.60467  1.000 65.69560 ? 159 GLU A OE1 1 
ATOM   1244  O  OE2 . GLU A  1 159 ? 18.29637  14.43307  15.70891  1.000 60.06219 ? 159 GLU A OE2 1 
ATOM   1245  N  N   . VAL A  1 160 ? 14.81295  16.93408  13.28564  1.000 43.26393 ? 160 VAL A N   1 
ATOM   1246  C  CA  . VAL A  1 160 ? 14.00785  17.81127  12.44483  1.000 35.87171 ? 160 VAL A CA  1 
ATOM   1247  C  C   . VAL A  1 160 ? 14.87183  18.23593  11.26541  1.000 31.65474 ? 160 VAL A C   1 
ATOM   1248  O  O   . VAL A  1 160 ? 16.06810  18.49867  11.42581  1.000 34.79671 ? 160 VAL A O   1 
ATOM   1249  C  CB  . VAL A  1 160 ? 13.48355  19.03791  13.22359  1.000 32.75731 ? 160 VAL A CB  1 
ATOM   1250  C  CG1 . VAL A  1 160 ? 12.80441  20.01334  12.28384  1.000 33.45386 ? 160 VAL A CG1 1 
ATOM   1251  C  CG2 . VAL A  1 160 ? 12.52612  18.61005  14.32705  1.000 34.60397 ? 160 VAL A CG2 1 
ATOM   1252  N  N   . CYS A  1 161 ? 14.27375  18.28073  10.08030  1.000 33.42969 ? 161 CYS A N   1 
ATOM   1253  C  CA  . CYS A  1 161 ? 15.01362  18.67251  8.88896   1.000 33.51525 ? 161 CYS A CA  1 
ATOM   1254  C  C   . CYS A  1 161 ? 15.54347  20.09297  9.04871   1.000 33.20154 ? 161 CYS A C   1 
ATOM   1255  O  O   . CYS A  1 161 ? 14.77412  21.00789  9.37111   1.000 32.60421 ? 161 CYS A O   1 
ATOM   1256  C  CB  . CYS A  1 161 ? 14.12286  18.57716  7.65207   1.000 27.26676 ? 161 CYS A CB  1 
ATOM   1257  S  SG  . CYS A  1 161 ? 14.85003  19.29730  6.16810   1.000 36.79108 ? 161 CYS A SG  1 
ATOM   1258  N  N   . PRO A  1 162 ? 16.84401  20.32493  8.84116   1.000 27.50049 ? 162 PRO A N   1 
ATOM   1259  C  CA  . PRO A  1 162 ? 17.40963  21.66255  9.03449   1.000 30.32315 ? 162 PRO A CA  1 
ATOM   1260  C  C   . PRO A  1 162 ? 17.20931  22.61248  7.86476   1.000 31.74854 ? 162 PRO A C   1 
ATOM   1261  O  O   . PRO A  1 162 ? 17.77857  23.70737  7.88113   1.000 39.49980 ? 162 PRO A O   1 
ATOM   1262  C  CB  . PRO A  1 162 ? 18.90246  21.36495  9.24027   1.000 33.15784 ? 162 PRO A CB  1 
ATOM   1263  C  CG  . PRO A  1 162 ? 19.14692  20.12362  8.45083   1.000 33.14900 ? 162 PRO A CG  1 
ATOM   1264  C  CD  . PRO A  1 162 ? 17.85453  19.34280  8.41332   1.000 28.43812 ? 162 PRO A CD  1 
ATOM   1265  N  N   . VAL A  1 163 ? 16.42603  22.23293  6.85734   1.000 23.96458 ? 163 VAL A N   1 
ATOM   1266  C  CA  . VAL A  1 163 ? 16.14221  23.08624  5.70621   1.000 26.51812 ? 163 VAL A CA  1 
ATOM   1267  C  C   . VAL A  1 163 ? 14.68651  23.55062  5.71046   1.000 32.74713 ? 163 VAL A C   1 
ATOM   1268  O  O   . VAL A  1 163 ? 14.40967  24.75086  5.73094   1.000 24.45056 ? 163 VAL A O   1 
ATOM   1269  C  CB  . VAL A  1 163 ? 16.49987  22.37368  4.38262   1.000 26.09154 ? 163 VAL A CB  1 
ATOM   1270  C  CG1 . VAL A  1 163 ? 16.08581  23.22506  3.19288   1.000 29.33728 ? 163 VAL A CG1 1 
ATOM   1271  C  CG2 . VAL A  1 163 ? 17.98785  22.06510  4.33025   1.000 33.31744 ? 163 VAL A CG2 1 
ATOM   1272  N  N   . CYS A  1 164 ? 13.74365  22.60993  5.69829   1.000 27.93733 ? 164 CYS A N   1 
ATOM   1273  C  CA  . CYS A  1 164 ? 12.32168  22.92206  5.65411   1.000 27.23376 ? 164 CYS A CA  1 
ATOM   1274  C  C   . CYS A  1 164 ? 11.63184  22.76569  7.00311   1.000 31.10560 ? 164 CYS A C   1 
ATOM   1275  O  O   . CYS A  1 164 ? 10.43761  23.06542  7.10851   1.000 33.26497 ? 164 CYS A O   1 
ATOM   1276  C  CB  . CYS A  1 164 ? 11.62483  22.03883  4.61567   1.000 31.02892 ? 164 CYS A CB  1 
ATOM   1277  S  SG  . CYS A  1 164 ? 11.63364  20.28217  5.01983   1.000 26.28232 ? 164 CYS A SG  1 
ATOM   1278  N  N   . ASN A  1 165 ? 12.34898  22.29371  8.02537   1.000 32.05460 ? 165 ASN A N   1 
ATOM   1279  C  CA  . ASN A  1 165 ? 11.82231  22.16067  9.38624   1.000 29.20681 ? 165 ASN A CA  1 
ATOM   1280  C  C   . ASN A  1 165 ? 10.66542  21.16051  9.44193   1.000 32.46700 ? 165 ASN A C   1 
ATOM   1281  O  O   . ASN A  1 165 ? 9.61981   21.41265  10.04443  1.000 32.19794 ? 165 ASN A O   1 
ATOM   1282  C  CB  . ASN A  1 165 ? 11.40403  23.52227  9.95101   1.000 29.91035 ? 165 ASN A CB  1 
ATOM   1283  C  CG  . ASN A  1 165 ? 11.41671  23.55562  11.46769  1.000 39.85728 ? 165 ASN A CG  1 
ATOM   1284  O  OD1 . ASN A  1 165 ? 10.43407  23.94219  12.09983  1.000 45.03886 ? 165 ASN A OD1 1 
ATOM   1285  N  ND2 . ASN A  1 165 ? 12.54250  23.17390  12.05857  1.000 45.73961 ? 165 ASN A ND2 1 
ATOM   1286  N  N   . HIS A  1 166 ? 10.86311  20.00760  8.80133   1.000 30.97335 ? 166 HIS A N   1 
ATOM   1287  C  CA  . HIS A  1 166 ? 9.90839   18.91237  8.86843   1.000 32.62980 ? 166 HIS A CA  1 
ATOM   1288  C  C   . HIS A  1 166 ? 10.45176  17.78995  9.75315   1.000 37.98354 ? 166 HIS A C   1 
ATOM   1289  O  O   . HIS A  1 166 ? 11.66863  17.59711  9.83915   1.000 40.23969 ? 166 HIS A O   1 
ATOM   1290  C  CB  . HIS A  1 166 ? 9.59754   18.36250  7.47056   1.000 34.30372 ? 166 HIS A CB  1 
ATOM   1291  C  CG  . HIS A  1 166 ? 8.49421   19.09162  6.76709   1.000 37.81438 ? 166 HIS A CG  1 
ATOM   1292  N  ND1 . HIS A  1 166 ? 8.58417   20.42272  6.42060   1.000 43.75061 ? 166 HIS A ND1 1 
ATOM   1293  C  CD2 . HIS A  1 166 ? 7.27609   18.67584  6.34627   1.000 37.51489 ? 166 HIS A CD2 1 
ATOM   1294  C  CE1 . HIS A  1 166 ? 7.46942   20.79572  5.81775   1.000 35.44510 ? 166 HIS A CE1 1 
ATOM   1295  N  NE2 . HIS A  1 166 ? 6.65966   19.75406  5.75855   1.000 35.30169 ? 166 HIS A NE2 1 
ATOM   1296  N  N   . PRO A  1 167 ? 9.57825   17.03447  10.43557  1.000 34.20776 ? 167 PRO A N   1 
ATOM   1297  C  CA  . PRO A  1 167 ? 10.06639  16.00642  11.36957  1.000 30.73342 ? 167 PRO A CA  1 
ATOM   1298  C  C   . PRO A  1 167 ? 10.75494  14.83473  10.68475  1.000 32.57602 ? 167 PRO A C   1 
ATOM   1299  O  O   . PRO A  1 167 ? 10.87719  14.80165  9.45589   1.000 29.43871 ? 167 PRO A O   1 
ATOM   1300  C  CB  . PRO A  1 167 ? 8.79066   15.55718  12.09494  1.000 34.97198 ? 167 PRO A CB  1 
ATOM   1301  C  CG  . PRO A  1 167 ? 7.67806   15.90107  11.16344  1.000 26.67665 ? 167 PRO A CG  1 
ATOM   1302  C  CD  . PRO A  1 167 ? 8.10967   17.14941  10.45256  1.000 28.50259 ? 167 PRO A CD  1 
ATOM   1303  N  N   . ARG A  1 168 ? 11.20956  13.86361  11.48438  1.000 38.02128 ? 168 ARG A N   1 
ATOM   1304  C  CA  . ARG A  1 168 ? 11.92697  12.71117  10.94803  1.000 37.11033 ? 168 ARG A CA  1 
ATOM   1305  C  C   . ARG A  1 168 ? 11.05009  11.80647  10.10018  1.000 39.36354 ? 168 ARG A C   1 
ATOM   1306  O  O   . ARG A  1 168 ? 11.58565  10.99699  9.33491   1.000 36.82827 ? 168 ARG A O   1 
ATOM   1307  C  CB  . ARG A  1 168 ? 12.53778  11.88180  12.07606  1.000 44.78996 ? 168 ARG A CB  1 
ATOM   1308  C  CG  . ARG A  1 168 ? 13.96188  12.24838  12.38753  1.000 46.99697 ? 168 ARG A CG  1 
ATOM   1309  C  CD  . ARG A  1 168 ? 14.70565  11.11400  13.05221  1.000 50.14019 ? 168 ARG A CD  1 
ATOM   1310  N  NE  . ARG A  1 168 ? 14.00879  10.61394  14.22825  1.000 59.10380 ? 168 ARG A NE  1 
ATOM   1311  C  CZ  . ARG A  1 168 ? 14.51504  10.64679  15.45493  1.000 65.48082 ? 168 ARG A CZ  1 
ATOM   1312  N  NH1 . ARG A  1 168 ? 15.71895  11.16295  15.66110  1.000 63.40353 ? 168 ARG A NH1 1 
ATOM   1313  N  NH2 . ARG A  1 168 ? 13.81699  10.17014  16.47512  1.000 77.23440 ? 168 ARG A NH2 1 
ATOM   1314  N  N   . SER A  1 169 ? 9.72569   11.91000  10.23377  1.000 44.05633 ? 169 SER A N   1 
ATOM   1315  C  CA  . SER A  1 169 ? 8.83017   11.06481  9.45248   1.000 38.05211 ? 169 SER A CA  1 
ATOM   1316  C  C   . SER A  1 169 ? 9.14130   11.15310  7.96443   1.000 33.64754 ? 169 SER A C   1 
ATOM   1317  O  O   . SER A  1 169 ? 9.10560   10.14200  7.25451   1.000 32.31749 ? 169 SER A O   1 
ATOM   1318  C  CB  . SER A  1 169 ? 7.37735   11.45389  9.72886   1.000 37.75790 ? 169 SER A CB  1 
ATOM   1319  O  OG  . SER A  1 169 ? 7.12505   12.79581  9.35467   1.000 40.80273 ? 169 SER A OG  1 
ATOM   1320  N  N   . TYR A  1 170 ? 9.48465   12.34734  7.48277   1.000 35.27260 ? 170 TYR A N   1 
ATOM   1321  C  CA  . TYR A  1 170 ? 9.75424   12.58258  6.06957   1.000 29.88290 ? 170 TYR A CA  1 
ATOM   1322  C  C   . TYR A  1 170 ? 11.14942  12.14187  5.63858   1.000 34.07869 ? 170 TYR A C   1 
ATOM   1323  O  O   . TYR A  1 170 ? 11.56138  12.46715  4.52004   1.000 39.34685 ? 170 TYR A O   1 
ATOM   1324  C  CB  . TYR A  1 170 ? 9.56233   14.06622  5.73822   1.000 29.81893 ? 170 TYR A CB  1 
ATOM   1325  C  CG  . TYR A  1 170 ? 8.13426   14.54898  5.87068   1.000 34.20549 ? 170 TYR A CG  1 
ATOM   1326  C  CD1 . TYR A  1 170 ? 7.58695   14.82969  7.11641   1.000 29.68819 ? 170 TYR A CD1 1 
ATOM   1327  C  CD2 . TYR A  1 170 ? 7.33323   14.72358  4.74952   1.000 34.23355 ? 170 TYR A CD2 1 
ATOM   1328  C  CE1 . TYR A  1 170 ? 6.28377   15.26778  7.24247   1.000 28.89193 ? 170 TYR A CE1 1 
ATOM   1329  C  CE2 . TYR A  1 170 ? 6.02653   15.16292  4.86559   1.000 29.25522 ? 170 TYR A CE2 1 
ATOM   1330  C  CZ  . TYR A  1 170 ? 5.50837   15.43409  6.11428   1.000 28.93159 ? 170 TYR A CZ  1 
ATOM   1331  O  OH  . TYR A  1 170 ? 4.20988   15.87066  6.23806   1.000 26.87184 ? 170 TYR A OH  1 
ATOM   1332  N  N   . PHE A  1 171 ? 11.88296  11.41930  6.47937   1.000 30.38506 ? 171 PHE A N   1 
ATOM   1333  C  CA  . PHE A  1 171 ? 13.23507  10.98776  6.15445   1.000 35.39894 ? 171 PHE A CA  1 
ATOM   1334  C  C   . PHE A  1 171 ? 13.24970  9.50802   5.79574   1.000 31.06426 ? 171 PHE A C   1 
ATOM   1335  O  O   . PHE A  1 171 ? 12.56009  8.69791   6.42182   1.000 31.55573 ? 171 PHE A O   1 
ATOM   1336  C  CB  . PHE A  1 171 ? 14.18859  11.25552  7.31915   1.000 39.77454 ? 171 PHE A CB  1 
ATOM   1337  C  CG  . PHE A  1 171 ? 14.71414  12.66084  7.35571   1.000 41.44425 ? 171 PHE A CG  1 
ATOM   1338  C  CD1 . PHE A  1 171 ? 15.66511  13.08249  6.43957   1.000 32.62380 ? 171 PHE A CD1 1 
ATOM   1339  C  CD2 . PHE A  1 171 ? 14.25406  13.56219  8.30145   1.000 38.05775 ? 171 PHE A CD2 1 
ATOM   1340  C  CE1 . PHE A  1 171 ? 16.14896  14.37571  6.46815   1.000 34.23011 ? 171 PHE A CE1 1 
ATOM   1341  C  CE2 . PHE A  1 171 ? 14.73528  14.85774  8.33672   1.000 36.70268 ? 171 PHE A CE2 1 
ATOM   1342  C  CZ  . PHE A  1 171 ? 15.68293  15.26548  7.41897   1.000 33.80438 ? 171 PHE A CZ  1 
ATOM   1343  N  N   . GLU A  1 172 ? 14.04296  9.16428   4.78302   1.000 34.25750 ? 172 GLU A N   1 
ATOM   1344  C  CA  . GLU A  1 172 ? 14.11875  7.79855   4.28721   1.000 26.84339 ? 172 GLU A CA  1 
ATOM   1345  C  C   . GLU A  1 172 ? 15.52360  7.52930   3.77082   1.000 31.89547 ? 172 GLU A C   1 
ATOM   1346  O  O   . GLU A  1 172 ? 16.28966  8.45228   3.48028   1.000 31.70568 ? 172 GLU A O   1 
ATOM   1347  C  CB  . GLU A  1 172 ? 13.09665  7.54323   3.17219   1.000 25.11844 ? 172 GLU A CB  1 
ATOM   1348  C  CG  . GLU A  1 172 ? 13.51854  8.10502   1.81783   1.000 29.30848 ? 172 GLU A CG  1 
ATOM   1349  C  CD  . GLU A  1 172 ? 12.78998  7.46031   0.65319   1.000 34.03178 ? 172 GLU A CD  1 
ATOM   1350  O  OE1 . GLU A  1 172 ? 11.95917  6.55985   0.89032   1.000 39.90015 ? 172 GLU A OE1 1 
ATOM   1351  O  OE2 . GLU A  1 172 ? 13.04824  7.85619   -0.50289  1.000 40.39154 ? 172 GLU A OE2 1 
ATOM   1352  N  N   . VAL A  1 173 ? 15.85104  6.24207   3.65864   1.000 28.79623 ? 173 VAL A N   1 
ATOM   1353  C  CA  . VAL A  1 173 ? 17.10164  5.83562   3.03210   1.000 27.34391 ? 173 VAL A CA  1 
ATOM   1354  C  C   . VAL A  1 173 ? 17.02439  6.11345   1.53746   1.000 33.63579 ? 173 VAL A C   1 
ATOM   1355  O  O   . VAL A  1 173 ? 16.06195  5.72204   0.86515   1.000 35.98416 ? 173 VAL A O   1 
ATOM   1356  C  CB  . VAL A  1 173 ? 17.38743  4.35280   3.31316   1.000 34.99913 ? 173 VAL A CB  1 
ATOM   1357  C  CG1 . VAL A  1 173 ? 18.75611  3.96849   2.78567   1.000 36.15604 ? 173 VAL A CG1 1 
ATOM   1358  C  CG2 . VAL A  1 173 ? 17.29995  4.07186   4.80559   1.000 28.21106 ? 173 VAL A CG2 1 
ATOM   1359  N  N   . ARG A  1 174 ? 18.03630  6.79597   1.00974   1.000 38.78625 ? 174 ARG A N   1 
ATOM   1360  C  CA  . ARG A  1 174 ? 18.06921  7.16568   -0.39892  1.000 41.77429 ? 174 ARG A CA  1 
ATOM   1361  C  C   . ARG A  1 174 ? 18.79206  6.08197   -1.19207  1.000 50.90939 ? 174 ARG A C   1 
ATOM   1362  O  O   . ARG A  1 174 ? 19.93523  5.73451   -0.88149  1.000 58.55907 ? 174 ARG A O   1 
ATOM   1363  C  CB  . ARG A  1 174 ? 18.75527  8.51872   -0.58471  1.000 39.75618 ? 174 ARG A CB  1 
ATOM   1364  C  CG  . ARG A  1 174 ? 18.91100  8.93941   -2.03900  1.000 47.47751 ? 174 ARG A CG  1 
ATOM   1365  C  CD  . ARG A  1 174 ? 19.58311  10.29583  -2.16605  1.000 33.31402 ? 174 ARG A CD  1 
ATOM   1366  N  NE  . ARG A  1 174 ? 19.67787  10.73556  -3.55574  1.000 36.12951 ? 174 ARG A NE  1 
ATOM   1367  C  CZ  . ARG A  1 174 ? 18.96594  11.72915  -4.07949  1.000 35.88011 ? 174 ARG A CZ  1 
ATOM   1368  N  NH1 . ARG A  1 174 ? 18.09276  12.39107  -3.33318  1.000 33.80511 ? 174 ARG A NH1 1 
ATOM   1369  N  NH2 . ARG A  1 174 ? 19.12303  12.05822  -5.35433  1.000 36.45312 ? 174 ARG A NH2 1 
ATOM   1370  N  N   . LYS A  1 175 ? 18.11838  5.53957   -2.20134  1.000 57.57097 ? 175 LYS A N   1 
ATOM   1371  C  CA  . LYS A  1 175 ? 18.71513  4.62102   -3.16292  1.000 70.41277 ? 175 LYS A CA  1 
ATOM   1372  C  C   . LYS A  1 175 ? 18.49128  5.20329   -4.54723  1.000 58.79253 ? 175 LYS A C   1 
ATOM   1373  O  O   . LYS A  1 175 ? 17.38815  5.66170   -4.85547  1.000 53.14206 ? 175 LYS A O   1 
ATOM   1374  C  CB  . LYS A  1 175 ? 18.11342  3.22095   -3.06445  1.000 70.25719 ? 175 LYS A CB  1 
ATOM   1375  C  CG  . LYS A  1 175 ? 18.74733  2.22571   -4.01455  1.000 59.96489 ? 175 LYS A CG  1 
ATOM   1376  C  CD  . LYS A  1 175 ? 20.18433  1.93707   -3.62697  1.000 65.11439 ? 175 LYS A CD  1 
ATOM   1377  C  CE  . LYS A  1 175 ? 20.76403  0.80313   -4.45579  1.000 63.54736 ? 175 LYS A CE  1 
ATOM   1378  N  NZ  . LYS A  1 175 ? 22.09660  1.16512   -5.01001  1.000 51.51246 ? 175 LYS A NZ  1 
ATOM   1379  N  N   . GLU A  1 176 ? 19.52592  5.20892   -5.37503  1.000 63.29376 ? 176 GLU A N   1 
ATOM   1380  C  CA  . GLU A  1 176 ? 19.49488  6.03516   -6.57471  1.000 46.76010 ? 176 GLU A CA  1 
ATOM   1381  C  C   . GLU A  1 176 ? 19.52636  5.07475   -7.76863  1.000 33.13532 ? 176 GLU A C   1 
ATOM   1382  O  O   . GLU A  1 176 ? 20.58002  4.75712   -8.32928  1.000 38.21760 ? 176 GLU A O   1 
ATOM   1383  C  CB  . GLU A  1 176 ? 20.64520  7.04306   -6.54847  1.000 45.96334 ? 176 GLU A CB  1 
ATOM   1384  C  CG  . GLU A  1 176 ? 20.60833  7.80625   -5.27561  1.000 58.15643 ? 176 GLU A CG  1 
ATOM   1385  C  CD  . GLU A  1 176 ? 21.51308  7.13928   -4.23753  1.000 64.63568 ? 176 GLU A CD  1 
ATOM   1386  O  OE1 . GLU A  1 176 ? 22.29822  6.26995   -4.66047  1.000 65.74120 ? 176 GLU A OE1 1 
ATOM   1387  O  OE2 . GLU A  1 176 ? 21.31354  7.35171   -3.01561  1.000 68.69607 ? 176 GLU A OE2 1 
ATOM   1388  N  N   . ASN A  1 177 ? 18.33609  4.60268   -8.13304  1.000 31.34073 ? 177 ASN A N   1 
ATOM   1389  C  CA  . ASN A  1 177 ? 18.15009  3.46554   -9.03149  1.000 28.32794 ? 177 ASN A CA  1 
ATOM   1390  C  C   . ASN A  1 177 ? 18.02444  3.94502   -10.47841 1.000 24.98075 ? 177 ASN A C   1 
ATOM   1391  O  O   . ASN A  1 177 ? 16.98748  3.81560   -11.13201 1.000 34.92279 ? 177 ASN A O   1 
ATOM   1392  C  CB  . ASN A  1 177 ? 16.92719  2.66648   -8.59951  1.000 30.89267 ? 177 ASN A CB  1 
ATOM   1393  C  CG  . ASN A  1 177 ? 15.68538  3.52913   -8.45611  1.000 37.71950 ? 177 ASN A CG  1 
ATOM   1394  O  OD1 . ASN A  1 177 ? 15.77709  4.74265   -8.28865  1.000 40.99507 ? 177 ASN A OD1 1 
ATOM   1395  N  ND2 . ASN A  1 177 ? 14.51509  2.90024   -8.51392  1.000 37.36213 ? 177 ASN A ND2 1 
ATOM   1396  N  N   . TYR A  1 178 ? 19.12286  4.49901   -10.97938 1.000 27.13877 ? 178 TYR A N   1 
ATOM   1397  C  CA  . TYR A  1 178 ? 19.18760  4.94025   -12.36794 1.000 30.52039 ? 178 TYR A CA  1 
ATOM   1398  C  C   . TYR A  1 178 ? 20.63485  5.04987   -12.83929 1.000 34.04822 ? 178 TYR A C   1 
ATOM   1399  O  O   . TYR A  1 178 ? 21.56306  4.67722   -12.12117 1.000 35.06159 ? 178 TYR A O   1 
ATOM   1400  C  CB  . TYR A  1 178 ? 18.46939  6.28218   -12.54851 1.000 24.05255 ? 178 TYR A CB  1 
ATOM   1401  C  CG  . TYR A  1 178 ? 18.77355  7.30577   -11.47736 1.000 28.96170 ? 178 TYR A CG  1 
ATOM   1402  C  CD1 . TYR A  1 178 ? 19.98560  7.98421   -11.45995 1.000 32.68777 ? 178 TYR A CD1 1 
ATOM   1403  C  CD2 . TYR A  1 178 ? 17.84416  7.60012   -10.48826 1.000 35.52054 ? 178 TYR A CD2 1 
ATOM   1404  C  CE1 . TYR A  1 178 ? 20.26578  8.92234   -10.48525 1.000 30.43879 ? 178 TYR A CE1 1 
ATOM   1405  C  CE2 . TYR A  1 178 ? 18.11563  8.53758   -9.50903  1.000 34.99933 ? 178 TYR A CE2 1 
ATOM   1406  C  CZ  . TYR A  1 178 ? 19.32691  9.19490   -9.51276  1.000 28.76586 ? 178 TYR A CZ  1 
ATOM   1407  O  OH  . TYR A  1 178 ? 19.59814  10.12767  -8.53877  1.000 32.65132 ? 178 TYR A OH  1 
ATOM   1408  N  N   . LYS B  1 4   ? -19.22008 -18.42958 -18.72010 1.000 46.82483 ? 4   LYS B N   1 
ATOM   1409  C  CA  . LYS B  1 4   ? -20.60743 -18.23010 -18.31730 1.000 50.40057 ? 4   LYS B CA  1 
ATOM   1410  C  C   . LYS B  1 4   ? -20.92177 -19.00109 -17.03716 1.000 41.92765 ? 4   LYS B C   1 
ATOM   1411  O  O   . LYS B  1 4   ? -21.70079 -18.54282 -16.20043 1.000 46.43498 ? 4   LYS B O   1 
ATOM   1412  C  CB  . LYS B  1 4   ? -21.55831 -18.65424 -19.44060 1.000 50.83568 ? 4   LYS B CB  1 
ATOM   1413  C  CG  . LYS B  1 4   ? -23.03532 -18.58332 -19.07504 1.000 49.54605 ? 4   LYS B CG  1 
ATOM   1414  C  CD  . LYS B  1 4   ? -23.54140 -17.15009 -19.08648 1.000 51.56242 ? 4   LYS B CD  1 
ATOM   1415  C  CE  . LYS B  1 4   ? -24.99584 -17.07337 -18.65169 1.000 40.29605 ? 4   LYS B CE  1 
ATOM   1416  N  NZ  . LYS B  1 4   ? -25.13838 -17.17048 -17.17298 1.000 39.68992 ? 4   LYS B NZ  1 
ATOM   1417  N  N   . GLY B  1 5   ? -20.30817 -20.17192 -16.88658 1.000 41.64649 ? 5   GLY B N   1 
ATOM   1418  C  CA  . GLY B  1 5   ? -20.53614 -20.99218 -15.71273 1.000 39.59361 ? 5   GLY B CA  1 
ATOM   1419  C  C   . GLY B  1 5   ? -19.30749 -21.75674 -15.26657 1.000 57.34527 ? 5   GLY B C   1 
ATOM   1420  O  O   . GLY B  1 5   ? -19.41697 -22.82567 -14.65790 1.000 63.32769 ? 5   GLY B O   1 
ATOM   1421  N  N   . THR B  1 6   ? -18.13134 -21.21718 -15.56319 1.000 57.54066 ? 6   THR B N   1 
ATOM   1422  C  CA  . THR B  1 6   ? -16.87548 -21.85373 -15.20426 1.000 44.64396 ? 6   THR B CA  1 
ATOM   1423  C  C   . THR B  1 6   ? -16.44127 -21.43312 -13.80460 1.000 45.33147 ? 6   THR B C   1 
ATOM   1424  O  O   . THR B  1 6   ? -16.81822 -20.37321 -13.30000 1.000 45.97909 ? 6   THR B O   1 
ATOM   1425  C  CB  . THR B  1 6   ? -15.78233 -21.49627 -16.21144 1.000 47.09011 ? 6   THR B CB  1 
ATOM   1426  O  OG1 . THR B  1 6   ? -15.70132 -20.07134 -16.34160 1.000 48.54871 ? 6   THR B OG1 1 
ATOM   1427  C  CG2 . THR B  1 6   ? -16.09128 -22.10445 -17.57040 1.000 47.95389 ? 6   THR B CG2 1 
ATOM   1428  N  N   . LYS B  1 7   ? -15.63528 -22.29003 -13.17436 1.000 47.91878 ? 7   LYS B N   1 
ATOM   1429  C  CA  . LYS B  1 7   ? -15.02761 -21.92563 -11.90102 1.000 41.80353 ? 7   LYS B CA  1 
ATOM   1430  C  C   . LYS B  1 7   ? -14.06500 -20.75557 -12.05769 1.000 42.90705 ? 7   LYS B C   1 
ATOM   1431  O  O   . LYS B  1 7   ? -13.83746 -20.01773 -11.09267 1.000 41.57480 ? 7   LYS B O   1 
ATOM   1432  C  CB  . LYS B  1 7   ? -14.31478 -23.13929 -11.29669 1.000 45.14871 ? 7   LYS B CB  1 
ATOM   1433  C  CG  . LYS B  1 7   ? -13.59826 -22.88005 -9.97696  1.000 47.80023 ? 7   LYS B CG  1 
ATOM   1434  C  CD  . LYS B  1 7   ? -14.40620 -23.40118 -8.79743  1.000 46.61452 ? 7   LYS B CD  1 
ATOM   1435  C  CE  . LYS B  1 7   ? -13.71383 -23.11360 -7.47402  1.000 38.74681 ? 7   LYS B CE  1 
ATOM   1436  N  NZ  . LYS B  1 7   ? -13.37987 -21.67300 -7.31313  1.000 35.37950 ? 7   LYS B NZ  1 
ATOM   1437  N  N   . THR B  1 8   ? -13.51198 -20.56265 -13.25861 1.000 39.18213 ? 8   THR B N   1 
ATOM   1438  C  CA  . THR B  1 8   ? -12.67250 -19.39752 -13.51732 1.000 42.80610 ? 8   THR B CA  1 
ATOM   1439  C  C   . THR B  1 8   ? -13.47790 -18.10565 -13.42651 1.000 41.28245 ? 8   THR B C   1 
ATOM   1440  O  O   . THR B  1 8   ? -12.99757 -17.10854 -12.87415 1.000 37.97082 ? 8   THR B O   1 
ATOM   1441  C  CB  . THR B  1 8   ? -12.00617 -19.52610 -14.88996 1.000 39.53700 ? 8   THR B CB  1 
ATOM   1442  O  OG1 . THR B  1 8   ? -10.95787 -20.50225 -14.82655 1.000 38.47458 ? 8   THR B OG1 1 
ATOM   1443  C  CG2 . THR B  1 8   ? -11.42212 -18.19486 -15.33747 1.000 41.51381 ? 8   THR B CG2 1 
ATOM   1444  N  N   . GLU B  1 9   ? -14.70682 -18.10603 -13.95336 1.000 38.00147 ? 9   GLU B N   1 
ATOM   1445  C  CA  . GLU B  1 9   ? -15.54857 -16.91434 -13.87539 1.000 43.17421 ? 9   GLU B CA  1 
ATOM   1446  C  C   . GLU B  1 9   ? -15.77768 -16.50127 -12.42691 1.000 37.51038 ? 9   GLU B C   1 
ATOM   1447  O  O   . GLU B  1 9   ? -15.64705 -15.32219 -12.07792 1.000 36.58487 ? 9   GLU B O   1 
ATOM   1448  C  CB  . GLU B  1 9   ? -16.88320 -17.15608 -14.58354 1.000 35.91320 ? 9   GLU B CB  1 
ATOM   1449  C  CG  . GLU B  1 9   ? -17.61920 -15.87274 -14.95515 1.000 45.97960 ? 9   GLU B CG  1 
ATOM   1450  C  CD  . GLU B  1 9   ? -19.12530 -16.05690 -15.04488 1.000 46.14364 ? 9   GLU B CD  1 
ATOM   1451  O  OE1 . GLU B  1 9   ? -19.63747 -17.06796 -14.52087 1.000 46.71618 ? 9   GLU B OE1 1 
ATOM   1452  O  OE2 . GLU B  1 9   ? -19.79802 -15.18720 -15.63800 1.000 37.54742 ? 9   GLU B OE2 1 
ATOM   1453  N  N   . LYS B  1 10  ? -16.12267 -17.46234 -11.56625 1.000 33.91867 ? 10  LYS B N   1 
ATOM   1454  C  CA  . LYS B  1 10  ? -16.21231 -17.17119 -10.13934 1.000 33.28809 ? 10  LYS B CA  1 
ATOM   1455  C  C   . LYS B  1 10  ? -14.86004 -16.74697 -9.58779  1.000 37.07722 ? 10  LYS B C   1 
ATOM   1456  O  O   . LYS B  1 10  ? -14.76085 -15.77046 -8.83645  1.000 37.78183 ? 10  LYS B O   1 
ATOM   1457  C  CB  . LYS B  1 10  ? -16.72845 -18.38552 -9.37064  1.000 35.76547 ? 10  LYS B CB  1 
ATOM   1458  C  CG  . LYS B  1 10  ? -16.72502 -18.15204 -7.86787  1.000 43.36399 ? 10  LYS B CG  1 
ATOM   1459  C  CD  . LYS B  1 10  ? -17.06708 -19.39664 -7.07913  1.000 46.26234 ? 10  LYS B CD  1 
ATOM   1460  C  CE  . LYS B  1 10  ? -16.86933 -19.14397 -5.59469  1.000 56.41899 ? 10  LYS B CE  1 
ATOM   1461  N  NZ  . LYS B  1 10  ? -17.65826 -17.96454 -5.13599  1.000 40.90369 ? 10  LYS B NZ  1 
ATOM   1462  N  N   . ASN B  1 11  ? -13.80619 -17.48827 -9.94075  1.000 40.45465 ? 11  ASN B N   1 
ATOM   1463  C  CA  . ASN B  1 11  ? -12.46078 -17.13614 -9.49849  1.000 36.81380 ? 11  ASN B CA  1 
ATOM   1464  C  C   . ASN B  1 11  ? -12.10672 -15.72383 -9.93542  1.000 32.30354 ? 11  ASN B C   1 
ATOM   1465  O  O   . ASN B  1 11  ? -11.58555 -14.92444 -9.14784  1.000 24.52156 ? 11  ASN B O   1 
ATOM   1466  C  CB  . ASN B  1 11  ? -11.44820 -18.13992 -10.05091 1.000 33.56332 ? 11  ASN B CB  1 
ATOM   1467  C  CG  . ASN B  1 11  ? -11.40446 -19.42138 -9.24979  1.000 38.97660 ? 11  ASN B CG  1 
ATOM   1468  O  OD1 . ASN B  1 11  ? -12.11058 -19.57086 -8.25220  1.000 44.22925 ? 11  ASN B OD1 1 
ATOM   1469  N  ND2 . ASN B  1 11  ? -10.57998 -20.36347 -9.69136  1.000 43.93125 ? 11  ASN B ND2 1 
ATOM   1470  N  N   . LEU B  1 12  ? -12.38975 -15.39926 -11.19644 1.000 36.38521 ? 12  LEU B N   1 
ATOM   1471  C  CA  . LEU B  1 12  ? -12.20752 -14.03187 -11.65318 1.000 33.71699 ? 12  LEU B CA  1 
ATOM   1472  C  C   . LEU B  1 12  ? -13.12378 -13.08752 -10.89378 1.000 39.57916 ? 12  LEU B C   1 
ATOM   1473  O  O   . LEU B  1 12  ? -12.70662 -11.99823 -10.49937 1.000 46.61270 ? 12  LEU B O   1 
ATOM   1474  C  CB  . LEU B  1 12  ? -12.46259 -13.94094 -13.15472 1.000 37.29045 ? 12  LEU B CB  1 
ATOM   1475  C  CG  . LEU B  1 12  ? -11.29158 -14.27618 -14.07176 1.000 38.00544 ? 12  LEU B CG  1 
ATOM   1476  C  CD1 . LEU B  1 12  ? -11.75836 -14.50428 -15.50427 1.000 35.36478 ? 12  LEU B CD1 1 
ATOM   1477  C  CD2 . LEU B  1 12  ? -10.22214 -13.19429 -14.02914 1.000 40.96486 ? 12  LEU B CD2 1 
ATOM   1478  N  N   . ASN B  1 13  ? -14.36934 -13.48899 -10.64536 1.000 41.07374 ? 13  ASN B N   1 
ATOM   1479  C  CA  . ASN B  1 13  ? -15.24879 -12.55362 -9.95404  1.000 40.94139 ? 13  ASN B CA  1 
ATOM   1480  C  C   . ASN B  1 13  ? -14.78175 -12.32556 -8.54066  1.000 36.16476 ? 13  ASN B C   1 
ATOM   1481  O  O   . ASN B  1 13  ? -14.84571 -11.19772 -8.04438  1.000 35.67914 ? 13  ASN B O   1 
ATOM   1482  C  CB  . ASN B  1 13  ? -16.68646 -13.03203 -9.86848  1.000 40.63037 ? 13  ASN B CB  1 
ATOM   1483  C  CG  . ASN B  1 13  ? -17.62118 -11.88217 -9.67749  1.000 40.74777 ? 13  ASN B CG  1 
ATOM   1484  O  OD1 . ASN B  1 13  ? -17.21602 -10.71178 -9.84942  1.000 59.26526 ? 13  ASN B OD1 1 
ATOM   1485  N  ND2 . ASN B  1 13  ? -18.82154 -12.16890 -9.18727  1.000 58.08692 ? 13  ASN B ND2 1 
ATOM   1486  N  N   . GLU B  1 14  ? -14.27171 -13.38203 -7.92252  1.000 36.32029 ? 14  GLU B N   1 
ATOM   1487  C  CA  . GLU B  1 14  ? -13.81729 -13.35643 -6.54400  1.000 38.71735 ? 14  GLU B CA  1 
ATOM   1488  C  C   . GLU B  1 14  ? -12.47020 -12.66567 -6.40335  1.000 41.45919 ? 14  GLU B C   1 
ATOM   1489  O  O   . GLU B  1 14  ? -12.21878 -11.98902 -5.39437  1.000 37.71600 ? 14  GLU B O   1 
ATOM   1490  C  CB  . GLU B  1 14  ? -13.71715 -14.79108 -6.00254  1.000 40.98418 ? 14  GLU B CB  1 
ATOM   1491  C  CG  . GLU B  1 14  ? -13.17770 -14.90748 -4.60262  1.000 39.99951 ? 14  GLU B CG  1 
ATOM   1492  C  CD  . GLU B  1 14  ? -12.68301 -16.29866 -4.23898  1.000 50.86990 ? 14  GLU B CD  1 
ATOM   1493  O  OE1 . GLU B  1 14  ? -13.21177 -17.29660 -4.76753  1.000 46.00230 ? 14  GLU B OE1 1 
ATOM   1494  O  OE2 . GLU B  1 14  ? -11.75466 -16.38568 -3.40579  1.000 47.92134 ? 14  GLU B OE2 1 
ATOM   1495  N  N   . ALA B  1 15  ? -11.60631 -12.80413 -7.41061  1.000 39.21498 ? 15  ALA B N   1 
ATOM   1496  C  CA  . ALA B  1 15  ? -10.33420 -12.09336 -7.38735  1.000 34.40657 ? 15  ALA B CA  1 
ATOM   1497  C  C   . ALA B  1 15  ? -10.53579 -10.58585 -7.47956  1.000 32.79619 ? 15  ALA B C   1 
ATOM   1498  O  O   . ALA B  1 15  ? -9.77315  -9.82037  -6.87602  1.000 23.18588 ? 15  ALA B O   1 
ATOM   1499  C  CB  . ALA B  1 15  ? -9.42993  -12.58342 -8.52389  1.000 41.52617 ? 15  ALA B CB  1 
ATOM   1500  N  N   . PHE B  1 16  ? -11.55688 -10.14137 -8.21725  1.000 34.67478 ? 16  PHE B N   1 
ATOM   1501  C  CA  . PHE B  1 16  ? -11.83873 -8.71223  -8.28811  1.000 27.08354 ? 16  PHE B CA  1 
ATOM   1502  C  C   . PHE B  1 16  ? -12.25821 -8.16200  -6.93227  1.000 34.29633 ? 16  PHE B C   1 
ATOM   1503  O  O   . PHE B  1 16  ? -11.92453 -7.01949  -6.59984  1.000 31.76006 ? 16  PHE B O   1 
ATOM   1504  C  CB  . PHE B  1 16  ? -12.91963 -8.43181  -9.33424  1.000 38.85818 ? 16  PHE B CB  1 
ATOM   1505  C  CG  . PHE B  1 16  ? -13.20517 -6.96598  -9.53453  1.000 33.77562 ? 16  PHE B CG  1 
ATOM   1506  C  CD1 . PHE B  1 16  ? -14.48606 -6.46320  -9.36708  1.000 44.77362 ? 16  PHE B CD1 1 
ATOM   1507  C  CD2 . PHE B  1 16  ? -12.19070 -6.09154  -9.88868  1.000 28.38372 ? 16  PHE B CD2 1 
ATOM   1508  C  CE1 . PHE B  1 16  ? -14.74947 -5.11507  -9.55030  1.000 31.51728 ? 16  PHE B CE1 1 
ATOM   1509  C  CE2 . PHE B  1 16  ? -12.44669 -4.74402  -10.07237 1.000 35.95117 ? 16  PHE B CE2 1 
ATOM   1510  C  CZ  . PHE B  1 16  ? -13.72758 -4.25520  -9.90249  1.000 27.07555 ? 16  PHE B CZ  1 
ATOM   1511  N  N   . ALA B  1 17  ? -12.97090 -8.96087  -6.13447  1.000 32.85310 ? 17  ALA B N   1 
ATOM   1512  C  CA  . ALA B  1 17  ? -13.38940 -8.51317  -4.81009  1.000 31.97902 ? 17  ALA B CA  1 
ATOM   1513  C  C   . ALA B  1 17  ? -12.20044 -8.39980  -3.86502  1.000 29.34084 ? 17  ALA B C   1 
ATOM   1514  O  O   . ALA B  1 17  ? -12.05108 -7.39749  -3.15609  1.000 27.45275 ? 17  ALA B O   1 
ATOM   1515  C  CB  . ALA B  1 17  ? -14.43640 -9.47053  -4.23998  1.000 18.41847 ? 17  ALA B CB  1 
ATOM   1516  N  N   . GLY B  1 18  ? -11.34419 -9.42313  -3.84001  1.000 27.32043 ? 18  GLY B N   1 
ATOM   1517  C  CA  . GLY B  1 18  ? -10.22594 -9.41805  -2.91100  1.000 23.80850 ? 18  GLY B CA  1 
ATOM   1518  C  C   . GLY B  1 18  ? -9.21537  -8.32630  -3.20541  1.000 24.90052 ? 18  GLY B C   1 
ATOM   1519  O  O   . GLY B  1 18  ? -8.71998  -7.66487  -2.28869  1.000 25.74252 ? 18  GLY B O   1 
ATOM   1520  N  N   . GLU B  1 19  ? -8.89180  -8.12333  -4.48459  1.000 19.75366 ? 19  GLU B N   1 
ATOM   1521  C  CA  . GLU B  1 19  ? -7.96322  -7.05847  -4.84472  1.000 22.51336 ? 19  GLU B CA  1 
ATOM   1522  C  C   . GLU B  1 19  ? -8.54575  -5.68298  -4.54665  1.000 29.72812 ? 19  GLU B C   1 
ATOM   1523  O  O   . GLU B  1 19  ? -7.80207  -4.76355  -4.18458  1.000 21.31473 ? 19  GLU B O   1 
ATOM   1524  C  CB  . GLU B  1 19  ? -7.57984  -7.16814  -6.32081  1.000 22.86039 ? 19  GLU B CB  1 
ATOM   1525  C  CG  . GLU B  1 19  ? -6.78189  -8.41744  -6.66518  1.000 27.32125 ? 19  GLU B CG  1 
ATOM   1526  C  CD  . GLU B  1 19  ? -5.30136  -8.27566  -6.35366  1.000 26.92116 ? 19  GLU B CD  1 
ATOM   1527  O  OE1 . GLU B  1 19  ? -4.87570  -7.15090  -6.01568  1.000 29.68809 ? 19  GLU B OE1 1 
ATOM   1528  O  OE2 . GLU B  1 19  ? -4.58381  -9.29310  -6.45196  1.000 30.20396 ? 19  GLU B OE2 1 
ATOM   1529  N  N   . SER B  1 20  ? -9.86580  -5.52482  -4.68689  1.000 30.15114 ? 20  SER B N   1 
ATOM   1530  C  CA  . SER B  1 20  ? -10.50184 -4.25527  -4.34854  1.000 28.23941 ? 20  SER B CA  1 
ATOM   1531  C  C   . SER B  1 20  ? -10.45402 -3.99484  -2.84862  1.000 26.53119 ? 20  SER B C   1 
ATOM   1532  O  O   . SER B  1 20  ? -10.25001 -2.85338  -2.41873  1.000 29.27899 ? 20  SER B O   1 
ATOM   1533  C  CB  . SER B  1 20  ? -11.94748 -4.23747  -4.84819  1.000 26.41595 ? 20  SER B CB  1 
ATOM   1534  O  OG  . SER B  1 20  ? -12.00349 -4.18451  -6.26343  1.000 27.53594 ? 20  SER B OG  1 
ATOM   1535  N  N   . MET B  1 21  ? -10.64792 -5.03772  -2.03645  1.000 22.74136 ? 21  MET B N   1 
ATOM   1536  C  CA  . MET B  1 21  ? -10.55616 -4.86992  -0.58985  1.000 24.40577 ? 21  MET B CA  1 
ATOM   1537  C  C   . MET B  1 21  ? -9.14028  -4.49658  -0.16972  1.000 31.85656 ? 21  MET B C   1 
ATOM   1538  O  O   . MET B  1 21  ? -8.95106  -3.64930  0.71096   1.000 25.07349 ? 21  MET B O   1 
ATOM   1539  C  CB  . MET B  1 21  ? -11.00816 -6.14694  0.11960   1.000 24.66250 ? 21  MET B CB  1 
ATOM   1540  C  CG  . MET B  1 21  ? -12.48847 -6.46792  -0.04527  1.000 36.33299 ? 21  MET B CG  1 
ATOM   1541  S  SD  . MET B  1 21  ? -13.02938 -7.86495  0.96487   1.000 25.30198 ? 21  MET B SD  1 
ATOM   1542  C  CE  . MET B  1 21  ? -13.36660 -9.07861  -0.30583  1.000 21.65141 ? 21  MET B CE  1 
ATOM   1543  N  N   . ALA B  1 22  ? -8.13254  -5.11587  -0.79122  1.000 31.13910 ? 22  ALA B N   1 
ATOM   1544  C  CA  . ALA B  1 22  ? -6.75006  -4.78531  -0.46449  1.000 30.15390 ? 22  ALA B CA  1 
ATOM   1545  C  C   . ALA B  1 22  ? -6.39831  -3.36581  -0.88835  1.000 36.50832 ? 22  ALA B C   1 
ATOM   1546  O  O   . ALA B  1 22  ? -5.59797  -2.70230  -0.21852  1.000 42.95560 ? 22  ALA B O   1 
ATOM   1547  C  CB  . ALA B  1 22  ? -5.79847  -5.78866  -1.11556  1.000 26.54725 ? 22  ALA B CB  1 
ATOM   1548  N  N   . ARG B  1 23  ? -6.97968  -2.88400  -1.99061  1.000 29.96603 ? 23  ARG B N   1 
ATOM   1549  C  CA  . ARG B  1 23  ? -6.76192  -1.49696  -2.38830  1.000 34.99030 ? 23  ARG B CA  1 
ATOM   1550  C  C   . ARG B  1 23  ? -7.31330  -0.53578  -1.34382  1.000 38.79073 ? 23  ARG B C   1 
ATOM   1551  O  O   . ARG B  1 23  ? -6.70623  0.50438   -1.06282  1.000 41.15438 ? 23  ARG B O   1 
ATOM   1552  C  CB  . ARG B  1 23  ? -7.39985  -1.22755  -3.75080  1.000 29.78657 ? 23  ARG B CB  1 
ATOM   1553  C  CG  . ARG B  1 23  ? -7.00404  0.11078   -4.35295  1.000 24.76524 ? 23  ARG B CG  1 
ATOM   1554  C  CD  . ARG B  1 23  ? -8.09598  0.66869   -5.24986  1.000 27.56812 ? 23  ARG B CD  1 
ATOM   1555  N  NE  . ARG B  1 23  ? -7.80851  2.04013   -5.66104  1.000 19.79585 ? 23  ARG B NE  1 
ATOM   1556  C  CZ  . ARG B  1 23  ? -8.69616  2.85956   -6.21552  1.000 28.70483 ? 23  ARG B CZ  1 
ATOM   1557  N  NH1 . ARG B  1 23  ? -9.93905  2.45074   -6.43088  1.000 31.33685 ? 23  ARG B NH1 1 
ATOM   1558  N  NH2 . ARG B  1 23  ? -8.34059  4.09046   -6.55678  1.000 25.66137 ? 23  ARG B NH2 1 
ATOM   1559  N  N   . ASN B  1 24  ? -8.46546  -0.86625  -0.75750  1.000 30.54662 ? 24  ASN B N   1 
ATOM   1560  C  CA  . ASN B  1 24  ? -9.00382  -0.03958  0.31621   1.000 36.42377 ? 24  ASN B CA  1 
ATOM   1561  C  C   . ASN B  1 24  ? -8.20880  -0.22625  1.60149   1.000 34.08150 ? 24  ASN B C   1 
ATOM   1562  O  O   . ASN B  1 24  ? -7.99638  0.73426   2.35078   1.000 31.84512 ? 24  ASN B O   1 
ATOM   1563  C  CB  . ASN B  1 24  ? -10.47986 -0.36538  0.54178   1.000 33.46140 ? 24  ASN B CB  1 
ATOM   1564  C  CG  . ASN B  1 24  ? -11.40315 0.63554   -0.12239  1.000 33.44209 ? 24  ASN B CG  1 
ATOM   1565  O  OD1 . ASN B  1 24  ? -10.97606 1.71783   -0.52460  1.000 39.44616 ? 24  ASN B OD1 1 
ATOM   1566  N  ND2 . ASN B  1 24  ? -12.67671 0.27921   -0.24157  1.000 32.81569 ? 24  ASN B ND2 1 
ATOM   1567  N  N   . LYS B  1 25  ? -7.75551  -1.45522  1.86622   1.000 31.07935 ? 25  LYS B N   1 
ATOM   1568  C  CA  . LYS B  1 25  ? -6.98380  -1.72558  3.07559   1.000 35.29728 ? 25  LYS B CA  1 
ATOM   1569  C  C   . LYS B  1 25  ? -5.71092  -0.88980  3.12215   1.000 28.36919 ? 25  LYS B C   1 
ATOM   1570  O  O   . LYS B  1 25  ? -5.37073  -0.31880  4.16479   1.000 28.75337 ? 25  LYS B O   1 
ATOM   1571  C  CB  . LYS B  1 25  ? -6.64005  -3.21338  3.15411   1.000 29.73971 ? 25  LYS B CB  1 
ATOM   1572  C  CG  . LYS B  1 25  ? -7.74822  -4.09074  3.70714   1.000 40.28131 ? 25  LYS B CG  1 
ATOM   1573  C  CD  . LYS B  1 25  ? -7.19020  -5.39847  4.24644   1.000 30.74736 ? 25  LYS B CD  1 
ATOM   1574  C  CE  . LYS B  1 25  ? -7.07269  -6.44387  3.14881   1.000 40.35045 ? 25  LYS B CE  1 
ATOM   1575  N  NZ  . LYS B  1 25  ? -8.39683  -7.00418  2.76553   1.000 34.79759 ? 25  LYS B NZ  1 
ATOM   1576  N  N   . TYR B  1 26  ? -4.99996  -0.79686  1.99876   1.000 23.61967 ? 26  TYR B N   1 
ATOM   1577  C  CA  . TYR B  1 26  ? -3.70534  -0.13020  1.98288   1.000 27.67794 ? 26  TYR B CA  1 
ATOM   1578  C  C   . TYR B  1 26  ? -3.81668  1.38246   1.85390   1.000 29.96997 ? 26  TYR B C   1 
ATOM   1579  O  O   . TYR B  1 26  ? -2.83439  2.08509   2.11742   1.000 20.36917 ? 26  TYR B O   1 
ATOM   1580  C  CB  . TYR B  1 26  ? -2.84727  -0.69906  0.85253   1.000 30.48371 ? 26  TYR B CB  1 
ATOM   1581  C  CG  . TYR B  1 26  ? -2.59653  -2.18089  1.00323   1.000 26.07033 ? 26  TYR B CG  1 
ATOM   1582  C  CD1 . TYR B  1 26  ? -2.57857  -2.77005  2.26050   1.000 34.78036 ? 26  TYR B CD1 1 
ATOM   1583  C  CD2 . TYR B  1 26  ? -2.38448  -2.99156  -0.10395  1.000 31.88098 ? 26  TYR B CD2 1 
ATOM   1584  C  CE1 . TYR B  1 26  ? -2.35609  -4.11786  2.41369   1.000 31.20964 ? 26  TYR B CE1 1 
ATOM   1585  C  CE2 . TYR B  1 26  ? -2.15735  -4.34873  0.04073   1.000 27.31192 ? 26  TYR B CE2 1 
ATOM   1586  C  CZ  . TYR B  1 26  ? -2.14485  -4.90306  1.30458   1.000 30.68903 ? 26  TYR B CZ  1 
ATOM   1587  O  OH  . TYR B  1 26  ? -1.92227  -6.24826  1.47240   1.000 38.10702 ? 26  TYR B OH  1 
ATOM   1588  N  N   . THR B  1 27  ? -4.98165  1.90089   1.46001   1.000 34.81845 ? 27  THR B N   1 
ATOM   1589  C  CA  . THR B  1 27  ? -5.17670  3.34528   1.46848   1.000 27.96954 ? 27  THR B CA  1 
ATOM   1590  C  C   . THR B  1 27  ? -5.44835  3.86391   2.87402   1.000 31.43924 ? 27  THR B C   1 
ATOM   1591  O  O   . THR B  1 27  ? -5.04668  4.98543   3.20478   1.000 36.87065 ? 27  THR B O   1 
ATOM   1592  C  CB  . THR B  1 27  ? -6.31833  3.73764   0.52995   1.000 32.57692 ? 27  THR B CB  1 
ATOM   1593  O  OG1 . THR B  1 27  ? -7.40932  2.82205   0.68730   1.000 42.62780 ? 27  THR B OG1 1 
ATOM   1594  C  CG2 . THR B  1 27  ? -5.84538  3.71395   -0.91805  1.000 35.64844 ? 27  THR B CG2 1 
ATOM   1595  N  N   . TYR B  1 28  ? -6.12007  3.06884   3.71061   1.000 29.77883 ? 28  TYR B N   1 
ATOM   1596  C  CA  . TYR B  1 28  ? -6.27111  3.44213   5.11252   1.000 26.98396 ? 28  TYR B CA  1 
ATOM   1597  C  C   . TYR B  1 28  ? -4.96560  3.24222   5.87011   1.000 27.62783 ? 28  TYR B C   1 
ATOM   1598  O  O   . TYR B  1 28  ? -4.62943  4.03343   6.75871   1.000 27.83947 ? 28  TYR B O   1 
ATOM   1599  C  CB  . TYR B  1 28  ? -7.38890  2.63083   5.76876   1.000 24.17343 ? 28  TYR B CB  1 
ATOM   1600  C  CG  . TYR B  1 28  ? -8.67267  2.53816   4.97508   1.000 29.56221 ? 28  TYR B CG  1 
ATOM   1601  C  CD1 . TYR B  1 28  ? -9.14642  3.61880   4.24174   1.000 29.22925 ? 28  TYR B CD1 1 
ATOM   1602  C  CD2 . TYR B  1 28  ? -9.41972  1.36729   4.97263   1.000 28.87907 ? 28  TYR B CD2 1 
ATOM   1603  C  CE1 . TYR B  1 28  ? -10.32372 3.53009   3.52011   1.000 29.95064 ? 28  TYR B CE1 1 
ATOM   1604  C  CE2 . TYR B  1 28  ? -10.59454 1.26936   4.25463   1.000 33.08304 ? 28  TYR B CE2 1 
ATOM   1605  C  CZ  . TYR B  1 28  ? -11.04244 2.35264   3.53157   1.000 28.44150 ? 28  TYR B CZ  1 
ATOM   1606  O  OH  . TYR B  1 28  ? -12.21287 2.25158   2.81870   1.000 30.44088 ? 28  TYR B OH  1 
ATOM   1607  N  N   . TYR B  1 29  ? -4.22148  2.18287   5.53651   1.000 27.95244 ? 29  TYR B N   1 
ATOM   1608  C  CA  . TYR B  1 29  ? -2.93316  1.94860   6.18093   1.000 32.26567 ? 29  TYR B CA  1 
ATOM   1609  C  C   . TYR B  1 29  ? -1.94662  3.06173   5.85492   1.000 27.70032 ? 29  TYR B C   1 
ATOM   1610  O  O   . TYR B  1 29  ? -1.13761  3.45404   6.70430   1.000 27.63522 ? 29  TYR B O   1 
ATOM   1611  C  CB  . TYR B  1 29  ? -2.36725  0.59268   5.75567   1.000 32.28290 ? 29  TYR B CB  1 
ATOM   1612  C  CG  . TYR B  1 29  ? -3.13511  -0.59318  6.29536   1.000 34.45519 ? 29  TYR B CG  1 
ATOM   1613  C  CD1 . TYR B  1 29  ? -3.92458  -0.47358  7.42990   1.000 31.88459 ? 29  TYR B CD1 1 
ATOM   1614  C  CD2 . TYR B  1 29  ? -3.06158  -1.83450  5.67644   1.000 29.02276 ? 29  TYR B CD2 1 
ATOM   1615  C  CE1 . TYR B  1 29  ? -4.62476  -1.55305  7.93095   1.000 44.41498 ? 29  TYR B CE1 1 
ATOM   1616  C  CE2 . TYR B  1 29  ? -3.75899  -2.92153  6.17055   1.000 35.65401 ? 29  TYR B CE2 1 
ATOM   1617  C  CZ  . TYR B  1 29  ? -4.53852  -2.77441  7.29846   1.000 40.27569 ? 29  TYR B CZ  1 
ATOM   1618  O  OH  . TYR B  1 29  ? -5.23590  -3.85022  7.79720   1.000 39.99855 ? 29  TYR B OH  1 
ATOM   1619  N  N   . ALA B  1 30  ? -1.99802  3.58147   4.62587   1.000 27.32142 ? 30  ALA B N   1 
ATOM   1620  C  CA  . ALA B  1 30  ? -1.12195  4.68641   4.25131   1.000 29.27504 ? 30  ALA B CA  1 
ATOM   1621  C  C   . ALA B  1 30  ? -1.42504  5.93320   5.07216   1.000 30.77225 ? 30  ALA B C   1 
ATOM   1622  O  O   . ALA B  1 30  ? -0.50657  6.62993   5.51989   1.000 40.80560 ? 30  ALA B O   1 
ATOM   1623  C  CB  . ALA B  1 30  ? -1.25847  4.98037   2.75784   1.000 35.49736 ? 30  ALA B CB  1 
ATOM   1624  N  N   . SER B  1 31  ? -2.70885  6.23062   5.28287   1.000 28.35984 ? 31  SER B N   1 
ATOM   1625  C  CA  . SER B  1 31  ? -3.07033  7.39255   6.08800   1.000 31.62827 ? 31  SER B CA  1 
ATOM   1626  C  C   . SER B  1 31  ? -2.68782  7.19246   7.54909   1.000 36.03296 ? 31  SER B C   1 
ATOM   1627  O  O   . SER B  1 31  ? -2.23553  8.13306   8.21266   1.000 31.13275 ? 31  SER B O   1 
ATOM   1628  C  CB  . SER B  1 31  ? -4.56572  7.67737   5.95859   1.000 25.93181 ? 31  SER B CB  1 
ATOM   1629  O  OG  . SER B  1 31  ? -4.95484  8.73509   6.81721   1.000 39.10497 ? 31  SER B OG  1 
ATOM   1630  N  N   . LYS B  1 32  ? -2.86197  5.97387   8.06686   1.000 33.37268 ? 32  LYS B N   1 
ATOM   1631  C  CA  . LYS B  1 32  ? -2.49737  5.69792   9.45271   1.000 30.20093 ? 32  LYS B CA  1 
ATOM   1632  C  C   . LYS B  1 32  ? -0.98847  5.77072   9.65191   1.000 30.60791 ? 32  LYS B C   1 
ATOM   1633  O  O   . LYS B  1 32  ? -0.51592  6.23007   10.69849  1.000 33.52287 ? 32  LYS B O   1 
ATOM   1634  C  CB  . LYS B  1 32  ? -3.03084  4.32778   9.86842   1.000 30.19111 ? 32  LYS B CB  1 
ATOM   1635  C  CG  . LYS B  1 32  ? -2.68827  3.92774   11.29202  1.000 35.86275 ? 32  LYS B CG  1 
ATOM   1636  C  CD  . LYS B  1 32  ? -3.20768  4.94034   12.30076  1.000 37.11533 ? 32  LYS B CD  1 
ATOM   1637  C  CE  . LYS B  1 32  ? -2.48080  4.80272   13.63080  1.000 47.84314 ? 32  LYS B CE  1 
ATOM   1638  N  NZ  . LYS B  1 32  ? -3.35084  5.12486   14.79366  1.000 44.64629 ? 32  LYS B NZ  1 
ATOM   1639  N  N   . ALA B  1 33  ? -0.21578  5.32358   8.65910   1.000 26.32778 ? 33  ALA B N   1 
ATOM   1640  C  CA  . ALA B  1 33  ? 1.23693   5.40420   8.76584   1.000 32.42056 ? 33  ALA B CA  1 
ATOM   1641  C  C   . ALA B  1 33  ? 1.71605   6.84628   8.67321   1.000 36.75890 ? 33  ALA B C   1 
ATOM   1642  O  O   . ALA B  1 33  ? 2.65443   7.24113   9.37419   1.000 33.62540 ? 33  ALA B O   1 
ATOM   1643  C  CB  . ALA B  1 33  ? 1.89767   4.55453   7.68116   1.000 20.59800 ? 33  ALA B CB  1 
ATOM   1644  N  N   . LYS B  1 34  ? 1.08886   7.65110   7.81379   1.000 37.39226 ? 34  LYS B N   1 
ATOM   1645  C  CA  . LYS B  1 34  ? 1.51331   9.04120   7.69079   1.000 39.07332 ? 34  LYS B CA  1 
ATOM   1646  C  C   . LYS B  1 34  ? 1.22955   9.80556   8.97864   1.000 36.80735 ? 34  LYS B C   1 
ATOM   1647  O  O   . LYS B  1 34  ? 1.93400   10.76921  9.30219   1.000 44.28169 ? 34  LYS B O   1 
ATOM   1648  C  CB  . LYS B  1 34  ? 0.81507   9.68672   6.48536   1.000 38.39452 ? 34  LYS B CB  1 
ATOM   1649  C  CG  . LYS B  1 34  ? 1.27900   11.09939  6.08232   1.000 37.18865 ? 34  LYS B CG  1 
ATOM   1650  C  CD  . LYS B  1 34  ? 2.70959   11.03183  5.53510   1.000 41.60161 ? 34  LYS B CD  1 
ATOM   1651  C  CE  . LYS B  1 34  ? 3.20761   12.39043  5.07710   1.000 48.13192 ? 34  LYS B CE  1 
ATOM   1652  N  NZ  . LYS B  1 34  ? 2.45331   12.97293  3.91929   1.000 53.24700 ? 34  LYS B NZ  1 
ATOM   1653  N  N   . LYS B  1 35  ? 0.20676   9.38063   9.72525   1.000 33.76473 ? 35  LYS B N   1 
ATOM   1654  C  CA  . LYS B  1 35  ? -0.09579  9.96629   11.02593  1.000 35.95248 ? 35  LYS B CA  1 
ATOM   1655  C  C   . LYS B  1 35  ? 0.78820   9.39716   12.12790  1.000 40.87228 ? 35  LYS B C   1 
ATOM   1656  O  O   . LYS B  1 35  ? 1.00872   10.06541  13.14408  1.000 36.20471 ? 35  LYS B O   1 
ATOM   1657  C  CB  . LYS B  1 35  ? -1.56625  9.73376   11.38856  1.000 39.08037 ? 35  LYS B CB  1 
ATOM   1658  C  CG  . LYS B  1 35  ? -2.54128  10.69872  10.73444  1.000 47.08104 ? 35  LYS B CG  1 
ATOM   1659  C  CD  . LYS B  1 35  ? -2.30515  12.12772  11.18986  1.000 44.06108 ? 35  LYS B CD  1 
ATOM   1660  C  CE  . LYS B  1 35  ? -3.28090  13.07968  10.51726  1.000 46.63299 ? 35  LYS B CE  1 
ATOM   1661  N  NZ  . LYS B  1 35  ? -3.17747  14.46123  11.06168  1.000 49.40574 ? 35  LYS B NZ  1 
ATOM   1662  N  N   . ASP B  1 36  ? 1.29002   8.17159   11.95649  1.000 39.78274 ? 36  ASP B N   1 
ATOM   1663  C  CA  . ASP B  1 36  ? 2.13783   7.54267   12.96273  1.000 34.19871 ? 36  ASP B CA  1 
ATOM   1664  C  C   . ASP B  1 36  ? 3.59062   7.99294   12.88366  1.000 38.42046 ? 36  ASP B C   1 
ATOM   1665  O  O   . ASP B  1 36  ? 4.38532   7.62500   13.75702  1.000 30.14360 ? 36  ASP B O   1 
ATOM   1666  C  CB  . ASP B  1 36  ? 2.07301   6.01835   12.82923  1.000 40.37257 ? 36  ASP B CB  1 
ATOM   1667  C  CG  . ASP B  1 36  ? 0.98790   5.40186   13.68911  1.000 46.75151 ? 36  ASP B CG  1 
ATOM   1668  O  OD1 . ASP B  1 36  ? 0.38937   6.12930   14.50871  1.000 47.90144 ? 36  ASP B OD1 1 
ATOM   1669  O  OD2 . ASP B  1 36  ? 0.73332   4.18796   13.54423  1.000 50.45231 ? 36  ASP B OD2 1 
ATOM   1670  N  N   . GLY B  1 37  ? 3.95527   8.76483   11.86813  1.000 34.72386 ? 37  GLY B N   1 
ATOM   1671  C  CA  . GLY B  1 37  ? 5.31000   9.23284   11.70402  1.000 32.58437 ? 37  GLY B CA  1 
ATOM   1672  C  C   . GLY B  1 37  ? 6.16781   8.43045   10.75221  1.000 32.10432 ? 37  GLY B C   1 
ATOM   1673  O  O   . GLY B  1 37  ? 7.38052   8.33741   10.97216  1.000 36.46308 ? 37  GLY B O   1 
ATOM   1674  N  N   . TYR B  1 38  ? 5.58396   7.85397   9.69982   1.000 34.57163 ? 38  TYR B N   1 
ATOM   1675  C  CA  . TYR B  1 38  ? 6.31966   7.03230   8.73344   1.000 26.53322 ? 38  TYR B CA  1 
ATOM   1676  C  C   . TYR B  1 38  ? 5.85257   7.43209   7.33522   1.000 27.96763 ? 38  TYR B C   1 
ATOM   1677  O  O   . TYR B  1 38  ? 4.88459   6.87379   6.81252   1.000 32.91245 ? 38  TYR B O   1 
ATOM   1678  C  CB  . TYR B  1 38  ? 6.10197   5.54697   8.98923   1.000 27.80567 ? 38  TYR B CB  1 
ATOM   1679  C  CG  . TYR B  1 38  ? 6.26401   5.11997   10.43026  1.000 32.52381 ? 38  TYR B CG  1 
ATOM   1680  C  CD1 . TYR B  1 38  ? 7.52001   5.05134   11.01956  1.000 31.84231 ? 38  TYR B CD1 1 
ATOM   1681  C  CD2 . TYR B  1 38  ? 5.16004   4.77279   11.19866  1.000 38.17613 ? 38  TYR B CD2 1 
ATOM   1682  C  CE1 . TYR B  1 38  ? 7.67123   4.65404   12.33596  1.000 26.66579 ? 38  TYR B CE1 1 
ATOM   1683  C  CE2 . TYR B  1 38  ? 5.30145   4.37475   12.51513  1.000 44.47457 ? 38  TYR B CE2 1 
ATOM   1684  C  CZ  . TYR B  1 38  ? 6.55943   4.31661   13.07833  1.000 38.53260 ? 38  TYR B CZ  1 
ATOM   1685  O  OH  . TYR B  1 38  ? 6.70338   3.92061   14.38866  1.000 38.57111 ? 38  TYR B OH  1 
ATOM   1686  N  N   . VAL B  1 39  ? 6.55150   8.39494   6.73085   1.000 33.41399 ? 39  VAL B N   1 
ATOM   1687  C  CA  . VAL B  1 39  ? 6.16553   8.85991   5.40164   1.000 24.97265 ? 39  VAL B CA  1 
ATOM   1688  C  C   . VAL B  1 39  ? 6.52449   7.82283   4.34524   1.000 22.14307 ? 39  VAL B C   1 
ATOM   1689  O  O   . VAL B  1 39  ? 5.75195   7.57839   3.41111   1.000 19.61087 ? 39  VAL B O   1 
ATOM   1690  C  CB  . VAL B  1 39  ? 6.81285   10.22403  5.10157   1.000 26.24952 ? 39  VAL B CB  1 
ATOM   1691  C  CG1 . VAL B  1 39  ? 6.50388   10.66518  3.67710   1.000 25.53136 ? 39  VAL B CG1 1 
ATOM   1692  C  CG2 . VAL B  1 39  ? 6.33799   11.26234  6.10203   1.000 31.22749 ? 39  VAL B CG2 1 
ATOM   1693  N  N   . GLN B  1 40  ? 7.69825   7.19578   4.47182   1.000 24.46412 ? 40  GLN B N   1 
ATOM   1694  C  CA  . GLN B  1 40  ? 8.09235   6.17652   3.50375   1.000 21.39815 ? 40  GLN B CA  1 
ATOM   1695  C  C   . GLN B  1 40  ? 7.18508   4.95574   3.58351   1.000 26.90570 ? 40  GLN B C   1 
ATOM   1696  O  O   . GLN B  1 40  ? 6.76302   4.42206   2.55057   1.000 29.30264 ? 40  GLN B O   1 
ATOM   1697  C  CB  . GLN B  1 40  ? 9.54975   5.76809   3.71737   1.000 28.01170 ? 40  GLN B CB  1 
ATOM   1698  C  CG  . GLN B  1 40  ? 10.03946  4.75626   2.69088   1.000 26.05825 ? 40  GLN B CG  1 
ATOM   1699  C  CD  . GLN B  1 40  ? 11.36786  4.12428   3.05870   1.000 25.55912 ? 40  GLN B CD  1 
ATOM   1700  O  OE1 . GLN B  1 40  ? 11.71973  4.01991   4.23412   1.000 25.01627 ? 40  GLN B OE1 1 
ATOM   1701  N  NE2 . GLN B  1 40  ? 12.11522  3.69742   2.04732   1.000 23.48919 ? 40  GLN B NE2 1 
ATOM   1702  N  N   . ILE B  1 41  ? 6.88107   4.49456   4.79929   1.000 26.54083 ? 41  ILE B N   1 
ATOM   1703  C  CA  . ILE B  1 41  ? 5.97098   3.36350   4.95613   1.000 32.05004 ? 41  ILE B CA  1 
ATOM   1704  C  C   . ILE B  1 41  ? 4.58597   3.72380   4.43406   1.000 27.74951 ? 41  ILE B C   1 
ATOM   1705  O  O   . ILE B  1 41  ? 3.90099   2.89535   3.82134   1.000 27.49126 ? 41  ILE B O   1 
ATOM   1706  C  CB  . ILE B  1 41  ? 5.93149   2.91017   6.42795   1.000 37.69466 ? 41  ILE B CB  1 
ATOM   1707  C  CG1 . ILE B  1 41  ? 7.30534   2.38881   6.85725   1.000 39.10466 ? 41  ILE B CG1 1 
ATOM   1708  C  CG2 . ILE B  1 41  ? 4.86798   1.84066   6.63731   1.000 35.74957 ? 41  ILE B CG2 1 
ATOM   1709  C  CD1 . ILE B  1 41  ? 7.46205   2.22496   8.35297   1.000 22.49674 ? 41  ILE B CD1 1 
ATOM   1710  N  N   . SER B  1 42  ? 4.15897   4.97063   4.65194   1.000 27.96952 ? 42  SER B N   1 
ATOM   1711  C  CA  . SER B  1 42  ? 2.89213   5.42622   4.08806   1.000 31.50853 ? 42  SER B CA  1 
ATOM   1712  C  C   . SER B  1 42  ? 2.93946   5.43656   2.56571   1.000 26.40533 ? 42  SER B C   1 
ATOM   1713  O  O   . SER B  1 42  ? 1.93950   5.13459   1.90421   1.000 25.79367 ? 42  SER B O   1 
ATOM   1714  C  CB  . SER B  1 42  ? 2.54788   6.81726   4.61944   1.000 38.24168 ? 42  SER B CB  1 
ATOM   1715  O  OG  . SER B  1 42  ? 1.43066   7.35946   3.93702   1.000 30.16667 ? 42  SER B OG  1 
ATOM   1716  N  N   . ASN B  1 43  ? 4.09402   5.78345   1.99092   1.000 22.42203 ? 43  ASN B N   1 
ATOM   1717  C  CA  . ASN B  1 43  ? 4.22188   5.77909   0.53754   1.000 26.34188 ? 43  ASN B CA  1 
ATOM   1718  C  C   . ASN B  1 43  ? 4.23224   4.35750   -0.00915  1.000 31.09979 ? 43  ASN B C   1 
ATOM   1719  O  O   . ASN B  1 43  ? 3.69749   4.09922   -1.09385  1.000 29.49395 ? 43  ASN B O   1 
ATOM   1720  C  CB  . ASN B  1 43  ? 5.48832   6.52387   0.11794   1.000 26.87379 ? 43  ASN B CB  1 
ATOM   1721  C  CG  . ASN B  1 43  ? 5.42405   8.00408   0.42813   1.000 30.57002 ? 43  ASN B CG  1 
ATOM   1722  O  OD1 . ASN B  1 43  ? 4.36308   8.62420   0.34404   1.000 35.17749 ? 43  ASN B OD1 1 
ATOM   1723  N  ND2 . ASN B  1 43  ? 6.56338   8.58001   0.79240   1.000 21.09832 ? 43  ASN B ND2 1 
ATOM   1724  N  N   . ILE B  1 44  ? 4.83881   3.42341   0.72596   1.000 30.86282 ? 44  ILE B N   1 
ATOM   1725  C  CA  . ILE B  1 44  ? 4.85781   2.03194   0.28760   1.000 26.36230 ? 44  ILE B CA  1 
ATOM   1726  C  C   . ILE B  1 44  ? 3.44920   1.45151   0.30652   1.000 27.52245 ? 44  ILE B C   1 
ATOM   1727  O  O   . ILE B  1 44  ? 3.05666   0.70572   -0.59947  1.000 36.54896 ? 44  ILE B O   1 
ATOM   1728  C  CB  . ILE B  1 44  ? 5.83102   1.21558   1.15855   1.000 32.23379 ? 44  ILE B CB  1 
ATOM   1729  C  CG1 . ILE B  1 44  ? 7.27532   1.48934   0.73411   1.000 23.70585 ? 44  ILE B CG1 1 
ATOM   1730  C  CG2 . ILE B  1 44  ? 5.52739   -0.27324  1.06416   1.000 32.60301 ? 44  ILE B CG2 1 
ATOM   1731  C  CD1 . ILE B  1 44  ? 8.27867   1.36196   1.85566   1.000 28.55196 ? 44  ILE B CD1 1 
ATOM   1732  N  N   . PHE B  1 45  ? 2.66124   1.79538   1.32804   1.000 25.02009 ? 45  PHE B N   1 
ATOM   1733  C  CA  . PHE B  1 45  ? 1.26473   1.37469   1.35800   1.000 26.29449 ? 45  PHE B CA  1 
ATOM   1734  C  C   . PHE B  1 45  ? 0.48422   1.93244   0.17496   1.000 33.74206 ? 45  PHE B C   1 
ATOM   1735  O  O   . PHE B  1 45  ? -0.42711  1.26982   -0.33360  1.000 34.05034 ? 45  PHE B O   1 
ATOM   1736  C  CB  . PHE B  1 45  ? 0.61115   1.81364   2.66795   1.000 24.36053 ? 45  PHE B CB  1 
ATOM   1737  C  CG  . PHE B  1 45  ? 0.80509   0.84717   3.79892   1.000 27.02667 ? 45  PHE B CG  1 
ATOM   1738  C  CD1 . PHE B  1 45  ? 0.59075   -0.50830  3.61454   1.000 28.21613 ? 45  PHE B CD1 1 
ATOM   1739  C  CD2 . PHE B  1 45  ? 1.19511   1.29565   5.05008   1.000 27.79001 ? 45  PHE B CD2 1 
ATOM   1740  C  CE1 . PHE B  1 45  ? 0.76653   -1.39934  4.65610   1.000 28.07806 ? 45  PHE B CE1 1 
ATOM   1741  C  CE2 . PHE B  1 45  ? 1.37281   0.40942   6.09580   1.000 29.87578 ? 45  PHE B CE2 1 
ATOM   1742  C  CZ  . PHE B  1 45  ? 1.15736   -0.93962  5.89805   1.000 31.45047 ? 45  PHE B CZ  1 
ATOM   1743  N  N   . GLU B  1 46  ? 0.83051   3.13810   -0.28383  1.000 26.96043 ? 46  GLU B N   1 
ATOM   1744  C  CA  . GLU B  1 46  ? 0.05453   3.77863   -1.34125  1.000 32.31011 ? 46  GLU B CA  1 
ATOM   1745  C  C   . GLU B  1 46  ? 0.28289   3.10384   -2.68988  1.000 32.25846 ? 46  GLU B C   1 
ATOM   1746  O  O   . GLU B  1 46  ? -0.67642  2.72379   -3.37174  1.000 32.69185 ? 46  GLU B O   1 
ATOM   1747  C  CB  . GLU B  1 46  ? 0.39303   5.26806   -1.41518  1.000 43.64631 ? 46  GLU B CB  1 
ATOM   1748  C  CG  . GLU B  1 46  ? -0.46532  6.04836   -2.40314  1.000 53.79920 ? 46  GLU B CG  1 
ATOM   1749  C  CD  . GLU B  1 46  ? -1.87057  6.30366   -1.88711  1.000 63.48966 ? 46  GLU B CD  1 
ATOM   1750  O  OE1 . GLU B  1 46  ? -2.83862  5.97368   -2.60529  1.000 63.81857 ? 46  GLU B OE1 1 
ATOM   1751  O  OE2 . GLU B  1 46  ? -2.00759  6.83497   -0.76438  1.000 66.18943 ? 46  GLU B OE2 1 
ATOM   1752  N  N   . GLN B  1 47  ? 1.54507   2.94631   -3.09944  1.000 29.16431 ? 47  GLN B N   1 
ATOM   1753  C  CA  . GLN B  1 47  ? 1.79890   2.34030   -4.40205  1.000 38.50124 ? 47  GLN B CA  1 
ATOM   1754  C  C   . GLN B  1 47  ? 1.42664   0.86399   -4.43094  1.000 31.03692 ? 47  GLN B C   1 
ATOM   1755  O  O   . GLN B  1 47  ? 1.13133   0.33448   -5.50778  1.000 33.06136 ? 47  GLN B O   1 
ATOM   1756  C  CB  . GLN B  1 47  ? 3.26203   2.51743   -4.81698  1.000 38.61574 ? 47  GLN B CB  1 
ATOM   1757  C  CG  . GLN B  1 47  ? 4.27179   1.73776   -3.99474  1.000 40.80164 ? 47  GLN B CG  1 
ATOM   1758  C  CD  . GLN B  1 47  ? 5.62988   1.67675   -4.66972  1.000 49.27820 ? 47  GLN B CD  1 
ATOM   1759  O  OE1 . GLN B  1 47  ? 5.78214   2.09157   -5.81927  1.000 51.14377 ? 47  GLN B OE1 1 
ATOM   1760  N  NE2 . GLN B  1 47  ? 6.62347   1.15600   -3.95934  1.000 57.16982 ? 47  GLN B NE2 1 
ATOM   1761  N  N   . THR B  1 48  ? 1.43076   0.18961   -3.27831  1.000 37.40841 ? 48  THR B N   1 
ATOM   1762  C  CA  . THR B  1 48  ? 0.92985   -1.17961  -3.23191  1.000 31.78421 ? 48  THR B CA  1 
ATOM   1763  C  C   . THR B  1 48  ? -0.56291  -1.22142  -3.53130  1.000 33.98851 ? 48  THR B C   1 
ATOM   1764  O  O   . THR B  1 48  ? -1.03106  -2.10288  -4.26099  1.000 29.86440 ? 48  THR B O   1 
ATOM   1765  C  CB  . THR B  1 48  ? 1.22070   -1.80819  -1.86885  1.000 24.71136 ? 48  THR B CB  1 
ATOM   1766  O  OG1 . THR B  1 48  ? 2.61244   -1.66569  -1.55913  1.000 32.77574 ? 48  THR B OG1 1 
ATOM   1767  C  CG2 . THR B  1 48  ? 0.86124   -3.28403  -1.88089  1.000 27.89480 ? 48  THR B CG2 1 
ATOM   1768  N  N   . ALA B  1 49  ? -1.32399  -0.27037  -2.98332  1.000 28.81115 ? 49  ALA B N   1 
ATOM   1769  C  CA  . ALA B  1 49  ? -2.74651  -0.19168  -3.29732  1.000 29.24950 ? 49  ALA B CA  1 
ATOM   1770  C  C   . ALA B  1 49  ? -2.96412  0.07609   -4.77978  1.000 28.33512 ? 49  ALA B C   1 
ATOM   1771  O  O   . ALA B  1 49  ? -3.91063  -0.44560  -5.38062  1.000 32.70522 ? 49  ALA B O   1 
ATOM   1772  C  CB  . ALA B  1 49  ? -3.41451  0.89053   -2.45044  1.000 30.05347 ? 49  ALA B CB  1 
ATOM   1773  N  N   . ASN B  1 50  ? -2.09057  0.88193   -5.38954  1.000 29.84977 ? 50  ASN B N   1 
ATOM   1774  C  CA  . ASN B  1 50  ? -2.18073  1.11362   -6.82641  1.000 30.64713 ? 50  ASN B CA  1 
ATOM   1775  C  C   . ASN B  1 50  ? -1.86775  -0.15016  -7.61697  1.000 37.58506 ? 50  ASN B C   1 
ATOM   1776  O  O   . ASN B  1 50  ? -2.45983  -0.37641  -8.67863  1.000 38.65438 ? 50  ASN B O   1 
ATOM   1777  C  CB  . ASN B  1 50  ? -1.24279  2.24898   -7.23575  1.000 31.87214 ? 50  ASN B CB  1 
ATOM   1778  C  CG  . ASN B  1 50  ? -1.84027  3.61779   -6.97474  1.000 33.85416 ? 50  ASN B CG  1 
ATOM   1779  O  OD1 . ASN B  1 50  ? -3.02161  3.84893   -7.23131  1.000 32.97825 ? 50  ASN B OD1 1 
ATOM   1780  N  ND2 . ASN B  1 50  ? -1.02638  4.53314   -6.46090  1.000 25.67601 ? 50  ASN B ND2 1 
ATOM   1781  N  N   . ASN B  1 51  ? -0.94639  -0.98098  -7.12090  1.000 28.60395 ? 51  ASN B N   1 
ATOM   1782  C  CA  . ASN B  1 51  ? -0.69652  -2.27005  -7.75810  1.000 27.97492 ? 51  ASN B CA  1 
ATOM   1783  C  C   . ASN B  1 51  ? -1.92354  -3.16801  -7.67420  1.000 31.48373 ? 51  ASN B C   1 
ATOM   1784  O  O   . ASN B  1 51  ? -2.28608  -3.83231  -8.65296  1.000 28.68871 ? 51  ASN B O   1 
ATOM   1785  C  CB  . ASN B  1 51  ? 0.50781   -2.95441  -7.11163  1.000 31.79913 ? 51  ASN B CB  1 
ATOM   1786  C  CG  . ASN B  1 51  ? 1.81670   -2.27477  -7.45089  1.000 31.02273 ? 51  ASN B CG  1 
ATOM   1787  O  OD1 . ASN B  1 51  ? 1.85927   -1.35587  -8.26946  1.000 33.45822 ? 51  ASN B OD1 1 
ATOM   1788  N  ND2 . ASN B  1 51  ? 2.89693   -2.72736  -6.82430  1.000 23.51455 ? 51  ASN B ND2 1 
ATOM   1789  N  N   . GLU B  1 52  ? -2.57448  -3.20523  -6.50814  1.000 31.83095 ? 52  GLU B N   1 
ATOM   1790  C  CA  . GLU B  1 52  ? -3.79608  -3.98982  -6.37672  1.000 27.92571 ? 52  GLU B CA  1 
ATOM   1791  C  C   . GLU B  1 52  ? -4.92632  -3.39657  -7.20764  1.000 31.25979 ? 52  GLU B C   1 
ATOM   1792  O  O   . GLU B  1 52  ? -5.81155  -4.13019  -7.66205  1.000 32.12281 ? 52  GLU B O   1 
ATOM   1793  C  CB  . GLU B  1 52  ? -4.21090  -4.08956  -4.90609  1.000 31.58694 ? 52  GLU B CB  1 
ATOM   1794  C  CG  . GLU B  1 52  ? -3.08230  -4.40932  -3.91260  1.000 28.97135 ? 52  GLU B CG  1 
ATOM   1795  C  CD  . GLU B  1 52  ? -2.55455  -5.83629  -3.99940  1.000 27.88075 ? 52  GLU B CD  1 
ATOM   1796  O  OE1 . GLU B  1 52  ? -2.84628  -6.54219  -4.98213  1.000 30.67761 ? 52  GLU B OE1 1 
ATOM   1797  O  OE2 . GLU B  1 52  ? -1.85278  -6.26522  -3.06103  1.000 41.36235 ? 52  GLU B OE2 1 
ATOM   1798  N  N   . LYS B  1 53  ? -4.91557  -2.07744  -7.41557  1.000 29.32590 ? 53  LYS B N   1 
ATOM   1799  C  CA  . LYS B  1 53  ? -5.89531  -1.46500  -8.30645  1.000 32.34439 ? 53  LYS B CA  1 
ATOM   1800  C  C   . LYS B  1 53  ? -5.69065  -1.92935  -9.74318  1.000 30.46136 ? 53  LYS B C   1 
ATOM   1801  O  O   . LYS B  1 53  ? -6.66164  -2.14493  -10.47781 1.000 25.46933 ? 53  LYS B O   1 
ATOM   1802  C  CB  . LYS B  1 53  ? -5.80969  0.05907   -8.21082  1.000 30.01070 ? 53  LYS B CB  1 
ATOM   1803  C  CG  . LYS B  1 53  ? -6.71443  0.79995   -9.18185  1.000 32.80562 ? 53  LYS B CG  1 
ATOM   1804  C  CD  . LYS B  1 53  ? -6.40386  2.28942   -9.19939  1.000 36.06625 ? 53  LYS B CD  1 
ATOM   1805  C  CE  . LYS B  1 53  ? -5.21266  2.59787   -10.09252 1.000 30.39689 ? 53  LYS B CE  1 
ATOM   1806  N  NZ  . LYS B  1 53  ? -5.47535  3.76126   -10.98575 1.000 37.93343 ? 53  LYS B NZ  1 
ATOM   1807  N  N   . GLU B  1 54  ? -4.43331  -2.10028  -10.15743 1.000 29.52982 ? 54  GLU B N   1 
ATOM   1808  C  CA  . GLU B  1 54  ? -4.15098  -2.59278  -11.49998 1.000 30.44385 ? 54  GLU B CA  1 
ATOM   1809  C  C   . GLU B  1 54  ? -4.39035  -4.09200  -11.62191 1.000 25.75091 ? 54  GLU B C   1 
ATOM   1810  O  O   . GLU B  1 54  ? -4.75872  -4.56768  -12.70164 1.000 23.68773 ? 54  GLU B O   1 
ATOM   1811  C  CB  . GLU B  1 54  ? -2.71247  -2.25432  -11.89132 1.000 33.78665 ? 54  GLU B CB  1 
ATOM   1812  C  CG  . GLU B  1 54  ? -2.50719  -0.79675  -12.26341 1.000 37.92050 ? 54  GLU B CG  1 
ATOM   1813  C  CD  . GLU B  1 54  ? -3.25072  -0.41369  -13.52704 1.000 41.77357 ? 54  GLU B CD  1 
ATOM   1814  O  OE1 . GLU B  1 54  ? -3.08164  -1.11113  -14.55015 1.000 37.40323 ? 54  GLU B OE1 1 
ATOM   1815  O  OE2 . GLU B  1 54  ? -4.00679  0.58091   -13.49618 1.000 42.91486 ? 54  GLU B OE2 1 
ATOM   1816  N  N   . HIS B  1 55  ? -4.17834  -4.84783  -10.54038 1.000 28.70560 ? 55  HIS B N   1 
ATOM   1817  C  CA  . HIS B  1 55  ? -4.50322  -6.27046  -10.55700 1.000 23.60848 ? 55  HIS B CA  1 
ATOM   1818  C  C   . HIS B  1 55  ? -6.00127  -6.48500  -10.71821 1.000 29.75443 ? 55  HIS B C   1 
ATOM   1819  O  O   . HIS B  1 55  ? -6.43329  -7.35538  -11.48325 1.000 28.48633 ? 55  HIS B O   1 
ATOM   1820  C  CB  . HIS B  1 55  ? -4.01136  -6.94287  -9.27475  1.000 31.08464 ? 55  HIS B CB  1 
ATOM   1821  C  CG  . HIS B  1 55  ? -2.52293  -6.94922  -9.12139  1.000 31.85848 ? 55  HIS B CG  1 
ATOM   1822  N  ND1 . HIS B  1 55  ? -1.89930  -7.32965  -7.95215  1.000 34.43940 ? 55  HIS B ND1 1 
ATOM   1823  C  CD2 . HIS B  1 55  ? -1.53440  -6.62406  -9.98741  1.000 25.20655 ? 55  HIS B CD2 1 
ATOM   1824  C  CE1 . HIS B  1 55  ? -0.59029  -7.23773  -8.10521  1.000 31.10974 ? 55  HIS B CE1 1 
ATOM   1825  N  NE2 . HIS B  1 55  ? -0.34259  -6.81183  -9.33081  1.000 31.62388 ? 55  HIS B NE2 1 
ATOM   1826  N  N   . ALA B  1 56  ? -6.80831  -5.70487  -9.99660  1.000 22.72299 ? 56  ALA B N   1 
ATOM   1827  C  CA  . ALA B  1 56  ? -8.25456  -5.78997  -10.15568 1.000 33.32953 ? 56  ALA B CA  1 
ATOM   1828  C  C   . ALA B  1 56  ? -8.68879  -5.35329  -11.54800 1.000 31.80369 ? 56  ALA B C   1 
ATOM   1829  O  O   . ALA B  1 56  ? -9.69540  -5.84996  -12.06556 1.000 36.56936 ? 56  ALA B O   1 
ATOM   1830  C  CB  . ALA B  1 56  ? -8.95001  -4.94636  -9.08689  1.000 22.74958 ? 56  ALA B CB  1 
ATOM   1831  N  N   . LYS B  1 57  ? -7.94328  -4.43565  -12.16978 1.000 28.26101 ? 57  LYS B N   1 
ATOM   1832  C  CA  . LYS B  1 57  ? -8.26863  -4.01355  -13.52760 1.000 26.68415 ? 57  LYS B CA  1 
ATOM   1833  C  C   . LYS B  1 57  ? -8.08657  -5.14876  -14.52682 1.000 30.70696 ? 57  LYS B C   1 
ATOM   1834  O  O   . LYS B  1 57  ? -8.83063  -5.23114  -15.51051 1.000 25.71293 ? 57  LYS B O   1 
ATOM   1835  C  CB  . LYS B  1 57  ? -7.40947  -2.81188  -13.92356 1.000 27.90206 ? 57  LYS B CB  1 
ATOM   1836  C  CG  . LYS B  1 57  ? -7.98330  -1.98144  -15.06341 1.000 34.84087 ? 57  LYS B CG  1 
ATOM   1837  C  CD  . LYS B  1 57  ? -7.19667  -0.69339  -15.26357 1.000 24.11825 ? 57  LYS B CD  1 
ATOM   1838  C  CE  . LYS B  1 57  ? -7.79895  0.15370   -16.37632 1.000 34.32447 ? 57  LYS B CE  1 
ATOM   1839  N  NZ  . LYS B  1 57  ? -7.17686  1.50484   -16.45471 1.000 29.07577 ? 57  LYS B NZ  1 
ATOM   1840  N  N   . LEU B  1 58  ? -7.11180  -6.03059  -14.29324 1.000 33.00900 ? 58  LEU B N   1 
ATOM   1841  C  CA  . LEU B  1 58  ? -6.90645  -7.16297  -15.19038 1.000 33.93988 ? 58  LEU B CA  1 
ATOM   1842  C  C   . LEU B  1 58  ? -8.09446  -8.11697  -15.14881 1.000 31.98896 ? 58  LEU B C   1 
ATOM   1843  O  O   . LEU B  1 58  ? -8.59017  -8.55280  -16.19483 1.000 23.42770 ? 58  LEU B O   1 
ATOM   1844  C  CB  . LEU B  1 58  ? -5.61299  -7.89429  -14.82657 1.000 27.24754 ? 58  LEU B CB  1 
ATOM   1845  C  CG  . LEU B  1 58  ? -4.30200  -7.18469  -15.17415 1.000 22.64357 ? 58  LEU B CG  1 
ATOM   1846  C  CD1 . LEU B  1 58  ? -3.11665  -7.93253  -14.58635 1.000 35.56983 ? 58  LEU B CD1 1 
ATOM   1847  C  CD2 . LEU B  1 58  ? -4.14763  -7.03151  -16.67851 1.000 25.50572 ? 58  LEU B CD2 1 
ATOM   1848  N  N   . TRP B  1 59  ? -8.56741  -8.45294  -13.94489 1.000 25.59004 ? 59  TRP B N   1 
ATOM   1849  C  CA  . TRP B  1 59  ? -9.71504  -9.34700  -13.83449 1.000 27.18158 ? 59  TRP B CA  1 
ATOM   1850  C  C   . TRP B  1 59  ? -11.00309 -8.66874  -14.28405 1.000 33.29044 ? 59  TRP B C   1 
ATOM   1851  O  O   . TRP B  1 59  ? -11.90704 -9.33987  -14.79596 1.000 37.60400 ? 59  TRP B O   1 
ATOM   1852  C  CB  . TRP B  1 59  ? -9.86505  -9.85658  -12.39896 1.000 33.97321 ? 59  TRP B CB  1 
ATOM   1853  C  CG  . TRP B  1 59  ? -8.57415  -10.19466 -11.68763 1.000 38.68105 ? 59  TRP B CG  1 
ATOM   1854  C  CD1 . TRP B  1 59  ? -8.23142  -9.84067  -10.41374 1.000 38.66744 ? 59  TRP B CD1 1 
ATOM   1855  C  CD2 . TRP B  1 59  ? -7.47236  -10.96607 -12.19648 1.000 31.12801 ? 59  TRP B CD2 1 
ATOM   1856  N  NE1 . TRP B  1 59  ? -6.98789  -10.33405 -10.10097 1.000 33.87689 ? 59  TRP B NE1 1 
ATOM   1857  C  CE2 . TRP B  1 59  ? -6.50044  -11.02701 -11.17739 1.000 34.99715 ? 59  TRP B CE2 1 
ATOM   1858  C  CE3 . TRP B  1 59  ? -7.21095  -11.60355 -13.41406 1.000 27.94916 ? 59  TRP B CE3 1 
ATOM   1859  C  CZ2 . TRP B  1 59  ? -5.29012  -11.69981 -11.33864 1.000 42.00524 ? 59  TRP B CZ2 1 
ATOM   1860  C  CZ3 . TRP B  1 59  ? -6.01067  -12.27144 -13.57111 1.000 36.17493 ? 59  TRP B CZ3 1 
ATOM   1861  C  CH2 . TRP B  1 59  ? -5.06483  -12.31397 -12.53971 1.000 37.47855 ? 59  TRP B CH2 1 
ATOM   1862  N  N   . PHE B  1 60  ? -11.10779 -7.34956  -14.10137 1.000 29.08332 ? 60  PHE B N   1 
ATOM   1863  C  CA  . PHE B  1 60  ? -12.30985 -6.63418  -14.51902 1.000 29.31266 ? 60  PHE B CA  1 
ATOM   1864  C  C   . PHE B  1 60  ? -12.45790 -6.64732  -16.03515 1.000 28.42407 ? 60  PHE B C   1 
ATOM   1865  O  O   . PHE B  1 60  ? -13.55143 -6.88795  -16.55975 1.000 33.05879 ? 60  PHE B O   1 
ATOM   1866  C  CB  . PHE B  1 60  ? -12.27805 -5.19742  -13.99409 1.000 30.35167 ? 60  PHE B CB  1 
ATOM   1867  C  CG  . PHE B  1 60  ? -13.47829 -4.37817  -14.38910 1.000 35.83040 ? 60  PHE B CG  1 
ATOM   1868  C  CD1 . PHE B  1 60  ? -14.63221 -4.40292  -13.62354 1.000 33.15728 ? 60  PHE B CD1 1 
ATOM   1869  C  CD2 . PHE B  1 60  ? -13.45065 -3.58058  -15.52274 1.000 30.36713 ? 60  PHE B CD2 1 
ATOM   1870  C  CE1 . PHE B  1 60  ? -15.73479 -3.65167  -13.98083 1.000 30.15941 ? 60  PHE B CE1 1 
ATOM   1871  C  CE2 . PHE B  1 60  ? -14.55146 -2.82947  -15.88520 1.000 37.07494 ? 60  PHE B CE2 1 
ATOM   1872  C  CZ  . PHE B  1 60  ? -15.69477 -2.86519  -15.11268 1.000 29.53847 ? 60  PHE B CZ  1 
ATOM   1873  N  N   . LYS B  1 61  ? -11.36652 -6.38432  -16.75834 1.000 28.73190 ? 61  LYS B N   1 
ATOM   1874  C  CA  . LYS B  1 61  ? -11.43219 -6.36407  -18.21458 1.000 30.84087 ? 61  LYS B CA  1 
ATOM   1875  C  C   . LYS B  1 61  ? -11.69421 -7.74396  -18.80063 1.000 29.56440 ? 61  LYS B C   1 
ATOM   1876  O  O   . LYS B  1 61  ? -12.16188 -7.84030  -19.93979 1.000 42.25998 ? 61  LYS B O   1 
ATOM   1877  C  CB  . LYS B  1 61  ? -10.14174 -5.78466  -18.79445 1.000 33.45969 ? 61  LYS B CB  1 
ATOM   1878  C  CG  . LYS B  1 61  ? -10.07326 -4.26520  -18.75620 1.000 23.60220 ? 61  LYS B CG  1 
ATOM   1879  C  CD  . LYS B  1 61  ? -8.66765  -3.78182  -18.43657 1.000 32.84724 ? 61  LYS B CD  1 
ATOM   1880  C  CE  . LYS B  1 61  ? -7.78929  -3.77681  -19.67693 1.000 32.71720 ? 61  LYS B CE  1 
ATOM   1881  N  NZ  . LYS B  1 61  ? -6.34747  -3.61201  -19.33717 1.000 39.79202 ? 61  LYS B NZ  1 
ATOM   1882  N  N   . LEU B  1 62  ? -11.40753 -8.80972  -18.05195 1.000 30.64434 ? 62  LEU B N   1 
ATOM   1883  C  CA  . LEU B  1 62  ? -11.71901 -10.15276 -18.52570 1.000 28.07957 ? 62  LEU B CA  1 
ATOM   1884  C  C   . LEU B  1 62  ? -13.20319 -10.46366 -18.37822 1.000 31.16797 ? 62  LEU B C   1 
ATOM   1885  O  O   . LEU B  1 62  ? -13.80447 -11.07302 -19.26981 1.000 33.05009 ? 62  LEU B O   1 
ATOM   1886  C  CB  . LEU B  1 62  ? -10.88260 -11.18369 -17.76831 1.000 30.84077 ? 62  LEU B CB  1 
ATOM   1887  C  CG  . LEU B  1 62  ? -9.39837  -11.25170 -18.12915 1.000 28.82961 ? 62  LEU B CG  1 
ATOM   1888  C  CD1 . LEU B  1 62  ? -8.66026  -12.15475 -17.15852 1.000 24.03328 ? 62  LEU B CD1 1 
ATOM   1889  C  CD2 . LEU B  1 62  ? -9.21591  -11.73059 -19.56064 1.000 33.69281 ? 62  LEU B CD2 1 
ATOM   1890  N  N   . LEU B  1 63  ? -13.80863 -10.05163 -17.26314 1.000 24.95580 ? 63  LEU B N   1 
ATOM   1891  C  CA  . LEU B  1 63  ? -15.22128 -10.31794 -17.02784 1.000 41.55904 ? 63  LEU B CA  1 
ATOM   1892  C  C   . LEU B  1 63  ? -16.13614 -9.42875  -17.85654 1.000 32.77371 ? 63  LEU B C   1 
ATOM   1893  O  O   . LEU B  1 63  ? -17.32058 -9.74828  -18.00338 1.000 39.81317 ? 63  LEU B O   1 
ATOM   1894  C  CB  . LEU B  1 63  ? -15.55098 -10.13990 -15.54598 1.000 35.44990 ? 63  LEU B CB  1 
ATOM   1895  C  CG  . LEU B  1 63  ? -15.08177 -11.24992 -14.60839 1.000 32.36368 ? 63  LEU B CG  1 
ATOM   1896  C  CD1 . LEU B  1 63  ? -15.30653 -10.83516 -13.16570 1.000 31.05274 ? 63  LEU B CD1 1 
ATOM   1897  C  CD2 . LEU B  1 63  ? -15.79888 -12.55310 -14.91824 1.000 27.22812 ? 63  LEU B CD2 1 
ATOM   1898  N  N   . HIS B  1 64  ? -15.62072 -8.32617  -18.39522 1.000 33.95326 ? 64  HIS B N   1 
ATOM   1899  C  CA  . HIS B  1 64  ? -16.41611 -7.39563  -19.18328 1.000 39.85899 ? 64  HIS B CA  1 
ATOM   1900  C  C   . HIS B  1 64  ? -15.98935 -7.35762  -20.64453 1.000 48.45662 ? 64  HIS B C   1 
ATOM   1901  O  O   . HIS B  1 64  ? -16.48428 -6.51531  -21.40214 1.000 41.54027 ? 64  HIS B O   1 
ATOM   1902  C  CB  . HIS B  1 64  ? -16.34437 -5.99529  -18.56997 1.000 34.54408 ? 64  HIS B CB  1 
ATOM   1903  C  CG  . HIS B  1 64  ? -17.01941 -5.88811  -17.23770 1.000 38.05705 ? 64  HIS B CG  1 
ATOM   1904  N  ND1 . HIS B  1 64  ? -16.60989 -6.60820  -16.13596 1.000 40.00087 ? 64  HIS B ND1 1 
ATOM   1905  C  CD2 . HIS B  1 64  ? -18.08077 -5.15168  -16.83185 1.000 35.93792 ? 64  HIS B CD2 1 
ATOM   1906  C  CE1 . HIS B  1 64  ? -17.38787 -6.31828  -15.10844 1.000 33.66777 ? 64  HIS B CE1 1 
ATOM   1907  N  NE2 . HIS B  1 64  ? -18.28764 -5.43588  -15.50365 1.000 35.11787 ? 64  HIS B NE2 1 
ATOM   1908  N  N   . ASP B  1 65  ? -15.08888 -8.25295  -21.05568 1.000 40.29028 ? 65  ASP B N   1 
ATOM   1909  C  CA  . ASP B  1 65  ? -14.61423 -8.33995  -22.43630 1.000 47.32606 ? 65  ASP B CA  1 
ATOM   1910  C  C   . ASP B  1 65  ? -14.05216 -6.99541  -22.90344 1.000 48.05289 ? 65  ASP B C   1 
ATOM   1911  O  O   . ASP B  1 65  ? -14.50791 -6.39892  -23.88093 1.000 50.79396 ? 65  ASP B O   1 
ATOM   1912  C  CB  . ASP B  1 65  ? -15.72870 -8.83398  -23.36587 1.000 62.72348 ? 65  ASP B CB  1 
ATOM   1913  C  CG  . ASP B  1 65  ? -16.30757 -10.16573 -22.92509 1.000 47.93120 ? 65  ASP B CG  1 
ATOM   1914  O  OD1 . ASP B  1 65  ? -15.54447 -11.00422 -22.40191 1.000 55.70719 ? 65  ASP B OD1 1 
ATOM   1915  O  OD2 . ASP B  1 65  ? -17.52662 -10.37336 -23.09896 1.000 56.41180 ? 65  ASP B OD2 1 
ATOM   1916  N  N   . GLY B  1 66  ? -13.04457 -6.52509  -22.17387 1.000 49.40150 ? 66  GLY B N   1 
ATOM   1917  C  CA  . GLY B  1 66  ? -12.44769 -5.23518  -22.45296 1.000 44.34712 ? 66  GLY B CA  1 
ATOM   1918  C  C   . GLY B  1 66  ? -12.95860 -4.15125  -21.52748 1.000 44.05429 ? 66  GLY B C   1 
ATOM   1919  O  O   . GLY B  1 66  ? -13.15318 -4.38832  -20.33157 1.000 45.09904 ? 66  GLY B O   1 
ATOM   1920  N  N   . MET B  1 67  ? -13.18403 -2.95959  -22.06737 1.000 47.27412 ? 67  MET B N   1 
ATOM   1921  C  CA  . MET B  1 67  ? -13.67987 -1.82537  -21.29016 1.000 41.63555 ? 67  MET B CA  1 
ATOM   1922  C  C   . MET B  1 67  ? -14.88951 -1.23047  -21.99509 1.000 36.60943 ? 67  MET B C   1 
ATOM   1923  O  O   . MET B  1 67  ? -14.73081 -0.60420  -23.06482 1.000 47.71317 ? 67  MET B O   1 
ATOM   1924  C  CB  . MET B  1 67  ? -12.58787 -0.77634  -21.09949 1.000 43.67496 ? 67  MET B CB  1 
ATOM   1925  C  CG  . MET B  1 67  ? -12.93208 0.29400   -20.07970 1.000 29.81941 ? 67  MET B CG  1 
ATOM   1926  S  SD  . MET B  1 67  ? -12.83587 -0.30874  -18.38406 1.000 45.43065 ? 67  MET B SD  1 
ATOM   1927  C  CE  . MET B  1 67  ? -14.40161 0.27181   -17.73915 1.000 26.87413 ? 67  MET B CE  1 
ATOM   1928  N  N   . PRO B  1 68  ? -16.09521 -1.39825  -21.45672 1.000 37.77604 ? 68  PRO B N   1 
ATOM   1929  C  CA  . PRO B  1 68  ? -17.28055 -0.82879  -22.10678 1.000 33.28501 ? 68  PRO B CA  1 
ATOM   1930  C  C   . PRO B  1 68  ? -17.25179 0.69106   -22.09221 1.000 34.69523 ? 68  PRO B C   1 
ATOM   1931  O  O   . PRO B  1 68  ? -16.62966 1.31674   -21.23077 1.000 27.84074 ? 68  PRO B O   1 
ATOM   1932  C  CB  . PRO B  1 68  ? -18.44570 -1.36819  -21.26611 1.000 27.43667 ? 68  PRO B CB  1 
ATOM   1933  C  CG  . PRO B  1 68  ? -17.87620 -2.51393  -20.48332 1.000 31.72146 ? 68  PRO B CG  1 
ATOM   1934  C  CD  . PRO B  1 68  ? -16.43892 -2.17407  -20.25438 1.000 35.07536 ? 68  PRO B CD  1 
ATOM   1935  N  N   . ASP B  1 69  ? -17.94779 1.28292   -23.06169 1.000 39.48418 ? 69  ASP B N   1 
ATOM   1936  C  CA  . ASP B  1 69  ? -17.97541 2.73164   -23.19172 1.000 37.10732 ? 69  ASP B CA  1 
ATOM   1937  C  C   . ASP B  1 69  ? -18.77443 3.36134   -22.04956 1.000 31.36376 ? 69  ASP B C   1 
ATOM   1938  O  O   . ASP B  1 69  ? -19.39128 2.67688   -21.22850 1.000 34.44145 ? 69  ASP B O   1 
ATOM   1939  C  CB  . ASP B  1 69  ? -18.55691 3.14149   -24.54613 1.000 33.80203 ? 69  ASP B CB  1 
ATOM   1940  C  CG  . ASP B  1 69  ? -19.86548 2.44057   -24.86267 1.000 44.26459 ? 69  ASP B CG  1 
ATOM   1941  O  OD1 . ASP B  1 69  ? -20.30433 2.50406   -26.03098 1.000 47.23545 ? 69  ASP B OD1 1 
ATOM   1942  O  OD2 . ASP B  1 69  ? -20.45817 1.82804   -23.95009 1.000 41.03798 ? 69  ASP B OD2 1 
ATOM   1943  N  N   . THR B  1 70  ? -18.75958 4.69664   -22.01358 1.000 31.62956 ? 70  THR B N   1 
ATOM   1944  C  CA  . THR B  1 70  ? -19.36536 5.42164   -20.89962 1.000 36.33626 ? 70  THR B CA  1 
ATOM   1945  C  C   . THR B  1 70  ? -20.86554 5.16259   -20.81226 1.000 30.07386 ? 70  THR B C   1 
ATOM   1946  O  O   . THR B  1 70  ? -21.42356 5.07611   -19.71142 1.000 32.03066 ? 70  THR B O   1 
ATOM   1947  C  CB  . THR B  1 70  ? -19.07735 6.91880   -21.03609 1.000 29.67137 ? 70  THR B CB  1 
ATOM   1948  O  OG1 . THR B  1 70  ? -17.66099 7.13596   -20.99120 1.000 39.45604 ? 70  THR B OG1 1 
ATOM   1949  C  CG2 . THR B  1 70  ? -19.73328 7.70625   -19.90982 1.000 26.65813 ? 70  THR B CG2 1 
ATOM   1950  N  N   . VAL B  1 71  ? -21.53387 5.02139   -21.95996 1.000 30.88116 ? 71  VAL B N   1 
ATOM   1951  C  CA  . VAL B  1 71  ? -22.97038 4.75195   -21.95224 1.000 40.41742 ? 71  VAL B CA  1 
ATOM   1952  C  C   . VAL B  1 71  ? -23.25721 3.41136   -21.28686 1.000 30.53167 ? 71  VAL B C   1 
ATOM   1953  O  O   . VAL B  1 71  ? -24.18946 3.28674   -20.48284 1.000 37.66821 ? 71  VAL B O   1 
ATOM   1954  C  CB  . VAL B  1 71  ? -23.53655 4.81133   -23.38391 1.000 36.02649 ? 71  VAL B CB  1 
ATOM   1955  C  CG1 . VAL B  1 71  ? -24.99819 4.38047   -23.40083 1.000 18.95599 ? 71  VAL B CG1 1 
ATOM   1956  C  CG2 . VAL B  1 71  ? -23.38611 6.21212   -23.95298 1.000 32.51665 ? 71  VAL B CG2 1 
ATOM   1957  N  N   . THR B  1 72  ? -22.45690 2.38985   -21.60042 1.000 35.06475 ? 72  THR B N   1 
ATOM   1958  C  CA  . THR B  1 72  ? -22.62181 1.10243   -20.93397 1.000 30.99973 ? 72  THR B CA  1 
ATOM   1959  C  C   . THR B  1 72  ? -22.17510 1.16721   -19.47945 1.000 23.32002 ? 72  THR B C   1 
ATOM   1960  O  O   . THR B  1 72  ? -22.76598 0.50460   -18.62006 1.000 30.52990 ? 72  THR B O   1 
ATOM   1961  C  CB  . THR B  1 72  ? -21.84402 0.01681   -21.67746 1.000 28.57054 ? 72  THR B CB  1 
ATOM   1962  O  OG1 . THR B  1 72  ? -22.06671 0.14660   -23.08743 1.000 30.83918 ? 72  THR B OG1 1 
ATOM   1963  C  CG2 . THR B  1 72  ? -22.29204 -1.36354  -21.22451 1.000 25.59663 ? 72  THR B CG2 1 
ATOM   1964  N  N   . ASN B  1 73  ? -21.14421 1.96189   -19.18412 1.000 30.99471 ? 73  ASN B N   1 
ATOM   1965  C  CA  . ASN B  1 73  ? -20.67043 2.08067   -17.81015 1.000 26.46414 ? 73  ASN B CA  1 
ATOM   1966  C  C   . ASN B  1 73  ? -21.66953 2.82084   -16.92999 1.000 26.40147 ? 73  ASN B C   1 
ATOM   1967  O  O   . ASN B  1 73  ? -21.77306 2.52796   -15.73383 1.000 21.78362 ? 73  ASN B O   1 
ATOM   1968  C  CB  . ASN B  1 73  ? -19.31548 2.78702   -17.78238 1.000 29.97578 ? 73  ASN B CB  1 
ATOM   1969  C  CG  . ASN B  1 73  ? -18.23622 2.00937   -18.51108 1.000 31.14654 ? 73  ASN B CG  1 
ATOM   1970  O  OD1 . ASN B  1 73  ? -18.39051 0.82082   -18.78991 1.000 34.43787 ? 73  ASN B OD1 1 
ATOM   1971  N  ND2 . ASN B  1 73  ? -17.13227 2.67942   -18.82059 1.000 35.23892 ? 73  ASN B ND2 1 
ATOM   1972  N  N   . LEU B  1 74  ? -22.40766 3.77853   -17.49660 1.000 28.73821 ? 74  LEU B N   1 
ATOM   1973  C  CA  . LEU B  1 74  ? -23.39836 4.50910   -16.71193 1.000 29.62761 ? 74  LEU B CA  1 
ATOM   1974  C  C   . LEU B  1 74  ? -24.60603 3.63593   -16.39232 1.000 23.78898 ? 74  LEU B C   1 
ATOM   1975  O  O   . LEU B  1 74  ? -25.12983 3.67801   -15.27280 1.000 15.72618 ? 74  LEU B O   1 
ATOM   1976  C  CB  . LEU B  1 74  ? -23.82906 5.77216   -17.45630 1.000 26.09881 ? 74  LEU B CB  1 
ATOM   1977  C  CG  . LEU B  1 74  ? -22.90166 6.98124   -17.32298 1.000 26.08055 ? 74  LEU B CG  1 
ATOM   1978  C  CD1 . LEU B  1 74  ? -23.15226 7.97936   -18.44343 1.000 22.78693 ? 74  LEU B CD1 1 
ATOM   1979  C  CD2 . LEU B  1 74  ? -23.07077 7.64003   -15.96124 1.000 21.93033 ? 74  LEU B CD2 1 
ATOM   1980  N  N   . LYS B  1 75  ? -25.06516 2.84282   -17.36400 1.000 28.91459 ? 75  LYS B N   1 
ATOM   1981  C  CA  . LYS B  1 75  ? -26.16088 1.91390   -17.10460 1.000 26.02472 ? 75  LYS B CA  1 
ATOM   1982  C  C   . LYS B  1 75  ? -25.76592 0.87883   -16.06012 1.000 29.16848 ? 75  LYS B C   1 
ATOM   1983  O  O   . LYS B  1 75  ? -26.58448 0.48780   -15.21933 1.000 30.06870 ? 75  LYS B O   1 
ATOM   1984  C  CB  . LYS B  1 75  ? -26.58428 1.22540   -18.40171 1.000 30.81862 ? 75  LYS B CB  1 
ATOM   1985  C  CG  . LYS B  1 75  ? -27.50992 2.05071   -19.27565 1.000 28.49289 ? 75  LYS B CG  1 
ATOM   1986  C  CD  . LYS B  1 75  ? -27.18506 1.86458   -20.74861 1.000 32.78272 ? 75  LYS B CD  1 
ATOM   1987  C  CE  . LYS B  1 75  ? -27.78027 0.57338   -21.28899 1.000 22.59401 ? 75  LYS B CE  1 
ATOM   1988  N  NZ  . LYS B  1 75  ? -27.52449 0.41886   -22.74837 1.000 32.36117 ? 75  LYS B NZ  1 
ATOM   1989  N  N   . ASP B  1 76  ? -24.51367 0.41871   -16.10227 1.000 29.79016 ? 76  ASP B N   1 
ATOM   1990  C  CA  . ASP B  1 76  ? -24.04317 -0.53975  -15.10891 1.000 25.16489 ? 76  ASP B CA  1 
ATOM   1991  C  C   . ASP B  1 76  ? -23.86434 0.12188   -13.74885 1.000 29.47684 ? 76  ASP B C   1 
ATOM   1992  O  O   . ASP B  1 76  ? -24.14370 -0.49142  -12.71215 1.000 36.76189 ? 76  ASP B O   1 
ATOM   1993  C  CB  . ASP B  1 76  ? -22.73370 -1.17494  -15.57594 1.000 23.55883 ? 76  ASP B CB  1 
ATOM   1994  C  CG  . ASP B  1 76  ? -22.12809 -2.09382  -14.53439 1.000 35.44126 ? 76  ASP B CG  1 
ATOM   1995  O  OD1 . ASP B  1 76  ? -22.79237 -3.08021  -14.15372 1.000 36.07793 ? 76  ASP B OD1 1 
ATOM   1996  O  OD2 . ASP B  1 76  ? -20.98868 -1.82975  -14.09530 1.000 35.26616 ? 76  ASP B OD2 1 
ATOM   1997  N  N   . ALA B  1 77  ? -23.40065 1.37398   -13.73279 1.000 24.15517 ? 77  ALA B N   1 
ATOM   1998  C  CA  . ALA B  1 77  ? -23.21640 2.07755   -12.46808 1.000 26.39656 ? 77  ALA B CA  1 
ATOM   1999  C  C   . ALA B  1 77  ? -24.55263 2.36951   -11.79689 1.000 32.16014 ? 77  ALA B C   1 
ATOM   2000  O  O   . ALA B  1 77  ? -24.67183 2.26960   -10.57071 1.000 31.07937 ? 77  ALA B O   1 
ATOM   2001  C  CB  . ALA B  1 77  ? -22.43355 3.36986   -12.69494 1.000 30.63857 ? 77  ALA B CB  1 
ATOM   2002  N  N   . ALA B  1 78  ? -25.57024 2.73130   -12.58158 1.000 33.91225 ? 78  ALA B N   1 
ATOM   2003  C  CA  . ALA B  1 78  ? -26.88829 2.97526   -12.00621 1.000 34.63846 ? 78  ALA B CA  1 
ATOM   2004  C  C   . ALA B  1 78  ? -27.55312 1.68109   -11.55697 1.000 36.61411 ? 78  ALA B C   1 
ATOM   2005  O  O   . ALA B  1 78  ? -28.33146 1.68752   -10.59630 1.000 42.83897 ? 78  ALA B O   1 
ATOM   2006  C  CB  . ALA B  1 78  ? -27.77636 3.70651   -13.01274 1.000 25.52336 ? 78  ALA B CB  1 
ATOM   2007  N  N   . ALA B  1 79  ? -27.25872 0.56754   -12.23248 1.000 34.77646 ? 79  ALA B N   1 
ATOM   2008  C  CA  . ALA B  1 79  ? -27.87564 -0.70654  -11.87773 1.000 36.89991 ? 79  ALA B CA  1 
ATOM   2009  C  C   . ALA B  1 79  ? -27.39809 -1.18840  -10.51402 1.000 34.23143 ? 79  ALA B C   1 
ATOM   2010  O  O   . ALA B  1 79  ? -28.20970 -1.45292  -9.61894  1.000 33.87866 ? 79  ALA B O   1 
ATOM   2011  C  CB  . ALA B  1 79  ? -27.57738 -1.75136  -12.95409 1.000 25.50038 ? 79  ALA B CB  1 
ATOM   2012  N  N   . GLY B  1 80  ? -26.07953 -1.31222  -10.33903 1.000 32.56756 ? 80  GLY B N   1 
ATOM   2013  C  CA  . GLY B  1 80  ? -25.54758 -1.73968  -9.05651  1.000 38.28385 ? 80  GLY B CA  1 
ATOM   2014  C  C   . GLY B  1 80  ? -25.88231 -0.78400  -7.93055  1.000 42.03107 ? 80  GLY B C   1 
ATOM   2015  O  O   . GLY B  1 80  ? -25.94164 -1.18501  -6.76519  1.000 37.04255 ? 80  GLY B O   1 
ATOM   2016  N  N   . GLU B  1 81  ? -26.10954 0.48731   -8.25878  1.000 39.62937 ? 81  GLU B N   1 
ATOM   2017  C  CA  . GLU B  1 81  ? -26.50867 1.45860   -7.24933  1.000 38.00134 ? 81  GLU B CA  1 
ATOM   2018  C  C   . GLU B  1 81  ? -27.96158 1.26397   -6.83257  1.000 47.07441 ? 81  GLU B C   1 
ATOM   2019  O  O   . GLU B  1 81  ? -28.29875 1.42868   -5.65468  1.000 42.64699 ? 81  GLU B O   1 
ATOM   2020  C  CB  . GLU B  1 81  ? -26.27690 2.87306   -7.77671  1.000 44.00528 ? 81  GLU B CB  1 
ATOM   2021  C  CG  . GLU B  1 81  ? -24.85151 3.34904   -7.58722  1.000 40.44488 ? 81  GLU B CG  1 
ATOM   2022  C  CD  . GLU B  1 81  ? -24.53098 3.56202   -6.13272  1.000 36.72257 ? 81  GLU B CD  1 
ATOM   2023  O  OE1 . GLU B  1 81  ? -25.41405 4.09299   -5.43449  1.000 42.62203 ? 81  GLU B OE1 1 
ATOM   2024  O  OE2 . GLU B  1 81  ? -23.41918 3.19885   -5.68517  1.000 46.96262 ? 81  GLU B OE2 1 
ATOM   2025  N  N   . ASN B  1 82  ? -28.83251 0.91217   -7.78197  1.000 43.06132 ? 82  ASN B N   1 
ATOM   2026  C  CA  . ASN B  1 82  ? -30.21381 0.59599   -7.43456  1.000 33.17395 ? 82  ASN B CA  1 
ATOM   2027  C  C   . ASN B  1 82  ? -30.28850 -0.65674  -6.57152  1.000 40.13778 ? 82  ASN B C   1 
ATOM   2028  O  O   . ASN B  1 82  ? -31.11919 -0.74076  -5.66016  1.000 40.54775 ? 82  ASN B O   1 
ATOM   2029  C  CB  . ASN B  1 82  ? -31.04866 0.42509   -8.70292  1.000 42.74061 ? 82  ASN B CB  1 
ATOM   2030  C  CG  . ASN B  1 82  ? -32.47585 0.00859   -8.40885  1.000 49.25488 ? 82  ASN B CG  1 
ATOM   2031  O  OD1 . ASN B  1 82  ? -32.78286 -1.18101  -8.32036  1.000 43.10596 ? 82  ASN B OD1 1 
ATOM   2032  N  ND2 . ASN B  1 82  ? -33.35824 0.98972   -8.25573  1.000 47.59591 ? 82  ASN B ND2 1 
ATOM   2033  N  N   . PHE B  1 83  ? -29.42518 -1.63960  -6.84263  1.000 38.29095 ? 83  PHE B N   1 
ATOM   2034  C  CA  . PHE B  1 83  ? -29.39142 -2.84928  -6.02732  1.000 36.85474 ? 83  PHE B CA  1 
ATOM   2035  C  C   . PHE B  1 83  ? -28.90867 -2.55722  -4.61199  1.000 38.72615 ? 83  PHE B C   1 
ATOM   2036  O  O   . PHE B  1 83  ? -29.27901 -3.27021  -3.67139  1.000 29.94464 ? 83  PHE B O   1 
ATOM   2037  C  CB  . PHE B  1 83  ? -28.50311 -3.90103  -6.70047  1.000 42.61475 ? 83  PHE B CB  1 
ATOM   2038  C  CG  . PHE B  1 83  ? -27.98391 -4.96062  -5.76450  1.000 45.40663 ? 83  PHE B CG  1 
ATOM   2039  C  CD1 . PHE B  1 83  ? -28.71258 -6.11551  -5.53736  1.000 49.59680 ? 83  PHE B CD1 1 
ATOM   2040  C  CD2 . PHE B  1 83  ? -26.75447 -4.81653  -5.13646  1.000 47.30762 ? 83  PHE B CD2 1 
ATOM   2041  C  CE1 . PHE B  1 83  ? -28.23907 -7.09527  -4.68442  1.000 50.01461 ? 83  PHE B CE1 1 
ATOM   2042  C  CE2 . PHE B  1 83  ? -26.27676 -5.79177  -4.28142  1.000 45.30065 ? 83  PHE B CE2 1 
ATOM   2043  C  CZ  . PHE B  1 83  ? -27.01937 -6.93347  -4.05695  1.000 53.72970 ? 83  PHE B CZ  1 
ATOM   2044  N  N   . GLU B  1 84  ? -28.08739 -1.51950  -4.44305  1.000 33.26453 ? 84  GLU B N   1 
ATOM   2045  C  CA  . GLU B  1 84  ? -27.55028 -1.19029  -3.12705  1.000 28.73982 ? 84  GLU B CA  1 
ATOM   2046  C  C   . GLU B  1 84  ? -28.65631 -0.76543  -2.16684  1.000 26.72411 ? 84  GLU B C   1 
ATOM   2047  O  O   . GLU B  1 84  ? -28.82535 -1.35556  -1.09356  1.000 25.54904 ? 84  GLU B O   1 
ATOM   2048  C  CB  . GLU B  1 84  ? -26.50200 -0.08208  -3.25529  1.000 41.83799 ? 84  GLU B CB  1 
ATOM   2049  C  CG  . GLU B  1 84  ? -25.10038 -0.54520  -3.63471  1.000 42.63639 ? 84  GLU B CG  1 
ATOM   2050  C  CD  . GLU B  1 84  ? -24.19143 0.62311   -3.97664  1.000 45.87477 ? 84  GLU B CD  1 
ATOM   2051  O  OE1 . GLU B  1 84  ? -24.64645 1.77641   -3.85214  1.000 52.92390 ? 84  GLU B OE1 1 
ATOM   2052  O  OE2 . GLU B  1 84  ? -23.02532 0.40176   -4.36327  1.000 56.04326 ? 84  GLU B OE2 1 
ATOM   2053  N  N   . TRP B  1 85  ? -29.42145 0.26309   -2.53790  1.000 34.26017 ? 85  TRP B N   1 
ATOM   2054  C  CA  . TRP B  1 85  ? -30.35685 0.90353   -1.62084  1.000 33.91555 ? 85  TRP B CA  1 
ATOM   2055  C  C   . TRP B  1 85  ? -31.75138 0.28984   -1.63524  1.000 22.58891 ? 85  TRP B C   1 
ATOM   2056  O  O   . TRP B  1 85  ? -32.54800 0.59413   -0.74163  1.000 29.97213 ? 85  TRP B O   1 
ATOM   2057  C  CB  . TRP B  1 85  ? -30.45437 2.40531   -1.92748  1.000 34.83445 ? 85  TRP B CB  1 
ATOM   2058  C  CG  . TRP B  1 85  ? -31.22314 2.74548   -3.17611  1.000 34.04288 ? 85  TRP B CG  1 
ATOM   2059  C  CD1 . TRP B  1 85  ? -30.73530 2.80373   -4.45007  1.000 38.81431 ? 85  TRP B CD1 1 
ATOM   2060  C  CD2 . TRP B  1 85  ? -32.61043 3.09305   -3.26345  1.000 30.25717 ? 85  TRP B CD2 1 
ATOM   2061  N  NE1 . TRP B  1 85  ? -31.73410 3.15713   -5.32544  1.000 26.94046 ? 85  TRP B NE1 1 
ATOM   2062  C  CE2 . TRP B  1 85  ? -32.89460 3.34177   -4.62192  1.000 32.52850 ? 85  TRP B CE2 1 
ATOM   2063  C  CE3 . TRP B  1 85  ? -33.64086 3.21385   -2.32607  1.000 27.72176 ? 85  TRP B CE3 1 
ATOM   2064  C  CZ2 . TRP B  1 85  ? -34.16610 3.70197   -5.06525  1.000 36.73168 ? 85  TRP B CZ2 1 
ATOM   2065  C  CZ3 . TRP B  1 85  ? -34.90161 3.57280   -2.76845  1.000 32.67258 ? 85  TRP B CZ3 1 
ATOM   2066  C  CH2 . TRP B  1 85  ? -35.15309 3.81227   -4.12553  1.000 30.98178 ? 85  TRP B CH2 1 
ATOM   2067  N  N   . THR B  1 86  ? -32.06919 -0.56241  -2.60964  1.000 21.84975 ? 86  THR B N   1 
ATOM   2068  C  CA  . THR B  1 86  ? -33.35818 -1.24127  -2.63224  1.000 26.66998 ? 86  THR B CA  1 
ATOM   2069  C  C   . THR B  1 86  ? -33.30095 -2.66333  -2.09152  1.000 30.59794 ? 86  THR B C   1 
ATOM   2070  O  O   . THR B  1 86  ? -34.33871 -3.19333  -1.68030  1.000 28.74820 ? 86  THR B O   1 
ATOM   2071  C  CB  . THR B  1 86  ? -33.92393 -1.28102  -4.05775  1.000 35.20825 ? 86  THR B CB  1 
ATOM   2072  O  OG1 . THR B  1 86  ? -33.06427 -2.06489  -4.89418  1.000 36.33530 ? 86  THR B OG1 1 
ATOM   2073  C  CG2 . THR B  1 86  ? -34.05040 0.12386   -4.62817  1.000 40.92185 ? 86  THR B CG2 1 
ATOM   2074  N  N   . ASP B  1 87  ? -32.12150 -3.29015  -2.07812  1.000 31.60046 ? 87  ASP B N   1 
ATOM   2075  C  CA  . ASP B  1 87  ? -31.98886 -4.68484  -1.66880  1.000 30.40019 ? 87  ASP B CA  1 
ATOM   2076  C  C   . ASP B  1 87  ? -30.98655 -4.82029  -0.52720  1.000 35.97747 ? 87  ASP B C   1 
ATOM   2077  O  O   . ASP B  1 87  ? -31.39550 -5.06770  0.60865   1.000 34.91319 ? 87  ASP B O   1 
ATOM   2078  C  CB  . ASP B  1 87  ? -31.58720 -5.53908  -2.87361  1.000 37.82181 ? 87  ASP B CB  1 
ATOM   2079  C  CG  . ASP B  1 87  ? -31.56500 -7.03554  -2.56694  1.000 43.72718 ? 87  ASP B CG  1 
ATOM   2080  O  OD1 . ASP B  1 87  ? -31.57485 -7.82930  -3.53274  1.000 62.28153 ? 87  ASP B OD1 1 
ATOM   2081  O  OD2 . ASP B  1 87  ? -31.54732 -7.42990  -1.38306  1.000 61.44619 ? 87  ASP B OD2 1 
ATOM   2082  N  N   . MET B  1 88  ? -29.68989 -4.66307  -0.79649  1.000 38.97628 ? 88  MET B N   1 
ATOM   2083  C  CA  . MET B  1 88  ? -28.63598 -4.99095  0.15665   1.000 26.65382 ? 88  MET B CA  1 
ATOM   2084  C  C   . MET B  1 88  ? -28.74401 -4.19021  1.44807   1.000 27.62382 ? 88  MET B C   1 
ATOM   2085  O  O   . MET B  1 88  ? -29.03492 -4.75379  2.50830   1.000 32.59627 ? 88  MET B O   1 
ATOM   2086  C  CB  . MET B  1 88  ? -27.26510 -4.76889  -0.48499  1.000 29.60915 ? 88  MET B CB  1 
ATOM   2087  C  CG  . MET B  1 88  ? -26.10002 -5.19998  0.38211   1.000 33.58060 ? 88  MET B CG  1 
ATOM   2088  S  SD  . MET B  1 88  ? -24.52045 -5.08267  -0.47408  1.000 52.68684 ? 88  MET B SD  1 
ATOM   2089  C  CE  . MET B  1 88  ? -24.78416 -3.62336  -1.47545  1.000 36.28377 ? 88  MET B CE  1 
ATOM   2090  N  N   . TYR B  1 89  ? -28.51505 -2.87713  1.37095   1.000 27.51630 ? 89  TYR B N   1 
ATOM   2091  C  CA  . TYR B  1 89  ? -28.48709 -2.05657  2.57679   1.000 22.68004 ? 89  TYR B CA  1 
ATOM   2092  C  C   . TYR B  1 89  ? -29.82439 -2.04697  3.30743   1.000 32.75555 ? 89  TYR B C   1 
ATOM   2093  O  O   . TYR B  1 89  ? -29.85080 -1.81999  4.52189   1.000 32.80393 ? 89  TYR B O   1 
ATOM   2094  C  CB  . TYR B  1 89  ? -28.06217 -0.63051  2.22615   1.000 27.14984 ? 89  TYR B CB  1 
ATOM   2095  C  CG  . TYR B  1 89  ? -26.56217 -0.45210  2.15121   1.000 31.30962 ? 89  TYR B CG  1 
ATOM   2096  C  CD1 . TYR B  1 89  ? -25.73113 -0.99192  3.12450   1.000 32.58687 ? 89  TYR B CD1 1 
ATOM   2097  C  CD2 . TYR B  1 89  ? -25.97565 0.24911   1.10435   1.000 37.22682 ? 89  TYR B CD2 1 
ATOM   2098  C  CE1 . TYR B  1 89  ? -24.35921 -0.83499  3.06101   1.000 26.85468 ? 89  TYR B CE1 1 
ATOM   2099  C  CE2 . TYR B  1 89  ? -24.60353 0.41063   1.03181   1.000 27.64144 ? 89  TYR B CE2 1 
ATOM   2100  C  CZ  . TYR B  1 89  ? -23.80070 -0.13318  2.01276   1.000 26.85378 ? 89  TYR B CZ  1 
ATOM   2101  O  OH  . TYR B  1 89  ? -22.43474 0.02552   1.94422   1.000 36.06565 ? 89  TYR B OH  1 
ATOM   2102  N  N   . ALA B  1 90  ? -30.93202 -2.29181  2.60311   1.000 29.14100 ? 90  ALA B N   1 
ATOM   2103  C  CA  . ALA B  1 90  ? -32.21710 -2.41891  3.28268   1.000 27.08067 ? 90  ALA B CA  1 
ATOM   2104  C  C   . ALA B  1 90  ? -32.30212 -3.73092  4.05274   1.000 24.12769 ? 90  ALA B C   1 
ATOM   2105  O  O   . ALA B  1 90  ? -32.76545 -3.75724  5.19887   1.000 27.49613 ? 90  ALA B O   1 
ATOM   2106  C  CB  . ALA B  1 90  ? -33.36035 -2.30939  2.27463   1.000 23.70547 ? 90  ALA B CB  1 
ATOM   2107  N  N   . ARG B  1 91  ? -31.85632 -4.82974  3.44036   1.000 33.52610 ? 91  ARG B N   1 
ATOM   2108  C  CA  . ARG B  1 91  ? -31.84534 -6.11249  4.13564   1.000 29.99697 ? 91  ARG B CA  1 
ATOM   2109  C  C   . ARG B  1 91  ? -30.81127 -6.12320  5.25531   1.000 29.25348 ? 91  ARG B C   1 
ATOM   2110  O  O   . ARG B  1 91  ? -31.06065 -6.67412  6.33427   1.000 38.70564 ? 91  ARG B O   1 
ATOM   2111  C  CB  . ARG B  1 91  ? -31.57975 -7.23986  3.13752   1.000 24.98594 ? 91  ARG B CB  1 
ATOM   2112  C  CG  . ARG B  1 91  ? -31.10758 -8.53922  3.76057   1.000 27.85358 ? 91  ARG B CG  1 
ATOM   2113  C  CD  . ARG B  1 91  ? -30.58180 -9.49234  2.70028   1.000 35.96390 ? 91  ARG B CD  1 
ATOM   2114  N  NE  . ARG B  1 91  ? -29.27860 -9.08101  2.18673   1.000 40.93983 ? 91  ARG B NE  1 
ATOM   2115  C  CZ  . ARG B  1 91  ? -28.12522 -9.31468  2.80472   1.000 34.38932 ? 91  ARG B CZ  1 
ATOM   2116  N  NH1 . ARG B  1 91  ? -28.11064 -9.95576  3.96555   1.000 34.05779 ? 91  ARG B NH1 1 
ATOM   2117  N  NH2 . ARG B  1 91  ? -26.98575 -8.90627  2.26342   1.000 37.35248 ? 91  ARG B NH2 1 
ATOM   2118  N  N   . MET B  1 92  ? -29.64838 -5.50986  5.02042   1.000 28.84632 ? 92  MET B N   1 
ATOM   2119  C  CA  . MET B  1 92  ? -28.60533 -5.47130  6.04016   1.000 31.62745 ? 92  MET B CA  1 
ATOM   2120  C  C   . MET B  1 92  ? -29.02402 -4.64777  7.25098   1.000 34.42138 ? 92  MET B C   1 
ATOM   2121  O  O   . MET B  1 92  ? -28.58049 -4.92588  8.37082   1.000 34.43691 ? 92  MET B O   1 
ATOM   2122  C  CB  . MET B  1 92  ? -27.31298 -4.91022  5.44738   1.000 35.40993 ? 92  MET B CB  1 
ATOM   2123  C  CG  . MET B  1 92  ? -26.47533 -5.92469  4.69037   1.000 26.50465 ? 92  MET B CG  1 
ATOM   2124  S  SD  . MET B  1 92  ? -24.88785 -5.23884  4.17875   1.000 34.04443 ? 92  MET B SD  1 
ATOM   2125  C  CE  . MET B  1 92  ? -24.26941 -6.55978  3.14184   1.000 28.18311 ? 92  MET B CE  1 
ATOM   2126  N  N   . ALA B  1 93  ? -29.87043 -3.63626  7.05178   1.000 34.56024 ? 93  ALA B N   1 
ATOM   2127  C  CA  . ALA B  1 93  ? -30.27068 -2.78352  8.16552   1.000 36.29601 ? 93  ALA B CA  1 
ATOM   2128  C  C   . ALA B  1 93  ? -31.24870 -3.49759  9.09109   1.000 39.53238 ? 93  ALA B C   1 
ATOM   2129  O  O   . ALA B  1 93  ? -31.12919 -3.40405  10.31860  1.000 32.47762 ? 93  ALA B O   1 
ATOM   2130  C  CB  . ALA B  1 93  ? -30.87797 -1.48335  7.63874   1.000 38.85527 ? 93  ALA B CB  1 
ATOM   2131  N  N   . LYS B  1 94  ? -32.22235 -4.21698  8.52569   1.000 28.40006 ? 94  LYS B N   1 
ATOM   2132  C  CA  . LYS B  1 94  ? -33.21769 -4.87833  9.36275   1.000 38.30296 ? 94  LYS B CA  1 
ATOM   2133  C  C   . LYS B  1 94  ? -32.62147 -6.05383  10.12694  1.000 43.13472 ? 94  LYS B C   1 
ATOM   2134  O  O   . LYS B  1 94  ? -33.11294 -6.39922  11.20708  1.000 48.57119 ? 94  LYS B O   1 
ATOM   2135  C  CB  . LYS B  1 94  ? -34.40840 -5.33306  8.51559   1.000 46.81045 ? 94  LYS B CB  1 
ATOM   2136  C  CG  . LYS B  1 94  ? -34.10900 -6.45638  7.53564   1.000 47.11723 ? 94  LYS B CG  1 
ATOM   2137  C  CD  . LYS B  1 94  ? -35.32645 -6.76462  6.67523   1.000 56.33456 ? 94  LYS B CD  1 
ATOM   2138  C  CE  . LYS B  1 94  ? -35.02773 -7.84304  5.64549   1.000 50.70881 ? 94  LYS B CE  1 
ATOM   2139  N  NZ  . LYS B  1 94  ? -34.92730 -9.19276  6.26394   1.000 50.46076 ? 94  LYS B NZ  1 
ATOM   2140  N  N   . GLU B  1 95  ? -31.56643 -6.67465  9.59470   1.000 43.32374 ? 95  GLU B N   1 
ATOM   2141  C  CA  . GLU B  1 95  ? -30.90457 -7.75410  10.31810  1.000 34.31826 ? 95  GLU B CA  1 
ATOM   2142  C  C   . GLU B  1 95  ? -30.02120 -7.22664  11.44035  1.000 36.62510 ? 95  GLU B C   1 
ATOM   2143  O  O   . GLU B  1 95  ? -29.83284 -7.91502  12.44965  1.000 29.26434 ? 95  GLU B O   1 
ATOM   2144  C  CB  . GLU B  1 95  ? -30.08317 -8.61091  9.35394   1.000 21.16492 ? 95  GLU B CB  1 
ATOM   2145  C  CG  . GLU B  1 95  ? -30.92800 -9.45405  8.41558   1.000 21.88193 ? 95  GLU B CG  1 
ATOM   2146  C  CD  . GLU B  1 95  ? -30.12841 -10.04063 7.27189   1.000 29.64826 ? 95  GLU B CD  1 
ATOM   2147  O  OE1 . GLU B  1 95  ? -28.89319 -9.85433  7.24652   1.000 40.26600 ? 95  GLU B OE1 1 
ATOM   2148  O  OE2 . GLU B  1 95  ? -30.73735 -10.68796 6.39525   1.000 33.81968 ? 95  GLU B OE2 1 
ATOM   2149  N  N   . ALA B  1 96  ? -29.47380 -6.01828  11.28675  1.000 28.52919 ? 96  ALA B N   1 
ATOM   2150  C  CA  . ALA B  1 96  ? -28.71224 -5.41473  12.37436  1.000 28.92168 ? 96  ALA B CA  1 
ATOM   2151  C  C   . ALA B  1 96  ? -29.61695 -5.00933  13.53015  1.000 40.31136 ? 96  ALA B C   1 
ATOM   2152  O  O   . ALA B  1 96  ? -29.19950 -5.06607  14.69249  1.000 34.92747 ? 96  ALA B O   1 
ATOM   2153  C  CB  . ALA B  1 96  ? -27.92670 -4.20647  11.86449  1.000 34.27291 ? 96  ALA B CB  1 
ATOM   2154  N  N   . ARG B  1 97  ? -30.85351 -4.60061  13.23500  1.000 37.32938 ? 97  ARG B N   1 
ATOM   2155  C  CA  . ARG B  1 97  ? -31.78500 -4.25072  14.30044  1.000 38.73634 ? 97  ARG B CA  1 
ATOM   2156  C  C   . ARG B  1 97  ? -32.28694 -5.48720  15.03258  1.000 38.21793 ? 97  ARG B C   1 
ATOM   2157  O  O   . ARG B  1 97  ? -32.64011 -5.40490  16.21419  1.000 45.15730 ? 97  ARG B O   1 
ATOM   2158  C  CB  . ARG B  1 97  ? -32.95907 -3.45379  13.73341  1.000 37.72574 ? 97  ARG B CB  1 
ATOM   2159  C  CG  . ARG B  1 97  ? -32.66419 -1.97577  13.55100  1.000 41.13012 ? 97  ARG B CG  1 
ATOM   2160  C  CD  . ARG B  1 97  ? -33.87120 -1.22990  13.01146  1.000 36.39262 ? 97  ARG B CD  1 
ATOM   2161  N  NE  . ARG B  1 97  ? -33.48562 -0.11396  12.15284  1.000 36.51338 ? 97  ARG B NE  1 
ATOM   2162  C  CZ  . ARG B  1 97  ? -33.03748 1.05574   12.59845  1.000 41.31306 ? 97  ARG B CZ  1 
ATOM   2163  N  NH1 . ARG B  1 97  ? -32.91421 1.27286   13.90175  1.000 38.52508 ? 97  ARG B NH1 1 
ATOM   2164  N  NH2 . ARG B  1 97  ? -32.71242 2.01080   11.73753  1.000 36.00115 ? 97  ARG B NH2 1 
ATOM   2165  N  N   . GLU B  1 98  ? -32.32277 -6.63654  14.35573  1.000 43.67895 ? 98  GLU B N   1 
ATOM   2166  C  CA  . GLU B  1 98  ? -32.73891 -7.87635  14.99808  1.000 51.56383 ? 98  GLU B CA  1 
ATOM   2167  C  C   . GLU B  1 98  ? -31.70354 -8.40637  15.98141  1.000 45.78665 ? 98  GLU B C   1 
ATOM   2168  O  O   . GLU B  1 98  ? -32.01198 -9.33644  16.73431  1.000 53.22889 ? 98  GLU B O   1 
ATOM   2169  C  CB  . GLU B  1 98  ? -33.04549 -8.93759  13.93882  1.000 51.40470 ? 98  GLU B CB  1 
ATOM   2170  C  CG  . GLU B  1 98  ? -34.31584 -8.66518  13.14778  1.000 55.90606 ? 98  GLU B CG  1 
ATOM   2171  C  CD  . GLU B  1 98  ? -34.34353 -9.38631  11.81329  1.000 68.27285 ? 98  GLU B CD  1 
ATOM   2172  O  OE1 . GLU B  1 98  ? -33.53812 -10.32252 11.62197  1.000 50.88521 ? 98  GLU B OE1 1 
ATOM   2173  O  OE2 . GLU B  1 98  ? -35.17249 -9.01541  10.95482  1.000 69.90337 ? 98  GLU B OE2 1 
ATOM   2174  N  N   . GLU B  1 99  ? -30.49301 -7.84507  15.99480  1.000 46.60451 ? 99  GLU B N   1 
ATOM   2175  C  CA  . GLU B  1 99  ? -29.46386 -8.22096  16.95519  1.000 42.40199 ? 99  GLU B CA  1 
ATOM   2176  C  C   . GLU B  1 99  ? -29.09628 -7.07746  17.89304  1.000 36.29868 ? 99  GLU B C   1 
ATOM   2177  O  O   . GLU B  1 99  ? -27.99764 -7.07166  18.45716  1.000 38.28087 ? 99  GLU B O   1 
ATOM   2178  C  CB  . GLU B  1 99  ? -28.21893 -8.73425  16.23325  1.000 43.74100 ? 99  GLU B CB  1 
ATOM   2179  C  CG  . GLU B  1 99  ? -28.17090 -10.24189 16.15590  1.000 48.38428 ? 99  GLU B CG  1 
ATOM   2180  C  CD  . GLU B  1 99  ? -28.25258 -10.87336 17.53167  1.000 50.69358 ? 99  GLU B CD  1 
ATOM   2181  O  OE1 . GLU B  1 99  ? -27.26693 -10.77128 18.29350  1.000 53.31175 ? 99  GLU B OE1 1 
ATOM   2182  O  OE2 . GLU B  1 99  ? -29.30983 -11.45470 17.85691  1.000 47.50422 ? 99  GLU B OE2 1 
ATOM   2183  N  N   . GLY B  1 100 ? -29.99566 -6.11470  18.07804  1.000 42.52582 ? 100 GLY B N   1 
ATOM   2184  C  CA  . GLY B  1 100 ? -29.73007 -5.00887  18.97371  1.000 39.57650 ? 100 GLY B CA  1 
ATOM   2185  C  C   . GLY B  1 100 ? -28.66652 -4.04383  18.50862  1.000 30.90675 ? 100 GLY B C   1 
ATOM   2186  O  O   . GLY B  1 100 ? -28.19290 -3.23500  19.31191  1.000 36.11487 ? 100 GLY B O   1 
ATOM   2187  N  N   . PHE B  1 101 ? -28.26823 -4.10481  17.23859  1.000 33.30519 ? 101 PHE B N   1 
ATOM   2188  C  CA  . PHE B  1 101 ? -27.29032 -3.16687  16.68707  1.000 36.92704 ? 101 PHE B CA  1 
ATOM   2189  C  C   . PHE B  1 101 ? -28.02738 -2.00414  16.02296  1.000 40.11713 ? 101 PHE B C   1 
ATOM   2190  O  O   . PHE B  1 101 ? -28.05956 -1.85052  14.80083  1.000 39.98099 ? 101 PHE B O   1 
ATOM   2191  C  CB  . PHE B  1 101 ? -26.36268 -3.87200  15.70644  1.000 39.86680 ? 101 PHE B CB  1 
ATOM   2192  C  CG  . PHE B  1 101 ? -25.43416 -4.85995  16.34837  1.000 45.21005 ? 101 PHE B CG  1 
ATOM   2193  C  CD1 . PHE B  1 101 ? -25.59602 -6.21875  16.13868  1.000 42.26560 ? 101 PHE B CD1 1 
ATOM   2194  C  CD2 . PHE B  1 101 ? -24.39633 -4.42999  17.15771  1.000 46.76695 ? 101 PHE B CD2 1 
ATOM   2195  C  CE1 . PHE B  1 101 ? -24.74103 -7.13094  16.72485  1.000 48.34043 ? 101 PHE B CE1 1 
ATOM   2196  C  CE2 . PHE B  1 101 ? -23.53862 -5.33667  17.74757  1.000 51.54388 ? 101 PHE B CE2 1 
ATOM   2197  C  CZ  . PHE B  1 101 ? -23.71115 -6.68949  17.53090  1.000 53.41525 ? 101 PHE B CZ  1 
ATOM   2198  N  N   . ASP B  1 102 ? -28.63490 -1.17302  16.86997  1.000 45.13397 ? 102 ASP B N   1 
ATOM   2199  C  CA  . ASP B  1 102 ? -29.37416 -0.01773  16.37985  1.000 44.45008 ? 102 ASP B CA  1 
ATOM   2200  C  C   . ASP B  1 102 ? -28.46684 1.15204   16.02800  1.000 40.46021 ? 102 ASP B C   1 
ATOM   2201  O  O   . ASP B  1 102 ? -28.85765 1.99780   15.21659  1.000 40.13595 ? 102 ASP B O   1 
ATOM   2202  C  CB  . ASP B  1 102 ? -30.40906 0.42360   17.41710  1.000 46.43048 ? 102 ASP B CB  1 
ATOM   2203  C  CG  . ASP B  1 102 ? -31.26365 -0.72677  17.91140  1.000 46.71814 ? 102 ASP B CG  1 
ATOM   2204  O  OD1 . ASP B  1 102 ? -31.65230 -1.57675  17.08316  1.000 40.84337 ? 102 ASP B OD1 1 
ATOM   2205  O  OD2 . ASP B  1 102 ? -31.54699 -0.78144  19.12678  1.000 52.12068 ? 102 ASP B OD2 1 
ATOM   2206  N  N   . ASP B  1 103 ? -27.26845 1.21690   16.61287  1.000 45.08618 ? 103 ASP B N   1 
ATOM   2207  C  CA  . ASP B  1 103 ? -26.35884 2.31666   16.31028  1.000 39.69607 ? 103 ASP B CA  1 
ATOM   2208  C  C   . ASP B  1 103 ? -25.81870 2.21452   14.88884  1.000 41.30591 ? 103 ASP B C   1 
ATOM   2209  O  O   . ASP B  1 103 ? -25.72479 3.22431   14.18067  1.000 42.58214 ? 103 ASP B O   1 
ATOM   2210  C  CB  . ASP B  1 103 ? -25.21293 2.34461   17.32269  1.000 46.66395 ? 103 ASP B CB  1 
ATOM   2211  C  CG  . ASP B  1 103 ? -24.49000 1.01123   17.42866  1.000 58.45070 ? 103 ASP B CG  1 
ATOM   2212  O  OD1 . ASP B  1 103 ? -25.13215 -0.04007  17.21844  1.000 42.65725 ? 103 ASP B OD1 1 
ATOM   2213  O  OD2 . ASP B  1 103 ? -23.27569 1.01537   17.72304  1.000 61.60882 ? 103 ASP B OD2 1 
ATOM   2214  N  N   . ILE B  1 104 ? -25.46241 1.00642   14.45032  1.000 35.66719 ? 104 ILE B N   1 
ATOM   2215  C  CA  . ILE B  1 104 ? -24.91552 0.83435   13.10922  1.000 38.68779 ? 104 ILE B CA  1 
ATOM   2216  C  C   . ILE B  1 104 ? -25.99604 0.59351   12.06092  1.000 30.23849 ? 104 ILE B C   1 
ATOM   2217  O  O   . ILE B  1 104 ? -25.74092 0.80109   10.86573  1.000 26.42924 ? 104 ILE B O   1 
ATOM   2218  C  CB  . ILE B  1 104 ? -23.88511 -0.30930  13.07709  1.000 41.28225 ? 104 ILE B CB  1 
ATOM   2219  C  CG1 . ILE B  1 104 ? -24.51664 -1.62081  13.54199  1.000 38.72305 ? 104 ILE B CG1 1 
ATOM   2220  C  CG2 . ILE B  1 104 ? -22.68052 0.03457   13.94206  1.000 45.78456 ? 104 ILE B CG2 1 
ATOM   2221  C  CD1 . ILE B  1 104 ? -23.53407 -2.77160  13.61392  1.000 37.51116 ? 104 ILE B CD1 1 
ATOM   2222  N  N   . ALA B  1 105 ? -27.19224 0.15989   12.46845  1.000 26.00682 ? 105 ALA B N   1 
ATOM   2223  C  CA  . ALA B  1 105 ? -28.29820 0.07257   11.52129  1.000 35.72646 ? 105 ALA B CA  1 
ATOM   2224  C  C   . ALA B  1 105 ? -28.68090 1.44816   10.99606  1.000 33.68997 ? 105 ALA B C   1 
ATOM   2225  O  O   . ALA B  1 105 ? -29.07211 1.58305   9.83063   1.000 33.44933 ? 105 ALA B O   1 
ATOM   2226  C  CB  . ALA B  1 105 ? -29.50498 -0.60257  12.17260  1.000 31.87458 ? 105 ALA B CB  1 
ATOM   2227  N  N   . ASP B  1 106 ? -28.57124 2.47884   11.83800  1.000 27.10465 ? 106 ASP B N   1 
ATOM   2228  C  CA  . ASP B  1 106 ? -28.80949 3.84039   11.37574  1.000 32.30516 ? 106 ASP B CA  1 
ATOM   2229  C  C   . ASP B  1 106 ? -27.72956 4.29618   10.40365  1.000 26.17406 ? 106 ASP B C   1 
ATOM   2230  O  O   . ASP B  1 106 ? -28.01251 5.07717   9.48794   1.000 30.45463 ? 106 ASP B O   1 
ATOM   2231  C  CB  . ASP B  1 106 ? -28.89326 4.79180   12.56977  1.000 34.81585 ? 106 ASP B CB  1 
ATOM   2232  C  CG  . ASP B  1 106 ? -30.15104 4.58401   13.39280  1.000 31.00831 ? 106 ASP B CG  1 
ATOM   2233  O  OD1 . ASP B  1 106 ? -31.15869 4.10821   12.82922  1.000 28.54218 ? 106 ASP B OD1 1 
ATOM   2234  O  OD2 . ASP B  1 106 ? -30.13210 4.89357   14.60285  1.000 36.80490 ? 106 ASP B OD2 1 
ATOM   2235  N  N   . THR B  1 107 ? -26.49355 3.82075   10.58220  1.000 32.73296 ? 107 THR B N   1 
ATOM   2236  C  CA  . THR B  1 107 ? -25.42954 4.15355   9.64013   1.000 25.21433 ? 107 THR B CA  1 
ATOM   2237  C  C   . THR B  1 107 ? -25.65795 3.47965   8.29266   1.000 21.81421 ? 107 THR B C   1 
ATOM   2238  O  O   . THR B  1 107 ? -25.44586 4.09470   7.24086   1.000 21.64077 ? 107 THR B O   1 
ATOM   2239  C  CB  . THR B  1 107 ? -24.06837 3.75183   10.21298  1.000 26.01652 ? 107 THR B CB  1 
ATOM   2240  O  OG1 . THR B  1 107 ? -23.89665 4.33624   11.50994  1.000 26.20712 ? 107 THR B OG1 1 
ATOM   2241  C  CG2 . THR B  1 107 ? -22.94566 4.22484   9.30223   1.000 25.48404 ? 107 THR B CG2 1 
ATOM   2242  N  N   . MET B  1 108 ? -26.08875 2.21500   8.30448   1.000 25.80491 ? 108 MET B N   1 
ATOM   2243  C  CA  . MET B  1 108 ? -26.36609 1.51581   7.05353   1.000 22.66035 ? 108 MET B CA  1 
ATOM   2244  C  C   . MET B  1 108 ? -27.48610 2.19934   6.27995   1.000 26.61696 ? 108 MET B C   1 
ATOM   2245  O  O   . MET B  1 108 ? -27.44377 2.27619   5.04655   1.000 31.37670 ? 108 MET B O   1 
ATOM   2246  C  CB  . MET B  1 108 ? -26.71967 0.05565   7.33535   1.000 23.00711 ? 108 MET B CB  1 
ATOM   2247  C  CG  . MET B  1 108 ? -25.54456 -0.78842  7.80483   1.000 28.81086 ? 108 MET B CG  1 
ATOM   2248  S  SD  . MET B  1 108 ? -26.03920 -2.43683  8.34376   1.000 38.66302 ? 108 MET B SD  1 
ATOM   2249  C  CE  . MET B  1 108 ? -25.17417 -2.55730  9.90795   1.000 40.12967 ? 108 MET B CE  1 
ATOM   2250  N  N   . GLU B  1 109 ? -28.49659 2.70704   6.98712   1.000 19.61492 ? 109 GLU B N   1 
ATOM   2251  C  CA  . GLU B  1 109 ? -29.55827 3.44542   6.31382   1.000 31.88158 ? 109 GLU B CA  1 
ATOM   2252  C  C   . GLU B  1 109 ? -29.09015 4.83051   5.88782   1.000 35.50855 ? 109 GLU B C   1 
ATOM   2253  O  O   . GLU B  1 109 ? -29.57644 5.36543   4.88444   1.000 30.63281 ? 109 GLU B O   1 
ATOM   2254  C  CB  . GLU B  1 109 ? -30.78390 3.54218   7.21893   1.000 29.19758 ? 109 GLU B CB  1 
ATOM   2255  C  CG  . GLU B  1 109 ? -31.51643 2.22250   7.38706   1.000 29.85470 ? 109 GLU B CG  1 
ATOM   2256  C  CD  . GLU B  1 109 ? -32.71357 2.33357   8.30624   1.000 41.98839 ? 109 GLU B CD  1 
ATOM   2257  O  OE1 . GLU B  1 109 ? -32.78755 3.31559   9.07382   1.000 45.18229 ? 109 GLU B OE1 1 
ATOM   2258  O  OE2 . GLU B  1 109 ? -33.58055 1.43667   8.26178   1.000 49.21567 ? 109 GLU B OE2 1 
ATOM   2259  N  N   . GLY B  1 110 ? -28.15303 5.42373   6.63082   1.000 29.89025 ? 110 GLY B N   1 
ATOM   2260  C  CA  . GLY B  1 110 ? -27.56631 6.67921   6.19317   1.000 28.36795 ? 110 GLY B CA  1 
ATOM   2261  C  C   . GLY B  1 110 ? -26.77607 6.52576   4.90835   1.000 27.51270 ? 110 GLY B C   1 
ATOM   2262  O  O   . GLY B  1 110 ? -26.83476 7.38605   4.02517   1.000 23.13226 ? 110 GLY B O   1 
ATOM   2263  N  N   . VAL B  1 111 ? -26.02744 5.42700   4.78474   1.000 26.53277 ? 111 VAL B N   1 
ATOM   2264  C  CA  . VAL B  1 111 ? -25.34222 5.13389   3.53103   1.000 27.66350 ? 111 VAL B CA  1 
ATOM   2265  C  C   . VAL B  1 111 ? -26.34729 4.72834   2.45899   1.000 28.95334 ? 111 VAL B C   1 
ATOM   2266  O  O   . VAL B  1 111 ? -26.14003 4.99832   1.26833   1.000 29.74672 ? 111 VAL B O   1 
ATOM   2267  C  CB  . VAL B  1 111 ? -24.26889 4.05036   3.75857   1.000 29.50519 ? 111 VAL B CB  1 
ATOM   2268  C  CG1 . VAL B  1 111 ? -23.63425 3.62082   2.44357   1.000 24.07111 ? 111 VAL B CG1 1 
ATOM   2269  C  CG2 . VAL B  1 111 ? -23.20423 4.55601   4.72004   1.000 22.39966 ? 111 VAL B CG2 1 
ATOM   2270  N  N   . LEU B  1 112 ? -27.45607 4.09575   2.85927   1.000 30.91033 ? 112 LEU B N   1 
ATOM   2271  C  CA  . LEU B  1 112 ? -28.49156 3.71555   1.90072   1.000 30.31253 ? 112 LEU B CA  1 
ATOM   2272  C  C   . LEU B  1 112 ? -29.03971 4.93243   1.16545   1.000 27.97174 ? 112 LEU B C   1 
ATOM   2273  O  O   . LEU B  1 112 ? -29.24888 4.88939   -0.05333  1.000 17.90186 ? 112 LEU B O   1 
ATOM   2274  C  CB  . LEU B  1 112 ? -29.61862 2.96811   2.61823   1.000 30.96571 ? 112 LEU B CB  1 
ATOM   2275  C  CG  . LEU B  1 112 ? -30.83075 2.50364   1.80331   1.000 35.21925 ? 112 LEU B CG  1 
ATOM   2276  C  CD1 . LEU B  1 112 ? -31.28965 1.13066   2.26529   1.000 24.34368 ? 112 LEU B CD1 1 
ATOM   2277  C  CD2 . LEU B  1 112 ? -31.97921 3.50048   1.90201   1.000 27.26945 ? 112 LEU B CD2 1 
ATOM   2278  N  N   . ALA B  1 113 ? -29.27955 6.02808   1.89079   1.000 26.26226 ? 113 ALA B N   1 
ATOM   2279  C  CA  . ALA B  1 113 ? -29.79196 7.23738   1.25611   1.000 25.61068 ? 113 ALA B CA  1 
ATOM   2280  C  C   . ALA B  1 113 ? -28.76345 7.86493   0.32567   1.000 27.66151 ? 113 ALA B C   1 
ATOM   2281  O  O   . ALA B  1 113 ? -29.13652 8.49436   -0.67081  1.000 22.30687 ? 113 ALA B O   1 
ATOM   2282  C  CB  . ALA B  1 113 ? -30.23068 8.24537   2.31829   1.000 31.17056 ? 113 ALA B CB  1 
ATOM   2283  N  N   . ILE B  1 114 ? -27.47302 7.70877   0.63015   1.000 31.23292 ? 114 ILE B N   1 
ATOM   2284  C  CA  . ILE B  1 114 ? -26.43488 8.25916   -0.23658  1.000 28.74309 ? 114 ILE B CA  1 
ATOM   2285  C  C   . ILE B  1 114 ? -26.39221 7.50193   -1.55680  1.000 27.12082 ? 114 ILE B C   1 
ATOM   2286  O  O   . ILE B  1 114 ? -26.31748 8.10381   -2.63512  1.000 27.78757 ? 114 ILE B O   1 
ATOM   2287  C  CB  . ILE B  1 114 ? -25.06915 8.23458   0.47232   1.000 27.00406 ? 114 ILE B CB  1 
ATOM   2288  C  CG1 . ILE B  1 114 ? -25.08270 9.16229   1.68878   1.000 24.71086 ? 114 ILE B CG1 1 
ATOM   2289  C  CG2 . ILE B  1 114 ? -23.96205 8.63138   -0.49243  1.000 22.34750 ? 114 ILE B CG2 1 
ATOM   2290  C  CD1 . ILE B  1 114 ? -23.89071 8.98499   2.60518   1.000 28.02007 ? 114 ILE B CD1 1 
ATOM   2291  N  N   . GLU B  1 115 ? -26.44096 6.16845   -1.49403  1.000 32.10923 ? 115 GLU B N   1 
ATOM   2292  C  CA  . GLU B  1 115 ? -26.46708 5.38057   -2.72124  1.000 29.73502 ? 115 GLU B CA  1 
ATOM   2293  C  C   . GLU B  1 115 ? -27.70179 5.68901   -3.55864  1.000 30.98451 ? 115 GLU B C   1 
ATOM   2294  O  O   . GLU B  1 115 ? -27.65472 5.59242   -4.79003  1.000 26.84163 ? 115 GLU B O   1 
ATOM   2295  C  CB  . GLU B  1 115 ? -26.40482 3.88628   -2.39992  1.000 30.23745 ? 115 GLU B CB  1 
ATOM   2296  C  CG  . GLU B  1 115 ? -25.17900 3.42408   -1.59858  1.000 36.40616 ? 115 GLU B CG  1 
ATOM   2297  C  CD  . GLU B  1 115 ? -23.83161 3.74674   -2.24883  1.000 40.03863 ? 115 GLU B CD  1 
ATOM   2298  O  OE1 . GLU B  1 115 ? -23.77960 4.13862   -3.42990  1.000 44.49465 ? 115 GLU B OE1 1 
ATOM   2299  O  OE2 . GLU B  1 115 ? -22.81391 3.62441   -1.54381  1.000 40.34760 ? 115 GLU B OE2 1 
ATOM   2300  N  N   . LYS B  1 116 ? -28.81198 6.06067   -2.91466  1.000 25.89701 ? 116 LYS B N   1 
ATOM   2301  C  CA  . LYS B  1 116 ? -29.98880 6.48969   -3.66359  1.000 17.42251 ? 116 LYS B CA  1 
ATOM   2302  C  C   . LYS B  1 116 ? -29.69874 7.75713   -4.45920  1.000 22.92498 ? 116 LYS B C   1 
ATOM   2303  O  O   . LYS B  1 116 ? -30.07675 7.86542   -5.63185  1.000 22.34052 ? 116 LYS B O   1 
ATOM   2304  C  CB  . LYS B  1 116 ? -31.16377 6.70652   -2.71088  1.000 27.77322 ? 116 LYS B CB  1 
ATOM   2305  C  CG  . LYS B  1 116 ? -32.44585 7.17232   -3.38437  1.000 22.18705 ? 116 LYS B CG  1 
ATOM   2306  C  CD  . LYS B  1 116 ? -33.60817 7.16284   -2.40202  1.000 32.83850 ? 116 LYS B CD  1 
ATOM   2307  C  CE  . LYS B  1 116 ? -34.91416 7.55629   -3.07354  1.000 28.22847 ? 116 LYS B CE  1 
ATOM   2308  N  NZ  . LYS B  1 116 ? -35.05284 9.03407   -3.18831  1.000 41.62976 ? 116 LYS B NZ  1 
ATOM   2309  N  N   . THR B  1 117 ? -29.01556 8.72362   -3.84181  1.000 17.32617 ? 117 THR B N   1 
ATOM   2310  C  CA  . THR B  1 117 ? -28.64922 9.93962   -4.55973  1.000 17.22039 ? 117 THR B CA  1 
ATOM   2311  C  C   . THR B  1 117 ? -27.65696 9.64554   -5.67864  1.000 24.48537 ? 117 THR B C   1 
ATOM   2312  O  O   . THR B  1 117 ? -27.70935 10.27749  -6.74122  1.000 22.76093 ? 117 THR B O   1 
ATOM   2313  C  CB  . THR B  1 117 ? -28.07114 10.97063  -3.59238  1.000 24.20178 ? 117 THR B CB  1 
ATOM   2314  O  OG1 . THR B  1 117 ? -26.81097 10.50728  -3.09372  1.000 26.74624 ? 117 THR B OG1 1 
ATOM   2315  C  CG2 . THR B  1 117 ? -29.02272 11.19388  -2.42911  1.000 20.04517 ? 117 THR B CG2 1 
ATOM   2316  N  N   . HIS B  1 118 ? -26.74204 8.69316   -5.45878  1.000 19.86756 ? 118 HIS B N   1 
ATOM   2317  C  CA  . HIS B  1 118 ? -25.78058 8.33582   -6.49849  1.000 21.71412 ? 118 HIS B CA  1 
ATOM   2318  C  C   . HIS B  1 118 ? -26.46669 7.73584   -7.71802  1.000 18.63278 ? 118 HIS B C   1 
ATOM   2319  O  O   . HIS B  1 118 ? -26.00727 7.93883   -8.84773  1.000 20.68423 ? 118 HIS B O   1 
ATOM   2320  C  CB  . HIS B  1 118 ? -24.73879 7.36084   -5.94870  1.000 28.73302 ? 118 HIS B CB  1 
ATOM   2321  C  CG  . HIS B  1 118 ? -23.74872 7.99328   -5.02198  1.000 26.40665 ? 118 HIS B CG  1 
ATOM   2322  N  ND1 . HIS B  1 118 ? -22.89943 7.25684   -4.22502  1.000 27.94452 ? 118 HIS B ND1 1 
ATOM   2323  C  CD2 . HIS B  1 118 ? -23.47515 9.29335   -4.76170  1.000 29.66584 ? 118 HIS B CD2 1 
ATOM   2324  C  CE1 . HIS B  1 118 ? -22.14370 8.07509   -3.51537  1.000 25.51660 ? 118 HIS B CE1 1 
ATOM   2325  N  NE2 . HIS B  1 118 ? -22.47358 9.31668   -3.82157  1.000 26.38706 ? 118 HIS B NE2 1 
ATOM   2326  N  N   . GLU B  1 119 ? -27.55707 6.99474   -7.51514  1.000 21.60315 ? 119 GLU B N   1 
ATOM   2327  C  CA  . GLU B  1 119 ? -28.32708 6.49623   -8.64909  1.000 29.54467 ? 119 GLU B CA  1 
ATOM   2328  C  C   . GLU B  1 119 ? -28.92640 7.64817   -9.44662  1.000 26.12995 ? 119 GLU B C   1 
ATOM   2329  O  O   . GLU B  1 119 ? -28.84066 7.67631   -10.67972 1.000 24.08976 ? 119 GLU B O   1 
ATOM   2330  C  CB  . GLU B  1 119 ? -29.42311 5.54718   -8.16515  1.000 26.19381 ? 119 GLU B CB  1 
ATOM   2331  C  CG  . GLU B  1 119 ? -30.50852 5.29287   -9.19728  1.000 36.01156 ? 119 GLU B CG  1 
ATOM   2332  C  CD  . GLU B  1 119 ? -31.54607 4.29805   -8.72209  1.000 38.66662 ? 119 GLU B CD  1 
ATOM   2333  O  OE1 . GLU B  1 119 ? -31.40251 3.77890   -7.59433  1.000 33.83085 ? 119 GLU B OE1 1 
ATOM   2334  O  OE2 . GLU B  1 119 ? -32.50519 4.03572   -9.47795  1.000 44.75720 ? 119 GLU B OE2 1 
ATOM   2335  N  N   . GLN B  1 120 ? -29.53059 8.61786   -8.75362  1.000 22.13358 ? 120 GLN B N   1 
ATOM   2336  C  CA  . GLN B  1 120 ? -30.14235 9.74889   -9.44476  1.000 31.88874 ? 120 GLN B CA  1 
ATOM   2337  C  C   . GLN B  1 120 ? -29.10976 10.56198  -10.21257 1.000 27.67435 ? 120 GLN B C   1 
ATOM   2338  O  O   . GLN B  1 120 ? -29.40787 11.07932  -11.29536 1.000 28.71840 ? 120 GLN B O   1 
ATOM   2339  C  CB  . GLN B  1 120 ? -30.88482 10.63770  -8.44649  1.000 31.42770 ? 120 GLN B CB  1 
ATOM   2340  C  CG  . GLN B  1 120 ? -31.86165 9.88619   -7.55710  1.000 27.46620 ? 120 GLN B CG  1 
ATOM   2341  C  CD  . GLN B  1 120 ? -32.14474 10.61333  -6.25787  1.000 42.35855 ? 120 GLN B CD  1 
ATOM   2342  O  OE1 . GLN B  1 120 ? -32.55669 10.00481  -5.26989  1.000 37.67591 ? 120 GLN B OE1 1 
ATOM   2343  N  NE2 . GLN B  1 120 ? -31.92525 11.92428  -6.25252  1.000 41.21511 ? 120 GLN B NE2 1 
ATOM   2344  N  N   . ARG B  1 121 ? -27.89476 10.68368  -9.67342  1.000 27.43573 ? 121 ARG B N   1 
ATOM   2345  C  CA  . ARG B  1 121 ? -26.83285 11.37351  -10.39673 1.000 31.88541 ? 121 ARG B CA  1 
ATOM   2346  C  C   . ARG B  1 121 ? -26.44248 10.60874  -11.65497 1.000 24.80822 ? 121 ARG B C   1 
ATOM   2347  O  O   . ARG B  1 121 ? -26.19294 11.21299  -12.70419 1.000 23.54024 ? 121 ARG B O   1 
ATOM   2348  C  CB  . ARG B  1 121 ? -25.62019 11.56615  -9.48449  1.000 32.63705 ? 121 ARG B CB  1 
ATOM   2349  C  CG  . ARG B  1 121 ? -25.68310 12.81911  -8.62797  1.000 32.84770 ? 121 ARG B CG  1 
ATOM   2350  C  CD  . ARG B  1 121 ? -24.64157 12.80511  -7.51993  1.000 34.66512 ? 121 ARG B CD  1 
ATOM   2351  N  NE  . ARG B  1 121 ? -23.30173 12.50021  -8.01232  1.000 41.17409 ? 121 ARG B NE  1 
ATOM   2352  C  CZ  . ARG B  1 121 ? -22.20051 12.59038  -7.27345  1.000 33.92844 ? 121 ARG B CZ  1 
ATOM   2353  N  NH1 . ARG B  1 121 ? -22.28004 12.98197  -6.00993  1.000 45.89965 ? 121 ARG B NH1 1 
ATOM   2354  N  NH2 . ARG B  1 121 ? -21.01962 12.29320  -7.79565  1.000 40.13997 ? 121 ARG B NH2 1 
ATOM   2355  N  N   . TYR B  1 122 ? -26.40338 9.27735   -11.57281 1.000 24.82139 ? 122 TYR B N   1 
ATOM   2356  C  CA  . TYR B  1 122 ? -25.97155 8.46497   -12.70495 1.000 28.58897 ? 122 TYR B CA  1 
ATOM   2357  C  C   . TYR B  1 122 ? -27.03355 8.40135   -13.79801 1.000 22.78431 ? 122 TYR B C   1 
ATOM   2358  O  O   . TYR B  1 122 ? -26.69954 8.40864   -14.98808 1.000 22.87849 ? 122 TYR B O   1 
ATOM   2359  C  CB  . TYR B  1 122 ? -25.60675 7.05903   -12.22552 1.000 29.01470 ? 122 TYR B CB  1 
ATOM   2360  C  CG  . TYR B  1 122 ? -24.22011 6.95984   -11.62912 1.000 27.69792 ? 122 TYR B CG  1 
ATOM   2361  C  CD1 . TYR B  1 122 ? -23.21923 7.84958   -11.99852 1.000 28.28062 ? 122 TYR B CD1 1 
ATOM   2362  C  CD2 . TYR B  1 122 ? -23.91317 5.98002   -10.69196 1.000 28.31042 ? 122 TYR B CD2 1 
ATOM   2363  C  CE1 . TYR B  1 122 ? -21.94871 7.76299   -11.45634 1.000 27.48653 ? 122 TYR B CE1 1 
ATOM   2364  C  CE2 . TYR B  1 122 ? -22.64712 5.88647   -10.14344 1.000 25.28926 ? 122 TYR B CE2 1 
ATOM   2365  C  CZ  . TYR B  1 122 ? -21.66938 6.77992   -10.52953 1.000 31.58482 ? 122 TYR B CZ  1 
ATOM   2366  O  OH  . TYR B  1 122 ? -20.40897 6.69055   -9.98751  1.000 29.69128 ? 122 TYR B OH  1 
ATOM   2367  N  N   . VAL B  1 123 ? -28.31257 8.33317   -13.42040 1.000 22.97767 ? 123 VAL B N   1 
ATOM   2368  C  CA  . VAL B  1 123 ? -29.37492 8.33721   -14.42262 1.000 24.58452 ? 123 VAL B CA  1 
ATOM   2369  C  C   . VAL B  1 123 ? -29.46593 9.69960   -15.09987 1.000 24.94568 ? 123 VAL B C   1 
ATOM   2370  O  O   . VAL B  1 123 ? -29.73497 9.79299   -16.30427 1.000 24.21331 ? 123 VAL B O   1 
ATOM   2371  C  CB  . VAL B  1 123 ? -30.71598 7.92555   -13.78750 1.000 28.03372 ? 123 VAL B CB  1 
ATOM   2372  C  CG1 . VAL B  1 123 ? -31.79988 7.82536   -14.84970 1.000 25.69851 ? 123 VAL B CG1 1 
ATOM   2373  C  CG2 . VAL B  1 123 ? -30.56841 6.59510   -13.06755 1.000 33.23556 ? 123 VAL B CG2 1 
ATOM   2374  N  N   . ALA B  1 124 ? -29.23725 10.77637  -14.34392 1.000 21.30427 ? 124 ALA B N   1 
ATOM   2375  C  CA  . ALA B  1 124 ? -29.30223 12.11302  -14.92624 1.000 22.41857 ? 124 ALA B CA  1 
ATOM   2376  C  C   . ALA B  1 124 ? -28.20462 12.32092  -15.96244 1.000 27.05367 ? 124 ALA B C   1 
ATOM   2377  O  O   . ALA B  1 124 ? -28.43240 12.96066  -16.99600 1.000 26.79835 ? 124 ALA B O   1 
ATOM   2378  C  CB  . ALA B  1 124 ? -29.21248 13.17023  -13.82765 1.000 29.31077 ? 124 ALA B CB  1 
ATOM   2379  N  N   . LEU B  1 125 ? -27.00791 11.78648  -15.70723 1.000 26.86032 ? 125 LEU B N   1 
ATOM   2380  C  CA  . LEU B  1 125 ? -25.92607 11.91544  -16.67801 1.000 24.89883 ? 125 LEU B CA  1 
ATOM   2381  C  C   . LEU B  1 125 ? -26.18650 11.05726  -17.91054 1.000 32.06589 ? 125 LEU B C   1 
ATOM   2382  O  O   . LEU B  1 125 ? -25.95142 11.49915  -19.04163 1.000 33.03267 ? 125 LEU B O   1 
ATOM   2383  C  CB  . LEU B  1 125 ? -24.59207 11.54200  -16.03188 1.000 28.21121 ? 125 LEU B CB  1 
ATOM   2384  C  CG  . LEU B  1 125 ? -24.09650 12.45951  -14.91273 1.000 31.15075 ? 125 LEU B CG  1 
ATOM   2385  C  CD1 . LEU B  1 125 ? -22.83487 11.89513  -14.28160 1.000 29.61491 ? 125 LEU B CD1 1 
ATOM   2386  C  CD2 . LEU B  1 125 ? -23.85869 13.86958  -15.43616 1.000 30.97164 ? 125 LEU B CD2 1 
ATOM   2387  N  N   . LEU B  1 126 ? -26.67107 9.82782   -17.71159 1.000 26.08390 ? 126 LEU B N   1 
ATOM   2388  C  CA  . LEU B  1 126 ? -26.99996 8.96672   -18.84413 1.000 31.03605 ? 126 LEU B CA  1 
ATOM   2389  C  C   . LEU B  1 126 ? -28.14948 9.54620   -19.65945 1.000 30.80775 ? 126 LEU B C   1 
ATOM   2390  O  O   . LEU B  1 126 ? -28.16905 9.42936   -20.89072 1.000 34.65487 ? 126 LEU B O   1 
ATOM   2391  C  CB  . LEU B  1 126 ? -27.34480 7.56019   -18.35246 1.000 29.08750 ? 126 LEU B CB  1 
ATOM   2392  C  CG  . LEU B  1 126 ? -27.76550 6.53970   -19.41435 1.000 35.03206 ? 126 LEU B CG  1 
ATOM   2393  C  CD1 . LEU B  1 126 ? -26.55036 5.90781   -20.08124 1.000 28.93986 ? 126 LEU B CD1 1 
ATOM   2394  C  CD2 . LEU B  1 126 ? -28.67076 5.47547   -18.81198 1.000 30.43945 ? 126 LEU B CD2 1 
ATOM   2395  N  N   . ASN B  1 127 ? -29.12200 10.17005  -18.98959 1.000 26.35011 ? 127 ASN B N   1 
ATOM   2396  C  CA  . ASN B  1 127 ? -30.18013 10.86499  -19.71395 1.000 39.36902 ? 127 ASN B CA  1 
ATOM   2397  C  C   . ASN B  1 127 ? -29.62177 12.01707  -20.53735 1.000 41.24367 ? 127 ASN B C   1 
ATOM   2398  O  O   . ASN B  1 127 ? -30.13737 12.31304  -21.62137 1.000 38.40804 ? 127 ASN B O   1 
ATOM   2399  C  CB  . ASN B  1 127 ? -31.24188 11.37537  -18.73913 1.000 38.61583 ? 127 ASN B CB  1 
ATOM   2400  C  CG  . ASN B  1 127 ? -32.26819 10.31668  -18.38832 1.000 43.66714 ? 127 ASN B CG  1 
ATOM   2401  O  OD1 . ASN B  1 127 ? -32.46712 9.35760   -19.13425 1.000 48.12139 ? 127 ASN B OD1 1 
ATOM   2402  N  ND2 . ASN B  1 127 ? -32.92778 10.48618  -17.24732 1.000 28.79060 ? 127 ASN B ND2 1 
ATOM   2403  N  N   . ASN B  1 128 ? -28.56664 12.67213  -20.04541 1.000 39.12741 ? 128 ASN B N   1 
ATOM   2404  C  CA  . ASN B  1 128 ? -27.96161 13.76551  -20.79633 1.000 31.97636 ? 128 ASN B CA  1 
ATOM   2405  C  C   . ASN B  1 128 ? -27.29897 13.27078  -22.07656 1.000 40.77322 ? 128 ASN B C   1 
ATOM   2406  O  O   . ASN B  1 128 ? -27.31936 13.97463  -23.09329 1.000 32.94208 ? 128 ASN B O   1 
ATOM   2407  C  CB  . ASN B  1 128 ? -26.95230 14.50992  -19.92270 1.000 31.10950 ? 128 ASN B CB  1 
ATOM   2408  C  CG  . ASN B  1 128 ? -27.61631 15.46647  -18.95336 1.000 32.46064 ? 128 ASN B CG  1 
ATOM   2409  O  OD1 . ASN B  1 128 ? -28.78642 15.81620  -19.11223 1.000 33.43974 ? 128 ASN B OD1 1 
ATOM   2410  N  ND2 . ASN B  1 128 ? -26.87206 15.89442  -17.94037 1.000 28.13068 ? 128 ASN B ND2 1 
ATOM   2411  N  N   . ILE B  1 129 ? -26.71683 12.07126  -22.05440 1.000 37.75412 ? 129 ILE B N   1 
ATOM   2412  C  CA  . ILE B  1 129 ? -26.10067 11.52898  -23.26095 1.000 39.48058 ? 129 ILE B CA  1 
ATOM   2413  C  C   . ILE B  1 129 ? -27.16391 11.04496  -24.23987 1.000 37.88800 ? 129 ILE B C   1 
ATOM   2414  O  O   . ILE B  1 129 ? -27.04932 11.25830  -25.45238 1.000 34.08524 ? 129 ILE B O   1 
ATOM   2415  C  CB  . ILE B  1 129 ? -25.11213 10.40606  -22.89573 1.000 37.17724 ? 129 ILE B CB  1 
ATOM   2416  C  CG1 . ILE B  1 129 ? -23.91305 10.97314  -22.13308 1.000 25.56757 ? 129 ILE B CG1 1 
ATOM   2417  C  CG2 . ILE B  1 129 ? -24.64413 9.68047   -24.14554 1.000 29.56488 ? 129 ILE B CG2 1 
ATOM   2418  C  CD1 . ILE B  1 129 ? -22.83288 9.95360   -21.85411 1.000 28.99596 ? 129 ILE B CD1 1 
ATOM   2419  N  N   . GLU B  1 130 ? -28.21409 10.39509  -23.73240 1.000 41.54017 ? 130 GLU B N   1 
ATOM   2420  C  CA  . GLU B  1 130 ? -29.25737 9.85687   -24.60050 1.000 48.37136 ? 130 GLU B CA  1 
ATOM   2421  C  C   . GLU B  1 130 ? -29.98489 10.97080  -25.34464 1.000 45.73300 ? 130 GLU B C   1 
ATOM   2422  O  O   . GLU B  1 130 ? -29.99009 11.01293  -26.58035 1.000 32.01800 ? 130 GLU B O   1 
ATOM   2423  C  CB  . GLU B  1 130 ? -30.24449 9.02606   -23.77817 1.000 42.06721 ? 130 GLU B CB  1 
ATOM   2424  C  CG  . GLU B  1 130 ? -29.91627 7.54644   -23.70946 1.000 38.07607 ? 130 GLU B CG  1 
ATOM   2425  C  CD  . GLU B  1 130 ? -30.72767 6.82393   -22.65194 1.000 52.53389 ? 130 GLU B CD  1 
ATOM   2426  O  OE1 . GLU B  1 130 ? -31.52183 7.48978   -21.95340 1.000 48.26817 ? 130 GLU B OE1 1 
ATOM   2427  O  OE2 . GLU B  1 130 ? -30.57369 5.59101   -22.52001 1.000 50.92018 ? 130 GLU B OE2 1 
ATOM   2428  N  N   . ASP B  1 131 ? -30.60797 11.88855  -24.60126 1.000 48.02143 ? 131 ASP B N   1 
ATOM   2429  C  CA  . ASP B  1 131 ? -31.38511 12.95346  -25.22462 1.000 44.83646 ? 131 ASP B CA  1 
ATOM   2430  C  C   . ASP B  1 131 ? -30.50719 13.96470  -25.95338 1.000 46.24836 ? 131 ASP B C   1 
ATOM   2431  O  O   . ASP B  1 131 ? -31.02553 14.75829  -26.74629 1.000 47.80057 ? 131 ASP B O   1 
ATOM   2432  C  CB  . ASP B  1 131 ? -32.23791 13.66434  -24.17104 1.000 42.78949 ? 131 ASP B CB  1 
ATOM   2433  C  CG  . ASP B  1 131 ? -33.03939 12.69893  -23.31874 1.000 53.59702 ? 131 ASP B CG  1 
ATOM   2434  O  OD1 . ASP B  1 131 ? -33.46857 13.09718  -22.21529 1.000 57.83171 ? 131 ASP B OD1 1 
ATOM   2435  O  OD2 . ASP B  1 131 ? -33.24121 11.54400  -23.75010 1.000 61.82258 ? 131 ASP B OD2 1 
ATOM   2436  N  N   . GLY B  1 132 ? -29.20208 13.96058  -25.69944 1.000 46.56404 ? 132 GLY B N   1 
ATOM   2437  C  CA  . GLY B  1 132 ? -28.29834 14.86734  -26.38268 1.000 50.40730 ? 132 GLY B CA  1 
ATOM   2438  C  C   . GLY B  1 132 ? -28.20229 16.25032  -25.77747 1.000 42.68706 ? 132 GLY B C   1 
ATOM   2439  O  O   . GLY B  1 132 ? -28.11576 17.24015  -26.51557 1.000 45.74023 ? 132 GLY B O   1 
ATOM   2440  N  N   . THR B  1 133 ? -28.20819 16.35098  -24.44745 1.000 38.27286 ? 133 THR B N   1 
ATOM   2441  C  CA  . THR B  1 133 ? -28.15292 17.63526  -23.75872 1.000 38.31595 ? 133 THR B CA  1 
ATOM   2442  C  C   . THR B  1 133 ? -26.94072 17.73496  -22.83774 1.000 37.19602 ? 133 THR B C   1 
ATOM   2443  O  O   . THR B  1 133 ? -26.97755 18.44497  -21.83035 1.000 36.10878 ? 133 THR B O   1 
ATOM   2444  C  CB  . THR B  1 133 ? -29.43600 17.88643  -22.96695 1.000 42.58632 ? 133 THR B CB  1 
ATOM   2445  O  OG1 . THR B  1 133 ? -29.67449 16.78743  -22.07862 1.000 49.03082 ? 133 THR B OG1 1 
ATOM   2446  C  CG2 . THR B  1 133 ? -30.62324 18.04155  -23.90384 1.000 30.31199 ? 133 THR B CG2 1 
ATOM   2447  N  N   . VAL B  1 134 ? -25.85842 17.02708  -23.16712 1.000 37.85084 ? 134 VAL B N   1 
ATOM   2448  C  CA  . VAL B  1 134 ? -24.63495 17.14269  -22.37888 1.000 29.05671 ? 134 VAL B CA  1 
ATOM   2449  C  C   . VAL B  1 134 ? -23.99592 18.50798  -22.59760 1.000 33.25829 ? 134 VAL B C   1 
ATOM   2450  O  O   . VAL B  1 134 ? -23.72976 19.24873  -21.64382 1.000 29.75201 ? 134 VAL B O   1 
ATOM   2451  C  CB  . VAL B  1 134 ? -23.65945 16.00369  -22.72267 1.000 24.99776 ? 134 VAL B CB  1 
ATOM   2452  C  CG1 . VAL B  1 134 ? -22.29666 16.26518  -22.09662 1.000 27.11288 ? 134 VAL B CG1 1 
ATOM   2453  C  CG2 . VAL B  1 134 ? -24.21060 14.67733  -22.25275 1.000 29.55613 ? 134 VAL B CG2 1 
ATOM   2454  N  N   . PHE B  1 135 ? -23.74656 18.86285  -23.85804 1.000 32.97791 ? 135 PHE B N   1 
ATOM   2455  C  CA  . PHE B  1 135 ? -23.16861 20.15201  -24.21245 1.000 29.12865 ? 135 PHE B CA  1 
ATOM   2456  C  C   . PHE B  1 135 ? -24.16075 21.05981  -24.92928 1.000 34.86143 ? 135 PHE B C   1 
ATOM   2457  O  O   . PHE B  1 135 ? -23.75885 22.08887  -25.48312 1.000 25.06587 ? 135 PHE B O   1 
ATOM   2458  C  CB  . PHE B  1 135 ? -21.91694 19.95168  -25.06901 1.000 34.22328 ? 135 PHE B CB  1 
ATOM   2459  C  CG  . PHE B  1 135 ? -20.93635 18.96679  -24.49067 1.000 35.22457 ? 135 PHE B CG  1 
ATOM   2460  C  CD1 . PHE B  1 135 ? -20.23994 19.26447  -23.33009 1.000 33.89992 ? 135 PHE B CD1 1 
ATOM   2461  C  CD2 . PHE B  1 135 ? -20.70201 17.75132  -25.11338 1.000 31.94980 ? 135 PHE B CD2 1 
ATOM   2462  C  CE1 . PHE B  1 135 ? -19.33544 18.36530  -22.79485 1.000 35.15406 ? 135 PHE B CE1 1 
ATOM   2463  C  CE2 . PHE B  1 135 ? -19.79652 16.84724  -24.58424 1.000 31.98007 ? 135 PHE B CE2 1 
ATOM   2464  C  CZ  . PHE B  1 135 ? -19.11261 17.15519  -23.42364 1.000 32.44017 ? 135 PHE B CZ  1 
ATOM   2465  N  N   . GLU B  1 136 ? -25.44346 20.70366  -24.93601 1.000 32.55817 ? 136 GLU B N   1 
ATOM   2466  C  CA  . GLU B  1 136 ? -26.49483 21.54428  -25.48980 1.000 37.37478 ? 136 GLU B CA  1 
ATOM   2467  C  C   . GLU B  1 136 ? -27.60219 21.70159  -24.45977 1.000 36.35844 ? 136 GLU B C   1 
ATOM   2468  O  O   . GLU B  1 136 ? -27.93425 20.75220  -23.74572 1.000 37.29908 ? 136 GLU B O   1 
ATOM   2469  C  CB  . GLU B  1 136 ? -27.07721 20.95665  -26.78170 1.000 40.12221 ? 136 GLU B CB  1 
ATOM   2470  C  CG  . GLU B  1 136 ? -26.32675 21.33675  -28.04461 1.000 49.28392 ? 136 GLU B CG  1 
ATOM   2471  C  CD  . GLU B  1 136 ? -26.91061 20.68246  -29.28435 1.000 58.35657 ? 136 GLU B CD  1 
ATOM   2472  O  OE1 . GLU B  1 136 ? -26.77866 19.44958  -29.42615 1.000 54.13812 ? 136 GLU B OE1 1 
ATOM   2473  O  OE2 . GLU B  1 136 ? -27.50154 21.40456  -30.11439 1.000 58.84818 ? 136 GLU B OE2 1 
ATOM   2474  N  N   . LYS B  1 137 ? -28.17022 22.90123  -24.38394 1.000 40.89878 ? 137 LYS B N   1 
ATOM   2475  C  CA  . LYS B  1 137 ? -29.28197 23.17776  -23.48888 1.000 41.03735 ? 137 LYS B CA  1 
ATOM   2476  C  C   . LYS B  1 137 ? -30.34730 23.96851  -24.23547 1.000 37.28721 ? 137 LYS B C   1 
ATOM   2477  O  O   . LYS B  1 137 ? -30.06956 24.64086  -25.23262 1.000 35.63969 ? 137 LYS B O   1 
ATOM   2478  C  CB  . LYS B  1 137 ? -28.83046 23.94896  -22.23993 1.000 35.22497 ? 137 LYS B CB  1 
ATOM   2479  C  CG  . LYS B  1 137 ? -27.90370 23.16990  -21.31861 1.000 41.15927 ? 137 LYS B CG  1 
ATOM   2480  C  CD  . LYS B  1 137 ? -28.59670 21.94614  -20.73962 1.000 46.73000 ? 137 LYS B CD  1 
ATOM   2481  C  CE  . LYS B  1 137 ? -27.77504 21.31556  -19.62536 1.000 42.44873 ? 137 LYS B CE  1 
ATOM   2482  N  NZ  . LYS B  1 137 ? -26.55872 20.62697  -20.14161 1.000 32.49086 ? 137 LYS B NZ  1 
ATOM   2483  N  N   . ALA B  1 138 ? -31.58281 23.87410  -23.73644 1.000 39.69628 ? 138 ALA B N   1 
ATOM   2484  C  CA  . ALA B  1 138 ? -32.68918 24.58683  -24.36470 1.000 37.69781 ? 138 ALA B CA  1 
ATOM   2485  C  C   . ALA B  1 138 ? -32.61933 26.08657  -24.09172 1.000 40.38428 ? 138 ALA B C   1 
ATOM   2486  O  O   . ALA B  1 138 ? -33.06284 26.88502  -24.92748 1.000 31.74584 ? 138 ALA B O   1 
ATOM   2487  C  CB  . ALA B  1 138 ? -34.02389 24.00889  -23.89099 1.000 31.86527 ? 138 ALA B CB  1 
ATOM   2488  N  N   . GLU B  1 139 ? -32.06053 26.48807  -22.94824 1.000 41.44103 ? 139 GLU B N   1 
ATOM   2489  C  CA  . GLU B  1 139 ? -31.83427 27.88847  -22.61961 1.000 42.47866 ? 139 GLU B CA  1 
ATOM   2490  C  C   . GLU B  1 139 ? -30.36354 28.23954  -22.81527 1.000 47.59915 ? 139 GLU B C   1 
ATOM   2491  O  O   . GLU B  1 139 ? -29.48974 27.36804  -22.83812 1.000 48.75281 ? 139 GLU B O   1 
ATOM   2492  C  CB  . GLU B  1 139 ? -32.21199 28.19792  -21.15941 1.000 51.42912 ? 139 GLU B CB  1 
ATOM   2493  C  CG  . GLU B  1 139 ? -32.15292 29.69435  -20.83031 1.000 54.14376 ? 139 GLU B CG  1 
ATOM   2494  C  CD  . GLU B  1 139 ? -32.43199 29.99624  -19.38082 1.000 53.25921 ? 139 GLU B CD  1 
ATOM   2495  O  OE1 . GLU B  1 139 ? -32.53173 29.04577  -18.57969 1.000 58.38635 ? 139 GLU B OE1 1 
ATOM   2496  O  OE2 . GLU B  1 139 ? -32.56035 31.19142  -19.05586 1.000 46.25329 ? 139 GLU B OE2 1 
ATOM   2497  N  N   . GLU B  1 140 ? -30.10151 29.54015  -22.93011 1.000 47.86583 ? 140 GLU B N   1 
ATOM   2498  C  CA  . GLU B  1 140 ? -28.75097 30.07123  -22.80935 1.000 48.92324 ? 140 GLU B CA  1 
ATOM   2499  C  C   . GLU B  1 140 ? -28.21981 29.81919  -21.40069 1.000 45.17217 ? 140 GLU B C   1 
ATOM   2500  O  O   . GLU B  1 140 ? -28.80338 30.28546  -20.41622 1.000 43.44535 ? 140 GLU B O   1 
ATOM   2501  C  CB  . GLU B  1 140 ? -28.74655 31.56453  -23.12633 1.000 49.46166 ? 140 GLU B CB  1 
ATOM   2502  C  CG  . GLU B  1 140 ? -27.58073 32.32632  -22.52682 1.000 54.82156 ? 140 GLU B CG  1 
ATOM   2503  C  CD  . GLU B  1 140 ? -27.74573 33.82465  -22.64161 1.000 58.53897 ? 140 GLU B CD  1 
ATOM   2504  O  OE1 . GLU B  1 140 ? -26.74482 34.50718  -22.94467 1.000 54.22129 ? 140 GLU B OE1 1 
ATOM   2505  O  OE2 . GLU B  1 140 ? -28.87113 34.32063  -22.42486 1.000 66.55511 ? 140 GLU B OE2 1 
ATOM   2506  N  N   . THR B  1 141 ? -27.11960 29.07591  -21.30352 1.000 49.48504 ? 141 THR B N   1 
ATOM   2507  C  CA  . THR B  1 141 ? -26.49188 28.73671  -20.03342 1.000 47.84927 ? 141 THR B CA  1 
ATOM   2508  C  C   . THR B  1 141 ? -25.06741 29.27513  -19.98596 1.000 46.36694 ? 141 THR B C   1 
ATOM   2509  O  O   . THR B  1 141 ? -24.53845 29.80373  -20.96784 1.000 44.09419 ? 141 THR B O   1 
ATOM   2510  C  CB  . THR B  1 141 ? -26.47816 27.22000  -19.80417 1.000 42.57784 ? 141 THR B CB  1 
ATOM   2511  O  OG1 . THR B  1 141 ? -25.49853 26.61561  -20.65746 1.000 45.95654 ? 141 THR B OG1 1 
ATOM   2512  C  CG2 . THR B  1 141 ? -27.84133 26.62136  -20.09089 1.000 45.40160 ? 141 THR B CG2 1 
ATOM   2513  N  N   . LEU B  1 142 ? -24.45050 29.12600  -18.81739 1.000 36.93716 ? 142 LEU B N   1 
ATOM   2514  C  CA  . LEU B  1 142 ? -23.08035 29.55497  -18.57076 1.000 35.97454 ? 142 LEU B CA  1 
ATOM   2515  C  C   . LEU B  1 142 ? -22.18886 28.32175  -18.50989 1.000 27.60652 ? 142 LEU B C   1 
ATOM   2516  O  O   . LEU B  1 142 ? -22.37327 27.46217  -17.64183 1.000 35.63286 ? 142 LEU B O   1 
ATOM   2517  C  CB  . LEU B  1 142 ? -22.98685 30.35676  -17.27165 1.000 23.89965 ? 142 LEU B CB  1 
ATOM   2518  C  CG  . LEU B  1 142 ? -21.69920 31.14654  -17.03282 1.000 29.86787 ? 142 LEU B CG  1 
ATOM   2519  C  CD1 . LEU B  1 142 ? -21.53041 32.23234  -18.08376 1.000 26.31882 ? 142 LEU B CD1 1 
ATOM   2520  C  CD2 . LEU B  1 142 ? -21.69201 31.74530  -15.63633 1.000 33.05997 ? 142 LEU B CD2 1 
ATOM   2521  N  N   . TRP B  1 143 ? -21.23221 28.23524  -19.42919 1.000 25.02163 ? 143 TRP B N   1 
ATOM   2522  C  CA  . TRP B  1 143 ? -20.32601 27.09909  -19.51269 1.000 26.55055 ? 143 TRP B CA  1 
ATOM   2523  C  C   . TRP B  1 143 ? -18.97651 27.45857  -18.90631 1.000 28.54708 ? 143 TRP B C   1 
ATOM   2524  O  O   . TRP B  1 143 ? -18.51479 28.59761  -19.02104 1.000 31.98415 ? 143 TRP B O   1 
ATOM   2525  C  CB  . TRP B  1 143 ? -20.14115 26.65231  -20.96448 1.000 31.80396 ? 143 TRP B CB  1 
ATOM   2526  C  CG  . TRP B  1 143 ? -21.41916 26.26882  -21.64744 1.000 38.63960 ? 143 TRP B CG  1 
ATOM   2527  C  CD1 . TRP B  1 143 ? -22.17892 27.05348  -22.46621 1.000 34.23309 ? 143 TRP B CD1 1 
ATOM   2528  C  CD2 . TRP B  1 143 ? -22.08652 25.00359  -21.57230 1.000 29.45460 ? 143 TRP B CD2 1 
ATOM   2529  N  NE1 . TRP B  1 143 ? -23.27652 26.35535  -22.90465 1.000 33.83982 ? 143 TRP B NE1 1 
ATOM   2530  C  CE2 . TRP B  1 143 ? -23.24352 25.09438  -22.37004 1.000 31.00909 ? 143 TRP B CE2 1 
ATOM   2531  C  CE3 . TRP B  1 143 ? -21.81777 23.80307  -20.90770 1.000 36.52310 ? 143 TRP B CE3 1 
ATOM   2532  C  CZ2 . TRP B  1 143 ? -24.13083 24.03177  -22.52110 1.000 34.42723 ? 143 TRP B CZ2 1 
ATOM   2533  C  CZ3 . TRP B  1 143 ? -22.69970 22.74936  -21.05905 1.000 30.19832 ? 143 TRP B CZ3 1 
ATOM   2534  C  CH2 . TRP B  1 143 ? -23.84179 22.87070  -21.85961 1.000 35.12952 ? 143 TRP B CH2 1 
ATOM   2535  N  N   . GLU B  1 144 ? -18.34729 26.47921  -18.26301 1.000 28.19943 ? 144 GLU B N   1 
ATOM   2536  C  CA  . GLU B  1 144 ? -17.04331 26.65046  -17.63788 1.000 31.28921 ? 144 GLU B CA  1 
ATOM   2537  C  C   . GLU B  1 144 ? -16.07295 25.63167  -18.21614 1.000 26.63333 ? 144 GLU B C   1 
ATOM   2538  O  O   . GLU B  1 144 ? -16.41094 24.45071  -18.34479 1.000 23.47435 ? 144 GLU B O   1 
ATOM   2539  C  CB  . GLU B  1 144 ? -17.13488 26.49262  -16.11622 1.000 36.11196 ? 144 GLU B CB  1 
ATOM   2540  C  CG  . GLU B  1 144 ? -15.81939 26.72043  -15.38659 1.000 32.50950 ? 144 GLU B CG  1 
ATOM   2541  C  CD  . GLU B  1 144 ? -15.91600 26.43579  -13.89991 1.000 38.74318 ? 144 GLU B CD  1 
ATOM   2542  O  OE1 . GLU B  1 144 ? -17.04435 26.24744  -13.39759 1.000 42.50945 ? 144 GLU B OE1 1 
ATOM   2543  O  OE2 . GLU B  1 144 ? -14.86127 26.40312  -13.23218 1.000 43.14633 ? 144 GLU B OE2 1 
ATOM   2544  N  N   . CYS B  1 145 ? -14.87520 26.09021  -18.56934 1.000 29.27305 ? 145 CYS B N   1 
ATOM   2545  C  CA  . CYS B  1 145 ? -13.82007 25.21170  -19.06318 1.000 28.74502 ? 145 CYS B CA  1 
ATOM   2546  C  C   . CYS B  1 145 ? -13.05592 24.66444  -17.86416 1.000 25.59200 ? 145 CYS B C   1 
ATOM   2547  O  O   . CYS B  1 145 ? -12.39540 25.41818  -17.14330 1.000 26.58099 ? 145 CYS B O   1 
ATOM   2548  C  CB  . CYS B  1 145 ? -12.89176 25.95785  -20.01730 1.000 30.28972 ? 145 CYS B CB  1 
ATOM   2549  S  SG  . CYS B  1 145 ? -11.57384 24.93689  -20.71932 1.000 28.23426 ? 145 CYS B SG  1 
ATOM   2550  N  N   . LEU B  1 146 ? -13.14367 23.35216  -17.65106 1.000 23.58836 ? 146 LEU B N   1 
ATOM   2551  C  CA  . LEU B  1 146 ? -12.51709 22.73283  -16.48989 1.000 30.20046 ? 146 LEU B CA  1 
ATOM   2552  C  C   . LEU B  1 146 ? -10.99675 22.71377  -16.56686 1.000 27.59643 ? 146 LEU B C   1 
ATOM   2553  O  O   . LEU B  1 146 ? -10.35824 22.25133  -15.61517 1.000 25.78515 ? 146 LEU B O   1 
ATOM   2554  C  CB  . LEU B  1 146 ? -13.04669 21.30914  -16.31215 1.000 22.42383 ? 146 LEU B CB  1 
ATOM   2555  C  CG  . LEU B  1 146 ? -14.46040 21.21613  -15.73517 1.000 29.65987 ? 146 LEU B CG  1 
ATOM   2556  C  CD1 . LEU B  1 146 ? -14.91310 19.76768  -15.63905 1.000 32.39531 ? 146 LEU B CD1 1 
ATOM   2557  C  CD2 . LEU B  1 146 ? -14.52954 21.89710  -14.37643 1.000 32.50361 ? 146 LEU B CD2 1 
ATOM   2558  N  N   . ASN B  1 147 ? -10.40207 23.20021  -17.65672 1.000 26.62406 ? 147 ASN B N   1 
ATOM   2559  C  CA  . ASN B  1 147 ? -8.95074  23.24068  -17.80132 1.000 26.72345 ? 147 ASN B CA  1 
ATOM   2560  C  C   . ASN B  1 147 ? -8.38031  24.60761  -17.43743 1.000 37.13140 ? 147 ASN B C   1 
ATOM   2561  O  O   . ASN B  1 147 ? -7.52978  24.71248  -16.54865 1.000 40.65232 ? 147 ASN B O   1 
ATOM   2562  C  CB  . ASN B  1 147 ? -8.55179  22.86075  -19.23344 1.000 30.04201 ? 147 ASN B CB  1 
ATOM   2563  C  CG  . ASN B  1 147 ? -7.06616  22.59160  -19.36990 1.000 29.84436 ? 147 ASN B CG  1 
ATOM   2564  O  OD1 . ASN B  1 147 ? -6.52048  21.70934  -18.70777 1.000 31.41755 ? 147 ASN B OD1 1 
ATOM   2565  N  ND2 . ASN B  1 147 ? -6.40269  23.35515  -20.22963 1.000 36.19601 ? 147 ASN B ND2 1 
ATOM   2566  N  N   . CYS B  1 148 ? -8.83793  25.66442  -18.11388 1.000 29.02435 ? 148 CYS B N   1 
ATOM   2567  C  CA  . CYS B  1 148 ? -8.32733  27.00893  -17.89023 1.000 23.40111 ? 148 CYS B CA  1 
ATOM   2568  C  C   . CYS B  1 148 ? -9.28864  27.91816  -17.13940 1.000 28.20694 ? 148 CYS B C   1 
ATOM   2569  O  O   . CYS B  1 148 ? -8.84175  28.91389  -16.56129 1.000 29.43230 ? 148 CYS B O   1 
ATOM   2570  C  CB  . CYS B  1 148 ? -7.96825  27.67190  -19.22857 1.000 34.40193 ? 148 CYS B CB  1 
ATOM   2571  S  SG  . CYS B  1 148 ? -9.39846  28.12686  -20.24425 1.000 24.28280 ? 148 CYS B SG  1 
ATOM   2572  N  N   . GLY B  1 149 ? -10.58194 27.61256  -17.13703 1.000 26.56358 ? 149 GLY B N   1 
ATOM   2573  C  CA  . GLY B  1 149 ? -11.56065 28.41718  -16.43719 1.000 24.39465 ? 149 GLY B CA  1 
ATOM   2574  C  C   . GLY B  1 149 ? -12.34286 29.38937  -17.29143 1.000 31.17166 ? 149 GLY B C   1 
ATOM   2575  O  O   . GLY B  1 149 ? -13.08423 30.21038  -16.73773 1.000 27.83881 ? 149 GLY B O   1 
ATOM   2576  N  N   . HIS B  1 150 ? -12.20629 29.32420  -18.61466 1.000 25.46584 ? 150 HIS B N   1 
ATOM   2577  C  CA  . HIS B  1 150 ? -12.90908 30.25276  -19.48874 1.000 21.29945 ? 150 HIS B CA  1 
ATOM   2578  C  C   . HIS B  1 150 ? -14.41734 30.06834  -19.37375 1.000 28.28268 ? 150 HIS B C   1 
ATOM   2579  O  O   . HIS B  1 150 ? -14.92538 28.94345  -19.36363 1.000 24.81202 ? 150 HIS B O   1 
ATOM   2580  C  CB  . HIS B  1 150 ? -12.46628 30.05027  -20.93755 1.000 25.75569 ? 150 HIS B CB  1 
ATOM   2581  C  CG  . HIS B  1 150 ? -13.33183 30.75360  -21.93604 1.000 25.69572 ? 150 HIS B CG  1 
ATOM   2582  N  ND1 . HIS B  1 150 ? -13.96215 30.09535  -22.96988 1.000 29.17486 ? 150 HIS B ND1 1 
ATOM   2583  C  CD2 . HIS B  1 150 ? -13.67017 32.05878  -22.05952 1.000 24.21245 ? 150 HIS B CD2 1 
ATOM   2584  C  CE1 . HIS B  1 150 ? -14.65264 30.96442  -23.68621 1.000 30.02432 ? 150 HIS B CE1 1 
ATOM   2585  N  NE2 . HIS B  1 150 ? -14.49196 32.16301  -23.15531 1.000 28.39724 ? 150 HIS B NE2 1 
ATOM   2586  N  N   . LEU B  1 151 ? -15.13467 31.18539  -19.29086 1.000 24.36633 ? 151 LEU B N   1 
ATOM   2587  C  CA  . LEU B  1 151 ? -16.58616 31.17792  -19.17276 1.000 22.07828 ? 151 LEU B CA  1 
ATOM   2588  C  C   . LEU B  1 151 ? -17.20993 31.53960  -20.51379 1.000 26.17317 ? 151 LEU B C   1 
ATOM   2589  O  O   . LEU B  1 151 ? -16.78095 32.49680  -21.16622 1.000 29.13589 ? 151 LEU B O   1 
ATOM   2590  C  CB  . LEU B  1 151 ? -17.05335 32.15141  -18.08951 1.000 32.95228 ? 151 LEU B CB  1 
ATOM   2591  C  CG  . LEU B  1 151 ? -16.70648 31.79129  -16.64250 1.000 27.00255 ? 151 LEU B CG  1 
ATOM   2592  C  CD1 . LEU B  1 151 ? -17.64912 32.49017  -15.67376 1.000 26.55388 ? 151 LEU B CD1 1 
ATOM   2593  C  CD2 . LEU B  1 151 ? -16.73907 30.28643  -16.43232 1.000 29.78505 ? 151 LEU B CD2 1 
ATOM   2594  N  N   . HIS B  1 152 ? -18.21881 30.77205  -20.91983 1.000 25.06789 ? 152 HIS B N   1 
ATOM   2595  C  CA  . HIS B  1 152 ? -18.90244 30.97315  -22.18961 1.000 25.87045 ? 152 HIS B CA  1 
ATOM   2596  C  C   . HIS B  1 152 ? -20.40421 30.97217  -21.95367 1.000 28.95471 ? 152 HIS B C   1 
ATOM   2597  O  O   . HIS B  1 152 ? -20.92232 30.10876  -21.23857 1.000 31.70035 ? 152 HIS B O   1 
ATOM   2598  C  CB  . HIS B  1 152 ? -18.52315 29.88590  -23.20056 1.000 30.69137 ? 152 HIS B CB  1 
ATOM   2599  C  CG  . HIS B  1 152 ? -19.28198 29.96627  -24.48882 1.000 36.53416 ? 152 HIS B CG  1 
ATOM   2600  N  ND1 . HIS B  1 152 ? -20.46487 29.29051  -24.70006 1.000 39.99400 ? 152 HIS B ND1 1 
ATOM   2601  C  CD2 . HIS B  1 152 ? -19.02489 30.64067  -25.63441 1.000 30.93820 ? 152 HIS B CD2 1 
ATOM   2602  C  CE1 . HIS B  1 152 ? -20.90406 29.54597  -25.91958 1.000 25.16984 ? 152 HIS B CE1 1 
ATOM   2603  N  NE2 . HIS B  1 152 ? -20.04895 30.36295  -26.50738 1.000 29.93193 ? 152 HIS B NE2 1 
ATOM   2604  N  N   . THR B  1 153 ? -21.09697 31.93744  -22.55042 1.000 32.49692 ? 153 THR B N   1 
ATOM   2605  C  CA  . THR B  1 153 ? -22.54521 32.04227  -22.45441 1.000 35.56732 ? 153 THR B CA  1 
ATOM   2606  C  C   . THR B  1 153 ? -23.17997 31.64095  -23.77960 1.000 42.82942 ? 153 THR B C   1 
ATOM   2607  O  O   . THR B  1 153 ? -22.63409 31.91953  -24.85259 1.000 36.78571 ? 153 THR B O   1 
ATOM   2608  C  CB  . THR B  1 153 ? -22.97735 33.46247  -22.06971 1.000 28.25766 ? 153 THR B CB  1 
ATOM   2609  O  OG1 . THR B  1 153 ? -24.40772 33.54671  -22.07487 1.000 40.02811 ? 153 THR B OG1 1 
ATOM   2610  C  CG2 . THR B  1 153 ? -22.40726 34.48725  -23.03978 1.000 35.27787 ? 153 THR B CG2 1 
ATOM   2611  N  N   . GLY B  1 154 ? -24.32003 30.97967  -23.69992 1.000 41.06098 ? 154 GLY B N   1 
ATOM   2612  C  CA  . GLY B  1 154 ? -25.01590 30.52913  -24.88848 1.000 39.00122 ? 154 GLY B CA  1 
ATOM   2613  C  C   . GLY B  1 154 ? -25.70899 29.20718  -24.63244 1.000 41.86747 ? 154 GLY B C   1 
ATOM   2614  O  O   . GLY B  1 154 ? -25.63237 28.63304  -23.54927 1.000 42.45118 ? 154 GLY B O   1 
ATOM   2615  N  N   . LYS B  1 155 ? -26.39554 28.73267  -25.67358 1.000 37.84440 ? 155 LYS B N   1 
ATOM   2616  C  CA  . LYS B  1 155 ? -27.14120 27.48376  -25.56035 1.000 43.76924 ? 155 LYS B CA  1 
ATOM   2617  C  C   . LYS B  1 155 ? -26.20989 26.27793  -25.56968 1.000 37.06425 ? 155 LYS B C   1 
ATOM   2618  O  O   . LYS B  1 155 ? -26.43957 25.30325  -24.84395 1.000 28.94838 ? 155 LYS B O   1 
ATOM   2619  C  CB  . LYS B  1 155 ? -28.16127 27.37963  -26.69414 1.000 46.75904 ? 155 LYS B CB  1 
ATOM   2620  C  CG  . LYS B  1 155 ? -29.44275 28.16470  -26.46117 1.000 46.59886 ? 155 LYS B CG  1 
ATOM   2621  C  CD  . LYS B  1 155 ? -30.20270 28.36630  -27.76356 1.000 45.97663 ? 155 LYS B CD  1 
ATOM   2622  C  CE  . LYS B  1 155 ? -31.68908 28.09915  -27.58904 1.000 42.56102 ? 155 LYS B CE  1 
ATOM   2623  N  NZ  . LYS B  1 155 ? -32.38067 29.22356  -26.89966 1.000 31.06027 ? 155 LYS B NZ  1 
ATOM   2624  N  N   . THR B  1 156 ? -25.15615 26.32460  -26.38025 1.000 31.92996 ? 156 THR B N   1 
ATOM   2625  C  CA  . THR B  1 156 ? -24.24032 25.20733  -26.54443 1.000 33.28795 ? 156 THR B CA  1 
ATOM   2626  C  C   . THR B  1 156 ? -22.84107 25.59683  -26.08596 1.000 31.02597 ? 156 THR B C   1 
ATOM   2627  O  O   . THR B  1 156 ? -22.44950 26.76602  -26.14951 1.000 30.67822 ? 156 THR B O   1 
ATOM   2628  C  CB  . THR B  1 156 ? -24.18455 24.74341  -28.00499 1.000 31.50660 ? 156 THR B CB  1 
ATOM   2629  O  OG1 . THR B  1 156 ? -23.30948 25.60357  -28.74501 1.000 44.20025 ? 156 THR B OG1 1 
ATOM   2630  C  CG2 . THR B  1 156 ? -25.56608 24.79760  -28.63096 1.000 33.69063 ? 156 THR B CG2 1 
ATOM   2631  N  N   . ALA B  1 157 ? -22.09016 24.59902  -25.62521 1.000 31.52058 ? 157 ALA B N   1 
ATOM   2632  C  CA  . ALA B  1 157 ? -20.69894 24.80236  -25.26611 1.000 27.87101 ? 157 ALA B CA  1 
ATOM   2633  C  C   . ALA B  1 157 ? -19.86882 25.06767  -26.52034 1.000 28.37658 ? 157 ALA B C   1 
ATOM   2634  O  O   . ALA B  1 157 ? -20.28201 24.72889  -27.63061 1.000 38.31129 ? 157 ALA B O   1 
ATOM   2635  C  CB  . ALA B  1 157 ? -20.16274 23.58142  -24.52256 1.000 27.60346 ? 157 ALA B CB  1 
ATOM   2636  N  N   . PRO B  1 158 ? -18.69957 25.69015  -26.37483 1.000 24.32175 ? 158 PRO B N   1 
ATOM   2637  C  CA  . PRO B  1 158 ? -17.84085 25.90032  -27.54643 1.000 25.97574 ? 158 PRO B CA  1 
ATOM   2638  C  C   . PRO B  1 158 ? -17.27948 24.58317  -28.05713 1.000 36.47527 ? 158 PRO B C   1 
ATOM   2639  O  O   . PRO B  1 158 ? -16.93831 23.69022  -27.27822 1.000 29.54861 ? 158 PRO B O   1 
ATOM   2640  C  CB  . PRO B  1 158 ? -16.72807 26.81622  -27.01998 1.000 31.67915 ? 158 PRO B CB  1 
ATOM   2641  C  CG  . PRO B  1 158 ? -17.25669 27.38973  -25.74371 1.000 34.42198 ? 158 PRO B CG  1 
ATOM   2642  C  CD  . PRO B  1 158 ? -18.16328 26.35090  -25.17335 1.000 26.31001 ? 158 PRO B CD  1 
ATOM   2643  N  N   . GLU B  1 159 ? -17.19750 24.46492  -29.38565 1.000 39.47228 ? 159 GLU B N   1 
ATOM   2644  C  CA  . GLU B  1 159 ? -16.58400 23.28180  -29.98215 1.000 38.34906 ? 159 GLU B CA  1 
ATOM   2645  C  C   . GLU B  1 159 ? -15.14307 23.12284  -29.51484 1.000 36.62125 ? 159 GLU B C   1 
ATOM   2646  O  O   . GLU B  1 159 ? -14.70126 22.01256  -29.19565 1.000 33.32793 ? 159 GLU B O   1 
ATOM   2647  C  CB  . GLU B  1 159 ? -16.64736 23.36731  -31.50773 1.000 33.16773 ? 159 GLU B CB  1 
ATOM   2648  C  CG  . GLU B  1 159 ? -18.05670 23.37484  -32.07783 1.000 51.76788 ? 159 GLU B CG  1 
ATOM   2649  C  CD  . GLU B  1 159 ? -18.08569 23.71597  -33.55637 1.000 58.13072 ? 159 GLU B CD  1 
ATOM   2650  O  OE1 . GLU B  1 159 ? -17.97871 22.78730  -34.38443 1.000 51.61896 ? 159 GLU B OE1 1 
ATOM   2651  O  OE2 . GLU B  1 159 ? -18.21483 24.91279  -33.89096 1.000 50.82166 ? 159 GLU B OE2 1 
ATOM   2652  N  N   . VAL B  1 160 ? -14.39877 24.22396  -29.46528 1.000 31.59805 ? 160 VAL B N   1 
ATOM   2653  C  CA  . VAL B  1 160 ? -13.04366 24.25318  -28.93176 1.000 38.24455 ? 160 VAL B CA  1 
ATOM   2654  C  C   . VAL B  1 160 ? -12.92894 25.47326  -28.03184 1.000 31.91480 ? 160 VAL B C   1 
ATOM   2655  O  O   . VAL B  1 160 ? -13.36919 26.56566  -28.40644 1.000 36.87161 ? 160 VAL B O   1 
ATOM   2656  C  CB  . VAL B  1 160 ? -11.98389 24.30134  -30.05020 1.000 38.85349 ? 160 VAL B CB  1 
ATOM   2657  C  CG1 . VAL B  1 160 ? -10.63535 24.73250  -29.49487 1.000 30.56668 ? 160 VAL B CG1 1 
ATOM   2658  C  CG2 . VAL B  1 160 ? -11.86763 22.95168  -30.73037 1.000 38.57177 ? 160 VAL B CG2 1 
ATOM   2659  N  N   . CYS B  1 161 ? -12.36358 25.28506  -26.84555 1.000 29.53758 ? 161 CYS B N   1 
ATOM   2660  C  CA  . CYS B  1 161 ? -12.12504 26.41057  -25.95573 1.000 37.05101 ? 161 CYS B CA  1 
ATOM   2661  C  C   . CYS B  1 161 ? -11.21861 27.42350  -26.64964 1.000 30.04811 ? 161 CYS B C   1 
ATOM   2662  O  O   . CYS B  1 161 ? -10.15868 27.04655  -27.16527 1.000 39.04512 ? 161 CYS B O   1 
ATOM   2663  C  CB  . CYS B  1 161 ? -11.49024 25.93822  -24.64911 1.000 34.93716 ? 161 CYS B CB  1 
ATOM   2664  S  SG  . CYS B  1 161 ? -11.00163 27.27456  -23.53626 1.000 31.23130 ? 161 CYS B SG  1 
ATOM   2665  N  N   . PRO B  1 162 ? -11.59585 28.70067  -26.69927 1.000 33.50306 ? 162 PRO B N   1 
ATOM   2666  C  CA  . PRO B  1 162 ? -10.77766 29.69761  -27.39686 1.000 39.34007 ? 162 PRO B CA  1 
ATOM   2667  C  C   . PRO B  1 162 ? -9.61480  30.24196  -26.58315 1.000 32.52583 ? 162 PRO B C   1 
ATOM   2668  O  O   . PRO B  1 162 ? -8.92646  31.14896  -27.05855 1.000 33.23452 ? 162 PRO B O   1 
ATOM   2669  C  CB  . PRO B  1 162 ? -11.78891 30.81466  -27.71253 1.000 43.64094 ? 162 PRO B CB  1 
ATOM   2670  C  CG  . PRO B  1 162 ? -13.01839 30.53051  -26.86782 1.000 48.62212 ? 162 PRO B CG  1 
ATOM   2671  C  CD  . PRO B  1 162 ? -12.76947 29.30185  -26.04931 1.000 39.08806 ? 162 PRO B CD  1 
ATOM   2672  N  N   . VAL B  1 163 ? -9.37326  29.71644  -25.38366 1.000 34.75518 ? 163 VAL B N   1 
ATOM   2673  C  CA  . VAL B  1 163 ? -8.27761  30.18692  -24.54491 1.000 31.32198 ? 163 VAL B CA  1 
ATOM   2674  C  C   . VAL B  1 163 ? -7.17876  29.13241  -24.50517 1.000 35.66320 ? 163 VAL B C   1 
ATOM   2675  O  O   . VAL B  1 163 ? -6.06503  29.36370  -24.98877 1.000 31.74116 ? 163 VAL B O   1 
ATOM   2676  C  CB  . VAL B  1 163 ? -8.76984  30.53288  -23.12802 1.000 31.61662 ? 163 VAL B CB  1 
ATOM   2677  C  CG1 . VAL B  1 163 ? -7.59862  30.92116  -22.24040 1.000 26.68064 ? 163 VAL B CG1 1 
ATOM   2678  C  CG2 . VAL B  1 163 ? -9.79684  31.65643  -23.18479 1.000 25.47498 ? 163 VAL B CG2 1 
ATOM   2679  N  N   . CYS B  1 164 ? -7.48134  27.96748  -23.93365 1.000 39.13097 ? 164 CYS B N   1 
ATOM   2680  C  CA  . CYS B  1 164 ? -6.50131  26.89470  -23.82405 1.000 33.74312 ? 164 CYS B CA  1 
ATOM   2681  C  C   . CYS B  1 164 ? -6.52880  25.93375  -25.00628 1.000 29.84009 ? 164 CYS B C   1 
ATOM   2682  O  O   . CYS B  1 164 ? -5.66810  25.05038  -25.08257 1.000 37.95285 ? 164 CYS B O   1 
ATOM   2683  C  CB  . CYS B  1 164 ? -6.71527  26.11216  -22.52285 1.000 30.69474 ? 164 CYS B CB  1 
ATOM   2684  S  SG  . CYS B  1 164 ? -8.28681  25.23304  -22.42317 1.000 29.77947 ? 164 CYS B SG  1 
ATOM   2685  N  N   . ASN B  1 165 ? -7.49140  26.08366  -25.91801 1.000 37.66782 ? 165 ASN B N   1 
ATOM   2686  C  CA  . ASN B  1 165 ? -7.58545  25.26446  -27.12966 1.000 34.13760 ? 165 ASN B CA  1 
ATOM   2687  C  C   . ASN B  1 165 ? -7.77938  23.78553  -26.79733 1.000 33.14654 ? 165 ASN B C   1 
ATOM   2688  O  O   . ASN B  1 165 ? -7.18914  22.90439  -27.42511 1.000 31.40557 ? 165 ASN B O   1 
ATOM   2689  C  CB  . ASN B  1 165 ? -6.36864  25.46956  -28.03526 1.000 31.28072 ? 165 ASN B CB  1 
ATOM   2690  C  CG  . ASN B  1 165 ? -6.70383  25.30967  -29.50570 1.000 32.67027 ? 165 ASN B CG  1 
ATOM   2691  O  OD1 . ASN B  1 165 ? -7.42691  24.39324  -29.89342 1.000 40.80391 ? 165 ASN B OD1 1 
ATOM   2692  N  ND2 . ASN B  1 165 ? -6.18343  26.20857  -30.33226 1.000 46.95286 ? 165 ASN B ND2 1 
ATOM   2693  N  N   . HIS B  1 166 ? -8.62439  23.51045  -25.80076 1.000 32.41109 ? 166 HIS B N   1 
ATOM   2694  C  CA  . HIS B  1 166 ? -9.03268  22.16182  -25.44563 1.000 28.64333 ? 166 HIS B CA  1 
ATOM   2695  C  C   . HIS B  1 166 ? -10.43673 21.88031  -25.97207 1.000 34.12539 ? 166 HIS B C   1 
ATOM   2696  O  O   . HIS B  1 166 ? -11.27557 22.78429  -26.03284 1.000 31.47173 ? 166 HIS B O   1 
ATOM   2697  C  CB  . HIS B  1 166 ? -9.00307  21.96746  -23.92581 1.000 28.43641 ? 166 HIS B CB  1 
ATOM   2698  C  CG  . HIS B  1 166 ? -7.62786  21.75943  -23.36988 1.000 28.40686 ? 166 HIS B CG  1 
ATOM   2699  N  ND1 . HIS B  1 166 ? -7.32464  20.73826  -22.49515 1.000 41.61288 ? 166 HIS B ND1 1 
ATOM   2700  C  CD2 . HIS B  1 166 ? -6.47380  22.44025  -23.56669 1.000 27.33731 ? 166 HIS B CD2 1 
ATOM   2701  C  CE1 . HIS B  1 166 ? -6.04414  20.79967  -22.17581 1.000 34.99587 ? 166 HIS B CE1 1 
ATOM   2702  N  NE2 . HIS B  1 166 ? -5.50508  21.82393  -22.81237 1.000 34.72966 ? 166 HIS B NE2 1 
ATOM   2703  N  N   . PRO B  1 167 ? -10.72744 20.63306  -26.36318 1.000 33.50158 ? 167 PRO B N   1 
ATOM   2704  C  CA  . PRO B  1 167 ? -12.01512 20.34301  -27.01415 1.000 34.44747 ? 167 PRO B CA  1 
ATOM   2705  C  C   . PRO B  1 167 ? -13.22953 20.54374  -26.11765 1.000 32.62056 ? 167 PRO B C   1 
ATOM   2706  O  O   . PRO B  1 167 ? -13.10467 20.86312  -24.93034 1.000 27.20701 ? 167 PRO B O   1 
ATOM   2707  C  CB  . PRO B  1 167 ? -11.87166 18.87240  -27.43114 1.000 30.59939 ? 167 PRO B CB  1 
ATOM   2708  C  CG  . PRO B  1 167 ? -10.82793 18.31523  -26.52452 1.000 29.98489 ? 167 PRO B CG  1 
ATOM   2709  C  CD  . PRO B  1 167 ? -9.86957  19.43917  -26.27164 1.000 24.60079 ? 167 PRO B CD  1 
ATOM   2710  N  N   . ARG B  1 168 ? -14.41770 20.34258  -26.69718 1.000 30.13921 ? 168 ARG B N   1 
ATOM   2711  C  CA  . ARG B  1 168 ? -15.67551 20.54983  -25.98512 1.000 29.40784 ? 168 ARG B CA  1 
ATOM   2712  C  C   . ARG B  1 168 ? -15.82139 19.64566  -24.76698 1.000 33.50972 ? 168 ARG B C   1 
ATOM   2713  O  O   . ARG B  1 168 ? -16.67839 19.90634  -23.91535 1.000 28.30085 ? 168 ARG B O   1 
ATOM   2714  C  CB  . ARG B  1 168 ? -16.84835 20.32310  -26.94372 1.000 33.59270 ? 168 ARG B CB  1 
ATOM   2715  C  CG  . ARG B  1 168 ? -18.16764 20.93973  -26.50119 1.000 40.69843 ? 168 ARG B CG  1 
ATOM   2716  C  CD  . ARG B  1 168 ? -19.23244 20.81313  -27.58227 1.000 38.68854 ? 168 ARG B CD  1 
ATOM   2717  N  NE  . ARG B  1 168 ? -19.52486 22.09736  -28.21402 1.000 43.58730 ? 168 ARG B NE  1 
ATOM   2718  C  CZ  . ARG B  1 168 ? -20.38935 22.26430  -29.21030 1.000 35.31995 ? 168 ARG B CZ  1 
ATOM   2719  N  NH1 . ARG B  1 168 ? -21.05957 21.22958  -29.69454 1.000 35.57264 ? 168 ARG B NH1 1 
ATOM   2720  N  NH2 . ARG B  1 168 ? -20.58698 23.47167  -29.72014 1.000 42.25581 ? 168 ARG B NH2 1 
ATOM   2721  N  N   . SER B  1 169 ? -15.00081 18.59821  -24.65961 1.000 27.84470 ? 169 SER B N   1 
ATOM   2722  C  CA  . SER B  1 169 ? -15.13692 17.63697  -23.57103 1.000 27.50050 ? 169 SER B CA  1 
ATOM   2723  C  C   . SER B  1 169 ? -14.86555 18.24830  -22.20253 1.000 25.88785 ? 169 SER B C   1 
ATOM   2724  O  O   . SER B  1 169 ? -15.31312 17.69503  -21.19193 1.000 27.62009 ? 169 SER B O   1 
ATOM   2725  C  CB  . SER B  1 169 ? -14.19006 16.46054  -23.80060 1.000 21.11772 ? 169 SER B CB  1 
ATOM   2726  O  OG  . SER B  1 169 ? -12.84415 16.89778  -23.80191 1.000 23.14710 ? 169 SER B OG  1 
ATOM   2727  N  N   . TYR B  1 170 ? -14.14886 19.36825  -22.14350 1.000 27.97814 ? 170 TYR B N   1 
ATOM   2728  C  CA  . TYR B  1 170 ? -13.74859 19.98190  -20.88429 1.000 21.13136 ? 170 TYR B CA  1 
ATOM   2729  C  C   . TYR B  1 170 ? -14.76800 20.98232  -20.35002 1.000 23.83189 ? 170 TYR B C   1 
ATOM   2730  O  O   . TYR B  1 170 ? -14.48264 21.66474  -19.36132 1.000 29.88536 ? 170 TYR B O   1 
ATOM   2731  C  CB  . TYR B  1 170 ? -12.39323 20.67532  -21.05013 1.000 23.39742 ? 170 TYR B CB  1 
ATOM   2732  C  CG  . TYR B  1 170 ? -11.21067 19.73389  -21.02260 1.000 26.82207 ? 170 TYR B CG  1 
ATOM   2733  C  CD1 . TYR B  1 170 ? -10.66508 19.30832  -19.81813 1.000 23.63184 ? 170 TYR B CD1 1 
ATOM   2734  C  CD2 . TYR B  1 170 ? -10.64140 19.26924  -22.20083 1.000 35.37037 ? 170 TYR B CD2 1 
ATOM   2735  C  CE1 . TYR B  1 170 ? -9.58489  18.44761  -19.78805 1.000 29.79786 ? 170 TYR B CE1 1 
ATOM   2736  C  CE2 . TYR B  1 170 ? -9.56029  18.40829  -22.18169 1.000 33.57395 ? 170 TYR B CE2 1 
ATOM   2737  C  CZ  . TYR B  1 170 ? -9.03614  18.00039  -20.97217 1.000 40.31957 ? 170 TYR B CZ  1 
ATOM   2738  O  OH  . TYR B  1 170 ? -7.96023  17.14240  -20.94634 1.000 49.12743 ? 170 TYR B OH  1 
ATOM   2739  N  N   . PHE B  1 171 ? -15.94072 21.08662  -20.96774 1.000 30.06169 ? 171 PHE B N   1 
ATOM   2740  C  CA  . PHE B  1 171 ? -16.90602 22.12163  -20.62393 1.000 29.47082 ? 171 PHE B CA  1 
ATOM   2741  C  C   . PHE B  1 171 ? -18.04219 21.55787  -19.77954 1.000 26.79608 ? 171 PHE B C   1 
ATOM   2742  O  O   . PHE B  1 171 ? -18.48003 20.42123  -19.97955 1.000 25.59961 ? 171 PHE B O   1 
ATOM   2743  C  CB  . PHE B  1 171 ? -17.46625 22.78066  -21.88582 1.000 36.01232 ? 171 PHE B CB  1 
ATOM   2744  C  CG  . PHE B  1 171 ? -16.61405 23.90328  -22.40447 1.000 30.84894 ? 171 PHE B CG  1 
ATOM   2745  C  CD1 . PHE B  1 171 ? -16.70087 25.16873  -21.84874 1.000 26.84735 ? 171 PHE B CD1 1 
ATOM   2746  C  CD2 . PHE B  1 171 ? -15.71477 23.68924  -23.43539 1.000 27.81402 ? 171 PHE B CD2 1 
ATOM   2747  C  CE1 . PHE B  1 171 ? -15.91325 26.20254  -22.31687 1.000 25.84006 ? 171 PHE B CE1 1 
ATOM   2748  C  CE2 . PHE B  1 171 ? -14.92447 24.71870  -23.90812 1.000 32.57123 ? 171 PHE B CE2 1 
ATOM   2749  C  CZ  . PHE B  1 171 ? -15.02415 25.97719  -23.34760 1.000 29.44679 ? 171 PHE B CZ  1 
ATOM   2750  N  N   . GLU B  1 172 ? -18.51341 22.36789  -18.83358 1.000 30.54947 ? 172 GLU B N   1 
ATOM   2751  C  CA  . GLU B  1 172 ? -19.59668 21.98720  -17.94034 1.000 32.31742 ? 172 GLU B CA  1 
ATOM   2752  C  C   . GLU B  1 172 ? -20.36775 23.23887  -17.54923 1.000 21.85947 ? 172 GLU B C   1 
ATOM   2753  O  O   . GLU B  1 172 ? -19.86294 24.35907  -17.65538 1.000 29.62826 ? 172 GLU B O   1 
ATOM   2754  C  CB  . GLU B  1 172 ? -19.07217 21.27144  -16.68862 1.000 21.64693 ? 172 GLU B CB  1 
ATOM   2755  C  CG  . GLU B  1 172 ? -18.30259 22.18190  -15.73659 1.000 21.33321 ? 172 GLU B CG  1 
ATOM   2756  C  CD  . GLU B  1 172 ? -18.19092 21.60919  -14.33448 1.000 34.23342 ? 172 GLU B CD  1 
ATOM   2757  O  OE1 . GLU B  1 172 ? -17.87482 20.40849  -14.20311 1.000 44.53422 ? 172 GLU B OE1 1 
ATOM   2758  O  OE2 . GLU B  1 172 ? -18.41455 22.36029  -13.36208 1.000 35.83064 ? 172 GLU B OE2 1 
ATOM   2759  N  N   . VAL B  1 173 ? -21.60351 23.03610  -17.09248 1.000 22.57406 ? 173 VAL B N   1 
ATOM   2760  C  CA  . VAL B  1 173 ? -22.41112 24.14747  -16.60361 1.000 29.16009 ? 173 VAL B CA  1 
ATOM   2761  C  C   . VAL B  1 173 ? -21.81255 24.66232  -15.30189 1.000 28.66507 ? 173 VAL B C   1 
ATOM   2762  O  O   . VAL B  1 173 ? -21.52805 23.88571  -14.38075 1.000 33.75854 ? 173 VAL B O   1 
ATOM   2763  C  CB  . VAL B  1 173 ? -23.87284 23.71193  -16.41574 1.000 36.49761 ? 173 VAL B CB  1 
ATOM   2764  C  CG1 . VAL B  1 173 ? -24.64681 24.75415  -15.61703 1.000 22.27729 ? 173 VAL B CG1 1 
ATOM   2765  C  CG2 . VAL B  1 173 ? -24.53530 23.46910  -17.76447 1.000 30.15612 ? 173 VAL B CG2 1 
ATOM   2766  N  N   . ARG B  1 174 ? -21.60526 25.97452  -15.22322 1.000 23.57245 ? 174 ARG B N   1 
ATOM   2767  C  CA  . ARG B  1 174 ? -21.01149 26.56392  -14.03014 1.000 35.22533 ? 174 ARG B CA  1 
ATOM   2768  C  C   . ARG B  1 174 ? -22.01329 26.54647  -12.88136 1.000 34.57760 ? 174 ARG B C   1 
ATOM   2769  O  O   . ARG B  1 174 ? -23.17239 26.93831  -13.04821 1.000 26.47262 ? 174 ARG B O   1 
ATOM   2770  C  CB  . ARG B  1 174 ? -20.55129 27.99129  -14.31887 1.000 32.66306 ? 174 ARG B CB  1 
ATOM   2771  C  CG  . ARG B  1 174 ? -20.06205 28.75015  -13.09692 1.000 32.55544 ? 174 ARG B CG  1 
ATOM   2772  C  CD  . ARG B  1 174 ? -18.93282 29.69762  -13.46254 1.000 37.13670 ? 174 ARG B CD  1 
ATOM   2773  N  NE  . ARG B  1 174 ? -18.51038 30.51034  -12.32645 1.000 39.42570 ? 174 ARG B NE  1 
ATOM   2774  C  CZ  . ARG B  1 174 ? -17.27990 30.98380  -12.16223 1.000 33.36205 ? 174 ARG B CZ  1 
ATOM   2775  N  NH1 . ARG B  1 174 ? -16.34288 30.72634  -13.06406 1.000 43.01133 ? 174 ARG B NH1 1 
ATOM   2776  N  NH2 . ARG B  1 174 ? -16.98620 31.71632  -11.09649 1.000 42.20061 ? 174 ARG B NH2 1 
ATOM   2777  N  N   . LYS B  1 175 ? -21.56421 26.09424  -11.70995 1.000 32.86982 ? 175 LYS B N   1 
ATOM   2778  C  CA  . LYS B  1 175 ? -22.46489 25.91667  -10.57605 1.000 44.72845 ? 175 LYS B CA  1 
ATOM   2779  C  C   . LYS B  1 175 ? -22.49926 27.13201  -9.65060  1.000 44.34385 ? 175 LYS B C   1 
ATOM   2780  O  O   . LYS B  1 175 ? -23.58081 27.65094  -9.35651  1.000 51.78661 ? 175 LYS B O   1 
ATOM   2781  C  CB  . LYS B  1 175 ? -22.08132 24.65515  -9.79066  1.000 45.83083 ? 175 LYS B CB  1 
ATOM   2782  C  CG  . LYS B  1 175 ? -20.59895 24.51380  -9.47057  1.000 40.12765 ? 175 LYS B CG  1 
ATOM   2783  C  CD  . LYS B  1 175 ? -20.31279 23.17935  -8.79341  1.000 34.92649 ? 175 LYS B CD  1 
ATOM   2784  C  CE  . LYS B  1 175 ? -18.84576 23.04486  -8.41443  1.000 44.93439 ? 175 LYS B CE  1 
ATOM   2785  N  NZ  . LYS B  1 175 ? -18.36563 24.18890  -7.59017  1.000 42.27480 ? 175 LYS B NZ  1 
ATOM   2786  N  N   . GLU B  1 176 ? -21.33659 27.59371  -9.18908  1.000 40.58060 ? 176 GLU B N   1 
ATOM   2787  C  CA  . GLU B  1 176 ? -21.22715 28.69295  -8.22662  1.000 43.27844 ? 176 GLU B CA  1 
ATOM   2788  C  C   . GLU B  1 176 ? -22.05572 28.40185  -6.97130  1.000 40.43310 ? 176 GLU B C   1 
ATOM   2789  O  O   . GLU B  1 176 ? -23.03454 29.07874  -6.65709  1.000 35.66610 ? 176 GLU B O   1 
ATOM   2790  C  CB  . GLU B  1 176 ? -21.64223 30.02546  -8.86184  1.000 31.88479 ? 176 GLU B CB  1 
ATOM   2791  C  CG  . GLU B  1 176 ? -20.60162 30.62291  -9.79570  1.000 36.70283 ? 176 GLU B CG  1 
ATOM   2792  C  CD  . GLU B  1 176 ? -20.96981 32.01603  -10.26942 1.000 45.18688 ? 176 GLU B CD  1 
ATOM   2793  O  OE1 . GLU B  1 176 ? -21.83527 32.65285  -9.63288  1.000 52.70517 ? 176 GLU B OE1 1 
ATOM   2794  O  OE2 . GLU B  1 176 ? -20.39352 32.47512  -11.27861 1.000 45.38420 ? 176 GLU B OE2 1 
ATOM   2795  N  N   . ASN B  1 177 ? -21.62336 27.36673  -6.25351  1.000 33.81648 ? 177 ASN B N   1 
ATOM   2796  C  CA  . ASN B  1 177 ? -22.36117 26.87151  -5.09194  1.000 31.01516 ? 177 ASN B CA  1 
ATOM   2797  C  C   . ASN B  1 177 ? -21.75957 27.43661  -3.80470  1.000 36.98300 ? 177 ASN B C   1 
ATOM   2798  O  O   . ASN B  1 177 ? -21.17232 26.73192  -2.98174  1.000 33.20406 ? 177 ASN B O   1 
ATOM   2799  C  CB  . ASN B  1 177 ? -22.37854 25.34452  -5.08810  1.000 36.82900 ? 177 ASN B CB  1 
ATOM   2800  C  CG  . ASN B  1 177 ? -20.98897 24.73967  -5.16427  1.000 28.30555 ? 177 ASN B CG  1 
ATOM   2801  O  OD1 . ASN B  1 177 ? -20.05958 25.34994  -5.69111  1.000 30.08382 ? 177 ASN B OD1 1 
ATOM   2802  N  ND2 . ASN B  1 177 ? -20.84250 23.53098  -4.63506  1.000 30.25946 ? 177 ASN B ND2 1 
ATOM   2803  N  N   . TYR B  1 178 ? -21.93326 28.74445  -3.63907  1.000 36.69042 ? 178 TYR B N   1 
ATOM   2804  C  CA  . TYR B  1 178 ? -21.49479 29.43075  -2.42723  1.000 35.37437 ? 178 TYR B CA  1 
ATOM   2805  C  C   . TYR B  1 178 ? -22.22251 30.76246  -2.26358  1.000 35.21474 ? 178 TYR B C   1 
ATOM   2806  O  O   . TYR B  1 178 ? -21.80456 31.61826  -1.48326  1.000 34.96305 ? 178 TYR B O   1 
ATOM   2807  C  CB  . TYR B  1 178 ? -19.98061 29.65527  -2.44795  1.000 30.64411 ? 178 TYR B CB  1 
ATOM   2808  C  CG  . TYR B  1 178 ? -19.43788 30.04543  -3.80246  1.000 42.59713 ? 178 TYR B CG  1 
ATOM   2809  C  CD1 . TYR B  1 178 ? -19.59968 31.33569  -4.29107  1.000 33.52302 ? 178 TYR B CD1 1 
ATOM   2810  C  CD2 . TYR B  1 178 ? -18.76145 29.12462  -4.59261  1.000 36.93862 ? 178 TYR B CD2 1 
ATOM   2811  C  CE1 . TYR B  1 178 ? -19.10536 31.69758  -5.52835  1.000 35.48682 ? 178 TYR B CE1 1 
ATOM   2812  C  CE2 . TYR B  1 178 ? -18.26348 29.47785  -5.83235  1.000 38.43104 ? 178 TYR B CE2 1 
ATOM   2813  C  CZ  . TYR B  1 178 ? -18.43859 30.76560  -6.29487  1.000 31.17467 ? 178 TYR B CZ  1 
ATOM   2814  O  OH  . TYR B  1 178 ? -17.94521 31.12313  -7.52793  1.000 29.68259 ? 178 TYR B OH  1 
ATOM   2815  N  N   . LEU C  1 3   ? 13.38749  44.13187  8.03601   1.000 42.28291 ? 3   LEU C N   1 
ATOM   2816  C  CA  . LEU C  1 3   ? 13.46164  43.27160  6.86757   1.000 42.22606 ? 3   LEU C CA  1 
ATOM   2817  C  C   . LEU C  1 3   ? 13.17003  44.02780  5.57655   1.000 43.21695 ? 3   LEU C C   1 
ATOM   2818  O  O   . LEU C  1 3   ? 13.88106  43.89154  4.59703   1.000 41.21122 ? 3   LEU C O   1 
ATOM   2819  C  CB  . LEU C  1 3   ? 12.48217  42.10572  6.99386   1.000 41.86422 ? 3   LEU C CB  1 
ATOM   2820  C  CG  . LEU C  1 3   ? 12.52745  41.12724  5.81685   1.000 41.15169 ? 3   LEU C CG  1 
ATOM   2821  C  CD1 . LEU C  1 3   ? 13.87515  40.43241  5.77624   1.000 50.70332 ? 3   LEU C CD1 1 
ATOM   2822  C  CD2 . LEU C  1 3   ? 11.39009  40.10767  5.83109   1.000 47.90560 ? 3   LEU C CD2 1 
ATOM   2823  N  N   . LYS C  1 4   ? 12.11638  44.82918  5.59729   1.000 49.21408 ? 4   LYS C N   1 
ATOM   2824  C  CA  . LYS C  1 4   ? 11.59986  45.44980  4.39066   1.000 41.61197 ? 4   LYS C CA  1 
ATOM   2825  C  C   . LYS C  1 4   ? 12.42117  46.66363  3.97982   1.000 37.81251 ? 4   LYS C C   1 
ATOM   2826  O  O   . LYS C  1 4   ? 12.87630  47.44622  4.81823   1.000 40.64965 ? 4   LYS C O   1 
ATOM   2827  C  CB  . LYS C  1 4   ? 10.12923  45.81268  4.59760   1.000 48.88860 ? 4   LYS C CB  1 
ATOM   2828  C  CG  . LYS C  1 4   ? 9.24583   44.58835  4.81733   1.000 57.30647 ? 4   LYS C CG  1 
ATOM   2829  C  CD  . LYS C  1 4   ? 9.20541   43.77572  3.53058   1.000 54.45660 ? 4   LYS C CD  1 
ATOM   2830  C  CE  . LYS C  1 4   ? 8.24888   42.59438  3.55209   1.000 55.48455 ? 4   LYS C CE  1 
ATOM   2831  N  NZ  . LYS C  1 4   ? 8.67085   41.49435  4.46793   1.000 49.82614 ? 4   LYS C NZ  1 
ATOM   2832  N  N   . GLY C  1 5   ? 12.63502  46.78855  2.67106   1.000 30.71125 ? 5   GLY C N   1 
ATOM   2833  C  CA  . GLY C  1 5   ? 13.50932  47.79705  2.11603   1.000 39.09003 ? 5   GLY C CA  1 
ATOM   2834  C  C   . GLY C  1 5   ? 14.91032  47.32282  1.80410   1.000 42.50780 ? 5   GLY C C   1 
ATOM   2835  O  O   . GLY C  1 5   ? 15.71665  48.12446  1.32451   1.000 31.54871 ? 5   GLY C O   1 
ATOM   2836  N  N   . THR C  1 6   ? 15.22239  46.05235  2.04601   1.000 38.21082 ? 6   THR C N   1 
ATOM   2837  C  CA  . THR C  1 6   ? 16.56439  45.52291  1.85882   1.000 41.89005 ? 6   THR C CA  1 
ATOM   2838  C  C   . THR C  1 6   ? 16.66845  44.77442  0.53358   1.000 42.70925 ? 6   THR C C   1 
ATOM   2839  O  O   . THR C  1 6   ? 15.66916  44.44353  -0.10841  1.000 47.68298 ? 6   THR C O   1 
ATOM   2840  C  CB  . THR C  1 6   ? 16.94399  44.60033  3.02277   1.000 40.94483 ? 6   THR C CB  1 
ATOM   2841  O  OG1 . THR C  1 6   ? 16.09850  43.44262  3.01382   1.000 31.30566 ? 6   THR C OG1 1 
ATOM   2842  C  CG2 . THR C  1 6   ? 16.78183  45.32719  4.35276   1.000 37.97577 ? 6   THR C CG2 1 
ATOM   2843  N  N   . LYS C  1 7   ? 17.91266  44.51598  0.12359   1.000 40.17177 ? 7   LYS C N   1 
ATOM   2844  C  CA  . LYS C  1 7   ? 18.14296  43.69189  -1.05663  1.000 46.52203 ? 7   LYS C CA  1 
ATOM   2845  C  C   . LYS C  1 7   ? 17.75433  42.24203  -0.80164  1.000 44.57989 ? 7   LYS C C   1 
ATOM   2846  O  O   . LYS C  1 7   ? 17.40333  41.52055  -1.74308  1.000 33.99193 ? 7   LYS C O   1 
ATOM   2847  C  CB  . LYS C  1 7   ? 19.60736  43.79188  -1.48767  1.000 53.93822 ? 7   LYS C CB  1 
ATOM   2848  C  CG  . LYS C  1 7   ? 19.97487  42.93092  -2.69103  1.000 51.21684 ? 7   LYS C CG  1 
ATOM   2849  C  CD  . LYS C  1 7   ? 19.31227  43.43183  -3.96551  1.000 48.15133 ? 7   LYS C CD  1 
ATOM   2850  C  CE  . LYS C  1 7   ? 19.74674  42.61242  -5.17160  1.000 47.17455 ? 7   LYS C CE  1 
ATOM   2851  N  NZ  . LYS C  1 7   ? 21.20428  42.75603  -5.44400  1.000 53.68590 ? 7   LYS C NZ  1 
ATOM   2852  N  N   . THR C  1 8   ? 17.80544  41.80077  0.45900   1.000 40.23453 ? 8   THR C N   1 
ATOM   2853  C  CA  . THR C  1 8   ? 17.34798  40.45458  0.78586   1.000 46.91391 ? 8   THR C CA  1 
ATOM   2854  C  C   . THR C  1 8   ? 15.89112  40.25954  0.38030   1.000 45.10570 ? 8   THR C C   1 
ATOM   2855  O  O   . THR C  1 8   ? 15.52887  39.20129  -0.14291  1.000 37.67587 ? 8   THR C O   1 
ATOM   2856  C  CB  . THR C  1 8   ? 17.54252  40.17108  2.27713   1.000 40.00251 ? 8   THR C CB  1 
ATOM   2857  O  OG1 . THR C  1 8   ? 18.94336  40.14889  2.58269   1.000 38.73648 ? 8   THR C OG1 1 
ATOM   2858  C  CG2 . THR C  1 8   ? 16.93311  38.82715  2.65190   1.000 36.64006 ? 8   THR C CG2 1 
ATOM   2859  N  N   . GLU C  1 9   ? 15.04527  41.27656  0.59169   1.000 41.50329 ? 9   GLU C N   1 
ATOM   2860  C  CA  . GLU C  1 9   ? 13.68101  41.22610  0.06452   1.000 41.35859 ? 9   GLU C CA  1 
ATOM   2861  C  C   . GLU C  1 9   ? 13.66315  41.05441  -1.44742  1.000 39.43101 ? 9   GLU C C   1 
ATOM   2862  O  O   . GLU C  1 9   ? 12.91250  40.22587  -1.97529  1.000 34.90920 ? 9   GLU C O   1 
ATOM   2863  C  CB  . GLU C  1 9   ? 12.88773  42.47547  0.43571   1.000 37.93977 ? 9   GLU C CB  1 
ATOM   2864  C  CG  . GLU C  1 9   ? 11.48026  42.38895  -0.15304  1.000 51.41721 ? 9   GLU C CG  1 
ATOM   2865  C  CD  . GLU C  1 9   ? 10.54968  43.46468  0.32525   1.000 54.93807 ? 9   GLU C CD  1 
ATOM   2866  O  OE1 . GLU C  1 9   ? 9.36024   43.15319  0.54172   1.000 51.80324 ? 9   GLU C OE1 1 
ATOM   2867  O  OE2 . GLU C  1 9   ? 11.00709  44.61101  0.52489   1.000 59.91941 ? 9   GLU C OE2 1 
ATOM   2868  N  N   . LYS C  1 10  ? 14.43686  41.87208  -2.16738  1.000 41.01913 ? 10  LYS C N   1 
ATOM   2869  C  CA  . LYS C  1 10  ? 14.56412  41.67967  -3.60852  1.000 34.11223 ? 10  LYS C CA  1 
ATOM   2870  C  C   . LYS C  1 10  ? 14.94236  40.23942  -3.91813  1.000 39.22413 ? 10  LYS C C   1 
ATOM   2871  O  O   . LYS C  1 10  ? 14.35597  39.59740  -4.79660  1.000 35.30059 ? 10  LYS C O   1 
ATOM   2872  C  CB  . LYS C  1 10  ? 15.60980  42.63805  -4.18450  1.000 42.35232 ? 10  LYS C CB  1 
ATOM   2873  C  CG  . LYS C  1 10  ? 15.21842  44.10742  -4.18476  1.000 42.37082 ? 10  LYS C CG  1 
ATOM   2874  C  CD  . LYS C  1 10  ? 13.97618  44.35276  -5.02672  1.000 46.12656 ? 10  LYS C CD  1 
ATOM   2875  C  CE  . LYS C  1 10  ? 14.18175  43.93273  -6.47883  1.000 39.54869 ? 10  LYS C CE  1 
ATOM   2876  N  NZ  . LYS C  1 10  ? 15.25042  44.71265  -7.16129  1.000 46.03046 ? 10  LYS C NZ  1 
ATOM   2877  N  N   . ASN C  1 11  ? 15.91273  39.70972  -3.17541  1.000 43.51312 ? 11  ASN C N   1 
ATOM   2878  C  CA  . ASN C  1 11  ? 16.36488  38.34134  -3.39003  1.000 34.87890 ? 11  ASN C CA  1 
ATOM   2879  C  C   . ASN C  1 11  ? 15.35390  37.34201  -2.84105  1.000 37.39760 ? 11  ASN C C   1 
ATOM   2880  O  O   . ASN C  1 11  ? 15.00926  36.35999  -3.50965  1.000 20.56796 ? 11  ASN C O   1 
ATOM   2881  C  CB  . ASN C  1 11  ? 17.73500  38.15921  -2.74112  1.000 26.22266 ? 11  ASN C CB  1 
ATOM   2882  C  CG  . ASN C  1 11  ? 18.86143  38.60324  -3.64742  1.000 30.37494 ? 11  ASN C CG  1 
ATOM   2883  O  OD1 . ASN C  1 11  ? 18.65538  39.41152  -4.55201  1.000 37.79959 ? 11  ASN C OD1 1 
ATOM   2884  N  ND2 . ASN C  1 11  ? 20.06913  38.13080  -3.37296  1.000 46.22274 ? 11  ASN C ND2 1 
ATOM   2885  N  N   . LEU C  1 12  ? 14.85243  37.58375  -1.62646  1.000 37.20327 ? 12  LEU C N   1 
ATOM   2886  C  CA  . LEU C  1 12  ? 13.80764  36.71892  -1.09214  1.000 35.74436 ? 12  LEU C CA  1 
ATOM   2887  C  C   . LEU C  1 12  ? 12.55993  36.75949  -1.95526  1.000 34.17501 ? 12  LEU C C   1 
ATOM   2888  O  O   . LEU C  1 12  ? 11.78876  35.80598  -1.96754  1.000 36.36240 ? 12  LEU C O   1 
ATOM   2889  C  CB  . LEU C  1 12  ? 13.44137  37.10850  0.34019   1.000 40.13278 ? 12  LEU C CB  1 
ATOM   2890  C  CG  . LEU C  1 12  ? 14.13593  36.35103  1.46808   1.000 32.09244 ? 12  LEU C CG  1 
ATOM   2891  C  CD1 . LEU C  1 12  ? 13.64275  36.83873  2.82181   1.000 33.42821 ? 12  LEU C CD1 1 
ATOM   2892  C  CD2 . LEU C  1 12  ? 13.90757  34.85609  1.32077   1.000 34.88904 ? 12  LEU C CD2 1 
ATOM   2893  N  N   . ASN C  1 13  ? 12.32333  37.83298  -2.68853  1.000 39.87528 ? 13  ASN C N   1 
ATOM   2894  C  CA  . ASN C  1 13  ? 11.09733  37.80217  -3.46622  1.000 38.45489 ? 13  ASN C CA  1 
ATOM   2895  C  C   . ASN C  1 13  ? 11.37106  37.10006  -4.78029  1.000 35.03904 ? 13  ASN C C   1 
ATOM   2896  O  O   . ASN C  1 13  ? 10.47886  36.46821  -5.34678  1.000 37.99217 ? 13  ASN C O   1 
ATOM   2897  C  CB  . ASN C  1 13  ? 10.57494  39.20791  -3.75088  1.000 38.69179 ? 13  ASN C CB  1 
ATOM   2898  C  CG  . ASN C  1 13  ? 9.06916   39.24569  -3.86219  1.000 39.25412 ? 13  ASN C CG  1 
ATOM   2899  O  OD1 . ASN C  1 13  ? 8.37821   38.27356  -3.48467  1.000 47.25865 ? 13  ASN C OD1 1 
ATOM   2900  N  ND2 . ASN C  1 13  ? 8.55211   40.30650  -4.50355  1.000 55.05643 ? 13  ASN C ND2 1 
ATOM   2901  N  N   . GLU C  1 14  ? 12.62483  37.16932  -5.23263  1.000 29.69666 ? 14  GLU C N   1 
ATOM   2902  C  CA  . GLU C  1 14  ? 13.01757  36.69716  -6.55456  1.000 29.80933 ? 14  GLU C CA  1 
ATOM   2903  C  C   . GLU C  1 14  ? 13.01375  35.18050  -6.59248  1.000 36.15981 ? 14  GLU C C   1 
ATOM   2904  O  O   . GLU C  1 14  ? 12.44843  34.58390  -7.51051  1.000 34.38060 ? 14  GLU C O   1 
ATOM   2905  C  CB  . GLU C  1 14  ? 14.44495  37.13492  -6.91019  1.000 37.18463 ? 14  GLU C CB  1 
ATOM   2906  C  CG  . GLU C  1 14  ? 14.82776  37.01162  -8.34946  1.000 35.56992 ? 14  GLU C CG  1 
ATOM   2907  C  CD  . GLU C  1 14  ? 16.33157  37.07568  -8.57698  1.000 52.29003 ? 14  GLU C CD  1 
ATOM   2908  O  OE1 . GLU C  1 14  ? 17.10268  37.02058  -7.59667  1.000 61.62282 ? 14  GLU C OE1 1 
ATOM   2909  O  OE2 . GLU C  1 14  ? 16.72992  37.27656  -9.73421  1.000 64.12877 ? 14  GLU C OE2 1 
ATOM   2910  N  N   . ALA C  1 15  ? 13.68418  34.55448  -5.61282  1.000 29.37199 ? 15  ALA C N   1 
ATOM   2911  C  CA  . ALA C  1 15  ? 13.77212  33.10376  -5.50409  1.000 33.11073 ? 15  ALA C CA  1 
ATOM   2912  C  C   . ALA C  1 15  ? 12.41141  32.45842  -5.31273  1.000 28.17807 ? 15  ALA C C   1 
ATOM   2913  O  O   . ALA C  1 15  ? 12.25275  31.27188  -5.61585  1.000 30.52189 ? 15  ALA C O   1 
ATOM   2914  C  CB  . ALA C  1 15  ? 14.69191  32.72862  -4.34113  1.000 26.86527 ? 15  ALA C CB  1 
ATOM   2915  N  N   . PHE C  1 16  ? 11.43730  33.20332  -4.79036  1.000 27.44116 ? 16  PHE C N   1 
ATOM   2916  C  CA  . PHE C  1 16  ? 10.06022  32.73287  -4.83094  1.000 28.36383 ? 16  PHE C CA  1 
ATOM   2917  C  C   . PHE C  1 16  ? 9.63719   32.47140  -6.27166  1.000 32.79525 ? 16  PHE C C   1 
ATOM   2918  O  O   . PHE C  1 16  ? 9.11392   31.39856  -6.59519  1.000 28.92504 ? 16  PHE C O   1 
ATOM   2919  C  CB  . PHE C  1 16  ? 9.14071   33.75020  -4.15786  1.000 29.42074 ? 16  PHE C CB  1 
ATOM   2920  C  CG  . PHE C  1 16  ? 7.70685   33.33979  -4.14260  1.000 36.57118 ? 16  PHE C CG  1 
ATOM   2921  C  CD1 . PHE C  1 16  ? 7.36274   32.01545  -3.93758  1.000 37.61287 ? 16  PHE C CD1 1 
ATOM   2922  C  CD2 . PHE C  1 16  ? 6.70227   34.27005  -4.32718  1.000 37.59825 ? 16  PHE C CD2 1 
ATOM   2923  C  CE1 . PHE C  1 16  ? 6.04382   31.62377  -3.92289  1.000 41.43693 ? 16  PHE C CE1 1 
ATOM   2924  C  CE2 . PHE C  1 16  ? 5.37718   33.88509  -4.30974  1.000 34.95023 ? 16  PHE C CE2 1 
ATOM   2925  C  CZ  . PHE C  1 16  ? 5.04759   32.55974  -4.10932  1.000 35.53505 ? 16  PHE C CZ  1 
ATOM   2926  N  N   . ALA C  1 17  ? 9.87662   33.43695  -7.15672  1.000 23.46760 ? 17  ALA C N   1 
ATOM   2927  C  CA  . ALA C  1 17  ? 9.80920   33.16200  -8.58092  1.000 27.51519 ? 17  ALA C CA  1 
ATOM   2928  C  C   . ALA C  1 17  ? 10.98617  32.27455  -8.98540  1.000 39.45398 ? 17  ALA C C   1 
ATOM   2929  O  O   . ALA C  1 17  ? 11.90938  32.02196  -8.20778  1.000 37.16785 ? 17  ALA C O   1 
ATOM   2930  C  CB  . ALA C  1 17  ? 9.80470   34.46297  -9.38356  1.000 31.42492 ? 17  ALA C CB  1 
ATOM   2931  N  N   . GLY C  1 18  ? 10.95152  31.78522  -10.21656 1.000 43.62816 ? 18  GLY C N   1 
ATOM   2932  C  CA  . GLY C  1 18  ? 11.96065  30.82569  -10.61787 1.000 33.04557 ? 18  GLY C CA  1 
ATOM   2933  C  C   . GLY C  1 18  ? 11.70066  29.46345  -10.00809 1.000 23.57715 ? 18  GLY C C   1 
ATOM   2934  O  O   . GLY C  1 18  ? 11.47212  28.49225  -10.73354 1.000 24.81046 ? 18  GLY C O   1 
ATOM   2935  N  N   . GLU C  1 19  ? 11.73043  29.37663  -8.67396  1.000 26.18090 ? 19  GLU C N   1 
ATOM   2936  C  CA  . GLU C  1 19  ? 11.34212  28.13550  -8.00999  1.000 29.00350 ? 19  GLU C CA  1 
ATOM   2937  C  C   . GLU C  1 19  ? 9.88460   27.80092  -8.29841  1.000 35.23337 ? 19  GLU C C   1 
ATOM   2938  O  O   . GLU C  1 19  ? 9.54717   26.64338  -8.57595  1.000 33.33795 ? 19  GLU C O   1 
ATOM   2939  C  CB  . GLU C  1 19  ? 11.58146  28.24079  -6.50347  1.000 34.32104 ? 19  GLU C CB  1 
ATOM   2940  C  CG  . GLU C  1 19  ? 13.05017  28.25761  -6.10111  1.000 42.69914 ? 19  GLU C CG  1 
ATOM   2941  C  CD  . GLU C  1 19  ? 13.60105  26.87771  -5.79500  1.000 34.85620 ? 19  GLU C CD  1 
ATOM   2942  O  OE1 . GLU C  1 19  ? 12.82461  25.89978  -5.81151  1.000 31.48782 ? 19  GLU C OE1 1 
ATOM   2943  O  OE2 . GLU C  1 19  ? 14.81790  26.77128  -5.53468  1.000 41.48286 ? 19  GLU C OE2 1 
ATOM   2944  N  N   . SER C  1 20  ? 9.00407   28.80388  -8.23441  1.000 27.47137 ? 20  SER C N   1 
ATOM   2945  C  CA  . SER C  1 20  ? 7.63489   28.61259  -8.69978  1.000 29.79072 ? 20  SER C CA  1 
ATOM   2946  C  C   . SER C  1 20  ? 7.60609   28.34134  -10.19821 1.000 37.68066 ? 20  SER C C   1 
ATOM   2947  O  O   . SER C  1 20  ? 6.78218   27.55520  -10.68161 1.000 31.36268 ? 20  SER C O   1 
ATOM   2948  C  CB  . SER C  1 20  ? 6.78695   29.83845  -8.36022  1.000 28.77524 ? 20  SER C CB  1 
ATOM   2949  O  OG  . SER C  1 20  ? 6.98672   30.24283  -7.01778  1.000 30.10973 ? 20  SER C OG  1 
ATOM   2950  N  N   . MET C  1 21  ? 8.50237   28.98640  -10.94942 1.000 34.56519 ? 21  MET C N   1 
ATOM   2951  C  CA  . MET C  1 21  ? 8.60934   28.71472  -12.37846 1.000 31.77262 ? 21  MET C CA  1 
ATOM   2952  C  C   . MET C  1 21  ? 9.16972   27.32189  -12.63466 1.000 30.89877 ? 21  MET C C   1 
ATOM   2953  O  O   . MET C  1 21  ? 8.76450   26.65145  -13.59176 1.000 31.87557 ? 21  MET C O   1 
ATOM   2954  C  CB  . MET C  1 21  ? 9.48046   29.77666  -13.04890 1.000 30.10427 ? 21  MET C CB  1 
ATOM   2955  C  CG  . MET C  1 21  ? 9.04675   31.20514  -12.76359 1.000 41.20664 ? 21  MET C CG  1 
ATOM   2956  S  SD  . MET C  1 21  ? 10.24436  32.42744  -13.33269 1.000 41.60731 ? 21  MET C SD  1 
ATOM   2957  C  CE  . MET C  1 21  ? 10.23759  32.11787  -15.09401 1.000 23.40699 ? 21  MET C CE  1 
ATOM   2958  N  N   . ALA C  1 22  ? 10.10202  26.86936  -11.79035 1.000 22.27256 ? 22  ALA C N   1 
ATOM   2959  C  CA  . ALA C  1 22  ? 10.66177  25.53144  -11.95543 1.000 38.30703 ? 22  ALA C CA  1 
ATOM   2960  C  C   . ALA C  1 22  ? 9.62941   24.44924  -11.66998 1.000 29.93928 ? 22  ALA C C   1 
ATOM   2961  O  O   . ALA C  1 22  ? 9.68593   23.36985  -12.26960 1.000 36.59171 ? 22  ALA C O   1 
ATOM   2962  C  CB  . ALA C  1 22  ? 11.88120  25.34849  -11.05044 1.000 26.23359 ? 22  ALA C CB  1 
ATOM   2963  N  N   . ARG C  1 23  ? 8.68268   24.71622  -10.76740 1.000 28.45018 ? 23  ARG C N   1 
ATOM   2964  C  CA  . ARG C  1 23  ? 7.66541   23.71963  -10.44723 1.000 34.81453 ? 23  ARG C CA  1 
ATOM   2965  C  C   . ARG C  1 23  ? 6.78014   23.41846  -11.65043 1.000 30.06068 ? 23  ARG C C   1 
ATOM   2966  O  O   . ARG C  1 23  ? 6.39034   22.26501  -11.86632 1.000 30.17478 ? 23  ARG C O   1 
ATOM   2967  C  CB  . ARG C  1 23  ? 6.81685   24.19107  -9.26648  1.000 30.57205 ? 23  ARG C CB  1 
ATOM   2968  C  CG  . ARG C  1 23  ? 5.89832   23.11875  -8.70811  1.000 23.60287 ? 23  ARG C CG  1 
ATOM   2969  C  CD  . ARG C  1 23  ? 4.69884   23.72077  -7.99773  1.000 26.17842 ? 23  ARG C CD  1 
ATOM   2970  N  NE  . ARG C  1 23  ? 3.59322   22.77118  -7.90754  1.000 30.11397 ? 23  ARG C NE  1 
ATOM   2971  C  CZ  . ARG C  1 23  ? 2.50445   22.95633  -7.16745  1.000 31.38053 ? 23  ARG C CZ  1 
ATOM   2972  N  NH1 . ARG C  1 23  ? 2.36933   24.05888  -6.44335  1.000 32.68015 ? 23  ARG C NH1 1 
ATOM   2973  N  NH2 . ARG C  1 23  ? 1.54972   22.03700  -7.14989  1.000 30.79995 ? 23  ARG C NH2 1 
ATOM   2974  N  N   . ASN C  1 24  ? 6.45124   24.43818  -12.44553 1.000 31.41998 ? 24  ASN C N   1 
ATOM   2975  C  CA  . ASN C  1 24  ? 5.57745   24.21852  -13.59282 1.000 30.09445 ? 24  ASN C CA  1 
ATOM   2976  C  C   . ASN C  1 24  ? 6.30696   23.51921  -14.73218 1.000 26.29499 ? 24  ASN C C   1 
ATOM   2977  O  O   . ASN C  1 24  ? 5.74083   22.62685  -15.37353 1.000 24.64244 ? 24  ASN C O   1 
ATOM   2978  C  CB  . ASN C  1 24  ? 4.98572   25.54390  -14.07057 1.000 34.02283 ? 24  ASN C CB  1 
ATOM   2979  C  CG  . ASN C  1 24  ? 3.72428   25.91868  -13.31979 1.000 38.35082 ? 24  ASN C CG  1 
ATOM   2980  O  OD1 . ASN C  1 24  ? 3.01647   25.05224  -12.80934 1.000 38.00690 ? 24  ASN C OD1 1 
ATOM   2981  N  ND2 . ASN C  1 24  ? 3.43006   27.21217  -13.25790 1.000 34.20164 ? 24  ASN C ND2 1 
ATOM   2982  N  N   . LYS C  1 25  ? 7.55436   23.91512  -15.00175 1.000 31.59979 ? 25  LYS C N   1 
ATOM   2983  C  CA  . LYS C  1 25  ? 8.35131   23.23582  -16.01924 1.000 30.54094 ? 25  LYS C CA  1 
ATOM   2984  C  C   . LYS C  1 25  ? 8.43382   21.74281  -15.74111 1.000 34.90210 ? 25  LYS C C   1 
ATOM   2985  O  O   . LYS C  1 25  ? 8.17460   20.91607  -16.62278 1.000 44.54932 ? 25  LYS C O   1 
ATOM   2986  C  CB  . LYS C  1 25  ? 9.75616   23.83472  -16.07613 1.000 37.52919 ? 25  LYS C CB  1 
ATOM   2987  C  CG  . LYS C  1 25  ? 9.95130   24.91119  -17.12392 1.000 44.75998 ? 25  LYS C CG  1 
ATOM   2988  C  CD  . LYS C  1 25  ? 11.41122  25.32981  -17.18018 1.000 36.79352 ? 25  LYS C CD  1 
ATOM   2989  C  CE  . LYS C  1 25  ? 11.94853  25.61277  -15.78634 1.000 35.87354 ? 25  LYS C CE  1 
ATOM   2990  N  NZ  . LYS C  1 25  ? 13.42687  25.77946  -15.77644 1.000 51.51034 ? 25  LYS C NZ  1 
ATOM   2991  N  N   . TYR C  1 26  ? 8.78796   21.38169  -14.50604 1.000 27.28407 ? 26  TYR C N   1 
ATOM   2992  C  CA  . TYR C  1 26  ? 8.92655   19.97367  -14.15759 1.000 24.99050 ? 26  TYR C CA  1 
ATOM   2993  C  C   . TYR C  1 26  ? 7.58929   19.24920  -14.21447 1.000 24.65101 ? 26  TYR C C   1 
ATOM   2994  O  O   . TYR C  1 26  ? 7.55698   18.03615  -14.44094 1.000 22.73101 ? 26  TYR C O   1 
ATOM   2995  C  CB  . TYR C  1 26  ? 9.56394   19.84211  -12.77524 1.000 30.28167 ? 26  TYR C CB  1 
ATOM   2996  C  CG  . TYR C  1 26  ? 10.94276  20.46267  -12.69577 1.000 33.83211 ? 26  TYR C CG  1 
ATOM   2997  C  CD1 . TYR C  1 26  ? 11.72166  20.61443  -13.83690 1.000 36.85662 ? 26  TYR C CD1 1 
ATOM   2998  C  CD2 . TYR C  1 26  ? 11.46139  20.90616  -11.48640 1.000 29.83003 ? 26  TYR C CD2 1 
ATOM   2999  C  CE1 . TYR C  1 26  ? 12.97589  21.18360  -13.77633 1.000 36.73711 ? 26  TYR C CE1 1 
ATOM   3000  C  CE2 . TYR C  1 26  ? 12.71754  21.47836  -11.41690 1.000 33.65640 ? 26  TYR C CE2 1 
ATOM   3001  C  CZ  . TYR C  1 26  ? 13.46988  21.61327  -12.56588 1.000 33.74216 ? 26  TYR C CZ  1 
ATOM   3002  O  OH  . TYR C  1 26  ? 14.72202  22.17982  -12.50812 1.000 36.64268 ? 26  TYR C OH  1 
ATOM   3003  N  N   . THR C  1 27  ? 6.48086   19.96845  -14.01884 1.000 22.17142 ? 27  THR C N   1 
ATOM   3004  C  CA  . THR C  1 27  ? 5.16980   19.37283  -14.25576 1.000 24.72800 ? 27  THR C CA  1 
ATOM   3005  C  C   . THR C  1 27  ? 4.92670   19.16448  -15.74574 1.000 26.67423 ? 27  THR C C   1 
ATOM   3006  O  O   . THR C  1 27  ? 4.41234   18.11727  -16.15617 1.000 29.43439 ? 27  THR C O   1 
ATOM   3007  C  CB  . THR C  1 27  ? 4.07183   20.24630  -13.64795 1.000 26.70126 ? 27  THR C CB  1 
ATOM   3008  O  OG1 . THR C  1 27  ? 4.33177   20.43968  -12.25190 1.000 30.53261 ? 27  THR C OG1 1 
ATOM   3009  C  CG2 . THR C  1 27  ? 2.70870   19.59077  -13.82035 1.000 20.47091 ? 27  THR C CG2 1 
ATOM   3010  N  N   . TYR C  1 28  ? 5.29380   20.14798  -16.57243 1.000 22.08937 ? 28  TYR C N   1 
ATOM   3011  C  CA  . TYR C  1 28  ? 5.20097   19.96143  -18.01716 1.000 31.80282 ? 28  TYR C CA  1 
ATOM   3012  C  C   . TYR C  1 28  ? 6.24334   18.96338  -18.50465 1.000 29.83778 ? 28  TYR C C   1 
ATOM   3013  O  O   . TYR C  1 28  ? 5.98340   18.18713  -19.43156 1.000 32.93418 ? 28  TYR C O   1 
ATOM   3014  C  CB  . TYR C  1 28  ? 5.36748   21.29644  -18.74598 1.000 25.94493 ? 28  TYR C CB  1 
ATOM   3015  C  CG  . TYR C  1 28  ? 4.57454   22.44938  -18.16646 1.000 33.07796 ? 28  TYR C CG  1 
ATOM   3016  C  CD1 . TYR C  1 28  ? 3.30213   22.25728  -17.64042 1.000 28.70293 ? 28  TYR C CD1 1 
ATOM   3017  C  CD2 . TYR C  1 28  ? 5.10069   23.73513  -18.15337 1.000 25.78915 ? 28  TYR C CD2 1 
ATOM   3018  C  CE1 . TYR C  1 28  ? 2.58116   23.31275  -17.11152 1.000 27.01058 ? 28  TYR C CE1 1 
ATOM   3019  C  CE2 . TYR C  1 28  ? 4.38798   24.79411  -17.62766 1.000 29.10411 ? 28  TYR C CE2 1 
ATOM   3020  C  CZ  . TYR C  1 28  ? 3.12942   24.57865  -17.10969 1.000 29.01174 ? 28  TYR C CZ  1 
ATOM   3021  O  OH  . TYR C  1 28  ? 2.42051   25.63571  -16.58748 1.000 31.08183 ? 28  TYR C OH  1 
ATOM   3022  N  N   . TYR C  1 29  ? 7.43014   18.97022  -17.89263 1.000 20.39493 ? 29  TYR C N   1 
ATOM   3023  C  CA  . TYR C  1 29  ? 8.46523   18.01694  -18.28042 1.000 34.99834 ? 29  TYR C CA  1 
ATOM   3024  C  C   . TYR C  1 29  ? 8.08155   16.59712  -17.88130 1.000 27.52916 ? 29  TYR C C   1 
ATOM   3025  O  O   . TYR C  1 29  ? 8.35228   15.64453  -18.62186 1.000 28.13810 ? 29  TYR C O   1 
ATOM   3026  C  CB  . TYR C  1 29  ? 9.80748   18.40843  -17.65793 1.000 24.51677 ? 29  TYR C CB  1 
ATOM   3027  C  CG  . TYR C  1 29  ? 10.48439  19.58328  -18.33331 1.000 32.51053 ? 29  TYR C CG  1 
ATOM   3028  C  CD1 . TYR C  1 29  ? 9.87286   20.25290  -19.38719 1.000 38.29074 ? 29  TYR C CD1 1 
ATOM   3029  C  CD2 . TYR C  1 29  ? 11.73754  20.02086  -17.91996 1.000 33.85437 ? 29  TYR C CD2 1 
ATOM   3030  C  CE1 . TYR C  1 29  ? 10.48652  21.32734  -20.00693 1.000 33.05388 ? 29  TYR C CE1 1 
ATOM   3031  C  CE2 . TYR C  1 29  ? 12.35981  21.09416  -18.53605 1.000 33.43742 ? 29  TYR C CE2 1 
ATOM   3032  C  CZ  . TYR C  1 29  ? 11.72886  21.74242  -19.57873 1.000 34.20640 ? 29  TYR C CZ  1 
ATOM   3033  O  OH  . TYR C  1 29  ? 12.34037  22.80893  -20.19649 1.000 29.70608 ? 29  TYR C OH  1 
ATOM   3034  N  N   . ALA C  1 30  ? 7.45119   16.43510  -16.71411 1.000 27.26715 ? 30  ALA C N   1 
ATOM   3035  C  CA  . ALA C  1 30  ? 6.97049   15.11627  -16.31403 1.000 25.86110 ? 30  ALA C CA  1 
ATOM   3036  C  C   . ALA C  1 30  ? 5.87788   14.62401  -17.25105 1.000 24.32455 ? 30  ALA C C   1 
ATOM   3037  O  O   . ALA C  1 30  ? 5.82051   13.43191  -17.57536 1.000 25.82405 ? 30  ALA C O   1 
ATOM   3038  C  CB  . ALA C  1 30  ? 6.45975   15.14873  -14.87468 1.000 26.68657 ? 30  ALA C CB  1 
ATOM   3039  N  N   . SER C  1 31  ? 4.99703   15.52493  -17.68923 1.000 41.62053 ? 31  SER C N   1 
ATOM   3040  C  CA  . SER C  1 31  ? 3.97613   15.15122  -18.66075 1.000 36.71042 ? 31  SER C CA  1 
ATOM   3041  C  C   . SER C  1 31  ? 4.61808   14.66317  -19.95297 1.000 32.27137 ? 31  SER C C   1 
ATOM   3042  O  O   . SER C  1 31  ? 4.38473   13.53194  -20.38822 1.000 34.55045 ? 31  SER C O   1 
ATOM   3043  C  CB  . SER C  1 31  ? 3.04454   16.33457  -18.92411 1.000 33.25181 ? 31  SER C CB  1 
ATOM   3044  O  OG  . SER C  1 31  ? 2.28861   16.64784  -17.76829 1.000 41.12759 ? 31  SER C OG  1 
ATOM   3045  N  N   . LYS C  1 32  ? 5.46773   15.49729  -20.55889 1.000 29.34845 ? 32  LYS C N   1 
ATOM   3046  C  CA  . LYS C  1 32  ? 6.13956   15.13257  -21.80301 1.000 33.09344 ? 32  LYS C CA  1 
ATOM   3047  C  C   . LYS C  1 32  ? 6.96715   13.85693  -21.67808 1.000 26.95442 ? 32  LYS C C   1 
ATOM   3048  O  O   . LYS C  1 32  ? 7.26575   13.22472  -22.69728 1.000 24.97089 ? 32  LYS C O   1 
ATOM   3049  C  CB  . LYS C  1 32  ? 7.03151   16.28861  -22.26400 1.000 26.71181 ? 32  LYS C CB  1 
ATOM   3050  C  CG  . LYS C  1 32  ? 7.52430   16.17885  -23.69733 1.000 27.43782 ? 32  LYS C CG  1 
ATOM   3051  C  CD  . LYS C  1 32  ? 6.38658   15.88968  -24.65947 1.000 26.36141 ? 32  LYS C CD  1 
ATOM   3052  C  CE  . LYS C  1 32  ? 6.91522   15.39308  -25.99568 1.000 32.87695 ? 32  LYS C CE  1 
ATOM   3053  N  NZ  . LYS C  1 32  ? 7.64140   16.46032  -26.73842 1.000 32.77550 ? 32  LYS C NZ  1 
ATOM   3054  N  N   . ALA C  1 33  ? 7.33533   13.45734  -20.45860 1.000 27.34817 ? 33  ALA C N   1 
ATOM   3055  C  CA  . ALA C  1 33  ? 8.17294   12.27464  -20.28541 1.000 34.13939 ? 33  ALA C CA  1 
ATOM   3056  C  C   . ALA C  1 33  ? 7.38384   10.98326  -20.47584 1.000 37.19727 ? 33  ALA C C   1 
ATOM   3057  O  O   . ALA C  1 33  ? 7.89062   10.03281  -21.08274 1.000 32.73444 ? 33  ALA C O   1 
ATOM   3058  C  CB  . ALA C  1 33  ? 8.83619   12.29796  -18.90900 1.000 25.56102 ? 33  ALA C CB  1 
ATOM   3059  N  N   . LYS C  1 34  ? 6.15218   10.92322  -19.95728 1.000 36.07384 ? 34  LYS C N   1 
ATOM   3060  C  CA  . LYS C  1 34  ? 5.31494   9.74614   -20.17780 1.000 34.80858 ? 34  LYS C CA  1 
ATOM   3061  C  C   . LYS C  1 34  ? 5.01794   9.55200   -21.65817 1.000 34.02139 ? 34  LYS C C   1 
ATOM   3062  O  O   . LYS C  1 34  ? 5.03264   8.42261   -22.16136 1.000 39.77320 ? 34  LYS C O   1 
ATOM   3063  C  CB  . LYS C  1 34  ? 4.00814   9.86408   -19.39071 1.000 34.30644 ? 34  LYS C CB  1 
ATOM   3064  C  CG  . LYS C  1 34  ? 4.11936   9.54135   -17.91177 1.000 36.03171 ? 34  LYS C CG  1 
ATOM   3065  C  CD  . LYS C  1 34  ? 2.78545   9.05131   -17.36448 1.000 35.95244 ? 34  LYS C CD  1 
ATOM   3066  C  CE  . LYS C  1 34  ? 2.87410   8.73153   -15.88020 1.000 48.43229 ? 34  LYS C CE  1 
ATOM   3067  N  NZ  . LYS C  1 34  ? 1.96490   7.61697   -15.48989 1.000 39.70293 ? 34  LYS C NZ  1 
ATOM   3068  N  N   . LYS C  1 35  ? 4.74476   10.64546  -22.37122 1.000 37.48824 ? 35  LYS C N   1 
ATOM   3069  C  CA  . LYS C  1 35  ? 4.42610   10.54873  -23.79069 1.000 31.06154 ? 35  LYS C CA  1 
ATOM   3070  C  C   . LYS C  1 35  ? 5.64834   10.14644  -24.60439 1.000 31.92616 ? 35  LYS C C   1 
ATOM   3071  O  O   . LYS C  1 35  ? 5.51220   9.50024   -25.64945 1.000 33.95969 ? 35  LYS C O   1 
ATOM   3072  C  CB  . LYS C  1 35  ? 3.85662   11.87762  -24.29585 1.000 34.07581 ? 35  LYS C CB  1 
ATOM   3073  C  CG  . LYS C  1 35  ? 2.42414   12.16756  -23.84047 1.000 48.36867 ? 35  LYS C CG  1 
ATOM   3074  C  CD  . LYS C  1 35  ? 2.41006   12.62665  -22.39299 1.000 44.87715 ? 35  LYS C CD  1 
ATOM   3075  C  CE  . LYS C  1 35  ? 1.03036   12.93620  -21.85266 1.000 47.96569 ? 35  LYS C CE  1 
ATOM   3076  N  NZ  . LYS C  1 35  ? 1.10462   13.20050  -20.38421 1.000 46.69357 ? 35  LYS C NZ  1 
ATOM   3077  N  N   . ASP C  1 36  ? 6.84378   10.51661  -24.14419 1.000 29.58460 ? 36  ASP C N   1 
ATOM   3078  C  CA  . ASP C  1 36  ? 8.07971   10.08847  -24.78496 1.000 36.96700 ? 36  ASP C CA  1 
ATOM   3079  C  C   . ASP C  1 36  ? 8.45636   8.65603   -24.43483 1.000 32.73446 ? 36  ASP C C   1 
ATOM   3080  O  O   . ASP C  1 36  ? 9.31528   8.07671   -25.10739 1.000 38.33927 ? 36  ASP C O   1 
ATOM   3081  C  CB  . ASP C  1 36  ? 9.22639   11.02779  -24.40077 1.000 35.63889 ? 36  ASP C CB  1 
ATOM   3082  C  CG  . ASP C  1 36  ? 9.24359   12.29695  -25.23075 1.000 42.45450 ? 36  ASP C CG  1 
ATOM   3083  O  OD1 . ASP C  1 36  ? 8.36744   12.44606  -26.10800 1.000 43.08808 ? 36  ASP C OD1 1 
ATOM   3084  O  OD2 . ASP C  1 36  ? 10.13304  13.14584  -25.00454 1.000 37.68958 ? 36  ASP C OD2 1 
ATOM   3085  N  N   . GLY C  1 37  ? 7.84087   8.07646   -23.40733 1.000 36.41527 ? 37  GLY C N   1 
ATOM   3086  C  CA  . GLY C  1 37  ? 8.13054   6.71138   -23.01896 1.000 32.95185 ? 37  GLY C CA  1 
ATOM   3087  C  C   . GLY C  1 37  ? 9.14079   6.60523   -21.89622 1.000 35.99101 ? 37  GLY C C   1 
ATOM   3088  O  O   . GLY C  1 37  ? 10.07056  5.79681   -21.96835 1.000 43.01858 ? 37  GLY C O   1 
ATOM   3089  N  N   . TYR C  1 38  ? 8.96413   7.40865   -20.84453 1.000 38.25714 ? 38  TYR C N   1 
ATOM   3090  C  CA  . TYR C  1 38  ? 9.88850   7.41151   -19.70662 1.000 29.44969 ? 38  TYR C CA  1 
ATOM   3091  C  C   . TYR C  1 38  ? 9.06628   7.68109   -18.44449 1.000 28.47606 ? 38  TYR C C   1 
ATOM   3092  O  O   . TYR C  1 38  ? 8.87316   8.83337   -18.05174 1.000 42.18040 ? 38  TYR C O   1 
ATOM   3093  C  CB  . TYR C  1 38  ? 10.98884  8.44716   -19.88436 1.000 28.06536 ? 38  TYR C CB  1 
ATOM   3094  C  CG  . TYR C  1 38  ? 11.78827  8.30025   -21.15818 1.000 32.35793 ? 38  TYR C CG  1 
ATOM   3095  C  CD1 . TYR C  1 38  ? 12.74879  7.30531   -21.28823 1.000 38.07690 ? 38  TYR C CD1 1 
ATOM   3096  C  CD2 . TYR C  1 38  ? 11.58485  9.16009   -22.23070 1.000 36.30646 ? 38  TYR C CD2 1 
ATOM   3097  C  CE1 . TYR C  1 38  ? 13.48297  7.16925   -22.45130 1.000 40.51208 ? 38  TYR C CE1 1 
ATOM   3098  C  CE2 . TYR C  1 38  ? 12.31297  9.03183   -23.39759 1.000 33.07798 ? 38  TYR C CE2 1 
ATOM   3099  C  CZ  . TYR C  1 38  ? 13.26110  8.03543   -23.50255 1.000 40.74044 ? 38  TYR C CZ  1 
ATOM   3100  O  OH  . TYR C  1 38  ? 13.98955  7.90539   -24.66300 1.000 43.82349 ? 38  TYR C OH  1 
ATOM   3101  N  N   . VAL C  1 39  ? 8.59618   6.60517   -17.81211 1.000 33.21688 ? 39  VAL C N   1 
ATOM   3102  C  CA  . VAL C  1 39  ? 7.74931   6.75890   -16.63290 1.000 33.26453 ? 39  VAL C CA  1 
ATOM   3103  C  C   . VAL C  1 39  ? 8.57415   7.15336   -15.41225 1.000 29.42307 ? 39  VAL C C   1 
ATOM   3104  O  O   . VAL C  1 39  ? 8.14039   7.97879   -14.60130 1.000 28.12441 ? 39  VAL C O   1 
ATOM   3105  C  CB  . VAL C  1 39  ? 6.93959   5.47330   -16.38455 1.000 28.63426 ? 39  VAL C CB  1 
ATOM   3106  C  CG1 . VAL C  1 39  ? 5.98816   5.66291   -15.21523 1.000 28.00320 ? 39  VAL C CG1 1 
ATOM   3107  C  CG2 . VAL C  1 39  ? 6.15955   5.09627   -17.63242 1.000 36.33705 ? 39  VAL C CG2 1 
ATOM   3108  N  N   . GLN C  1 40  ? 9.76977   6.57847   -15.25333 1.000 28.78669 ? 40  GLN C N   1 
ATOM   3109  C  CA  . GLN C  1 40  ? 10.59748  6.93958   -14.10575 1.000 35.93219 ? 40  GLN C CA  1 
ATOM   3110  C  C   . GLN C  1 40  ? 11.08856  8.37761   -14.20955 1.000 30.13215 ? 40  GLN C C   1 
ATOM   3111  O  O   . GLN C  1 40  ? 11.06336  9.11970   -13.22078 1.000 29.94473 ? 40  GLN C O   1 
ATOM   3112  C  CB  . GLN C  1 40  ? 11.78007  5.98210   -13.97151 1.000 33.92858 ? 40  GLN C CB  1 
ATOM   3113  C  CG  . GLN C  1 40  ? 12.57286  6.18088   -12.68598 1.000 26.35260 ? 40  GLN C CG  1 
ATOM   3114  C  CD  . GLN C  1 40  ? 13.92477  5.49879   -12.71964 1.000 25.41088 ? 40  GLN C CD  1 
ATOM   3115  O  OE1 . GLN C  1 40  ? 14.54900  5.38737   -13.77317 1.000 25.52652 ? 40  GLN C OE1 1 
ATOM   3116  N  NE2 . GLN C  1 40  ? 14.38390  5.03678   -11.56291 1.000 28.46718 ? 40  GLN C NE2 1 
ATOM   3117  N  N   . ILE C  1 41  ? 11.54396  8.78814   -15.39596 1.000 31.39964 ? 41  ILE C N   1 
ATOM   3118  C  CA  . ILE C  1 41  ? 11.93973  10.17908  -15.59166 1.000 30.44754 ? 41  ILE C CA  1 
ATOM   3119  C  C   . ILE C  1 41  ? 10.74748  11.10327  -15.38597 1.000 30.37665 ? 41  ILE C C   1 
ATOM   3120  O  O   . ILE C  1 41  ? 10.89889  12.22770  -14.89215 1.000 28.28577 ? 41  ILE C O   1 
ATOM   3121  C  CB  . ILE C  1 41  ? 12.58036  10.36022  -16.98306 1.000 29.07202 ? 41  ILE C CB  1 
ATOM   3122  C  CG1 . ILE C  1 41  ? 13.81498  9.46772   -17.11604 1.000 22.70286 ? 41  ILE C CG1 1 
ATOM   3123  C  CG2 . ILE C  1 41  ? 12.96209  11.80935  -17.22157 1.000 33.69310 ? 41  ILE C CG2 1 
ATOM   3124  C  CD1 . ILE C  1 41  ? 14.20513  9.16370   -18.54373 1.000 25.73250 ? 41  ILE C CD1 1 
ATOM   3125  N  N   . SER C  1 42  ? 9.54435   10.64209  -15.73648 1.000 33.93049 ? 42  SER C N   1 
ATOM   3126  C  CA  . SER C  1 42  ? 8.33752   11.40801  -15.43995 1.000 30.89198 ? 42  SER C CA  1 
ATOM   3127  C  C   . SER C  1 42  ? 8.14009   11.55038  -13.93569 1.000 36.35549 ? 42  SER C C   1 
ATOM   3128  O  O   . SER C  1 42  ? 7.88341   12.64996  -13.43074 1.000 32.36284 ? 42  SER C O   1 
ATOM   3129  C  CB  . SER C  1 42  ? 7.12298   10.73693  -16.08436 1.000 28.95031 ? 42  SER C CB  1 
ATOM   3130  O  OG  . SER C  1 42  ? 5.94474   11.50210  -15.89380 1.000 31.82130 ? 42  SER C OG  1 
ATOM   3131  N  N   . ASN C  1 43  ? 8.26735   10.44191  -13.20085 1.000 26.50712 ? 43  ASN C N   1 
ATOM   3132  C  CA  . ASN C  1 43  ? 8.09882   10.48368  -11.75244 1.000 25.63152 ? 43  ASN C CA  1 
ATOM   3133  C  C   . ASN C  1 43  ? 9.20922   11.27694  -11.07596 1.000 30.79654 ? 43  ASN C C   1 
ATOM   3134  O  O   . ASN C  1 43  ? 8.98108   11.88190  -10.02226 1.000 26.18037 ? 43  ASN C O   1 
ATOM   3135  C  CB  . ASN C  1 43  ? 8.04639   9.06289   -11.18915 1.000 34.73850 ? 43  ASN C CB  1 
ATOM   3136  C  CG  . ASN C  1 43  ? 6.69759   8.40221   -11.39680 1.000 40.96579 ? 43  ASN C CG  1 
ATOM   3137  O  OD1 . ASN C  1 43  ? 5.78352   8.99618   -11.96982 1.000 44.11098 ? 43  ASN C OD1 1 
ATOM   3138  N  ND2 . ASN C  1 43  ? 6.56738   7.16420   -10.93279 1.000 35.85883 ? 43  ASN C ND2 1 
ATOM   3139  N  N   . ILE C  1 44  ? 10.41176  11.28448  -11.65558 1.000 30.80355 ? 44  ILE C N   1 
ATOM   3140  C  CA  . ILE C  1 44  ? 11.50701  12.04773  -11.06604 1.000 30.47934 ? 44  ILE C CA  1 
ATOM   3141  C  C   . ILE C  1 44  ? 11.29508  13.54045  -11.29043 1.000 26.42853 ? 44  ILE C C   1 
ATOM   3142  O  O   . ILE C  1 44  ? 11.54034  14.35713  -10.39344 1.000 25.71015 ? 44  ILE C O   1 
ATOM   3143  C  CB  . ILE C  1 44  ? 12.85774  11.56562  -11.62825 1.000 30.28162 ? 44  ILE C CB  1 
ATOM   3144  C  CG1 . ILE C  1 44  ? 13.20101  10.18213  -11.06988 1.000 31.88341 ? 44  ILE C CG1 1 
ATOM   3145  C  CG2 . ILE C  1 44  ? 13.96639  12.55391  -11.29644 1.000 21.17931 ? 44  ILE C CG2 1 
ATOM   3146  C  CD1 . ILE C  1 44  ? 14.57476  9.67961   -11.46872 1.000 29.26340 ? 44  ILE C CD1 1 
ATOM   3147  N  N   . PHE C  1 45  ? 10.82984  13.92010  -12.48450 1.000 24.51607 ? 45  PHE C N   1 
ATOM   3148  C  CA  . PHE C  1 45  ? 10.50480  15.31972  -12.74784 1.000 24.78602 ? 45  PHE C CA  1 
ATOM   3149  C  C   . PHE C  1 45  ? 9.43935   15.82314  -11.78232 1.000 26.40812 ? 45  PHE C C   1 
ATOM   3150  O  O   . PHE C  1 45  ? 9.56848   16.91025  -11.20757 1.000 24.14324 ? 45  PHE C O   1 
ATOM   3151  C  CB  . PHE C  1 45  ? 10.03575  15.49015  -14.19304 1.000 25.24126 ? 45  PHE C CB  1 
ATOM   3152  C  CG  . PHE C  1 45  ? 11.13521  15.83567  -15.15520 1.000 27.75839 ? 45  PHE C CG  1 
ATOM   3153  C  CD1 . PHE C  1 45  ? 11.91703  16.96149  -14.96066 1.000 26.23137 ? 45  PHE C CD1 1 
ATOM   3154  C  CD2 . PHE C  1 45  ? 11.37399  15.04346  -16.26653 1.000 28.66640 ? 45  PHE C CD2 1 
ATOM   3155  C  CE1 . PHE C  1 45  ? 12.92622  17.28461  -15.84909 1.000 26.26876 ? 45  PHE C CE1 1 
ATOM   3156  C  CE2 . PHE C  1 45  ? 12.38131  15.36137  -17.15939 1.000 32.27775 ? 45  PHE C CE2 1 
ATOM   3157  C  CZ  . PHE C  1 45  ? 13.15797  16.48374  -16.94980 1.000 31.39313 ? 45  PHE C CZ  1 
ATOM   3158  N  N   . GLU C  1 46  ? 8.37472   15.03810  -11.59057 1.000 28.55366 ? 46  GLU C N   1 
ATOM   3159  C  CA  . GLU C  1 46  ? 7.32700   15.42352  -10.65006 1.000 26.95517 ? 46  GLU C CA  1 
ATOM   3160  C  C   . GLU C  1 46  ? 7.84610   15.42981  -9.21766  1.000 32.78764 ? 46  GLU C C   1 
ATOM   3161  O  O   . GLU C  1 46  ? 7.43433   16.26824  -8.40610  1.000 29.10349 ? 46  GLU C O   1 
ATOM   3162  C  CB  . GLU C  1 46  ? 6.12833   14.48388  -10.78214 1.000 32.58539 ? 46  GLU C CB  1 
ATOM   3163  C  CG  . GLU C  1 46  ? 4.87026   14.98420  -10.08585 1.000 35.23958 ? 46  GLU C CG  1 
ATOM   3164  C  CD  . GLU C  1 46  ? 3.67443   14.07855  -10.31249 1.000 51.30035 ? 46  GLU C CD  1 
ATOM   3165  O  OE1 . GLU C  1 46  ? 3.78487   13.13603  -11.12583 1.000 52.22926 ? 46  GLU C OE1 1 
ATOM   3166  O  OE2 . GLU C  1 46  ? 2.62440   14.30762  -9.67414  1.000 48.73043 ? 46  GLU C OE2 1 
ATOM   3167  N  N   . GLN C  1 47  ? 8.74518   14.49854  -8.88660  1.000 28.38164 ? 47  GLN C N   1 
ATOM   3168  C  CA  . GLN C  1 47  ? 9.35427   14.49946  -7.56010  1.000 32.10402 ? 47  GLN C CA  1 
ATOM   3169  C  C   . GLN C  1 47  ? 10.14892  15.77736  -7.32633  1.000 25.62069 ? 47  GLN C C   1 
ATOM   3170  O  O   . GLN C  1 47  ? 10.08164  16.37346  -6.24471  1.000 21.22845 ? 47  GLN C O   1 
ATOM   3171  C  CB  . GLN C  1 47  ? 10.25010  13.27127  -7.39265  1.000 31.16171 ? 47  GLN C CB  1 
ATOM   3172  C  CG  . GLN C  1 47  ? 11.05400  13.24945  -6.10258  1.000 31.76420 ? 47  GLN C CG  1 
ATOM   3173  C  CD  . GLN C  1 47  ? 10.26075  12.70949  -4.93020  1.000 37.64701 ? 47  GLN C CD  1 
ATOM   3174  O  OE1 . GLN C  1 47  ? 9.48640   13.43268  -4.30358  1.000 33.41446 ? 47  GLN C OE1 1 
ATOM   3175  N  NE2 . GLN C  1 47  ? 10.45135  11.43047  -4.62576  1.000 45.45527 ? 47  GLN C NE2 1 
ATOM   3176  N  N   . THR C  1 48  ? 10.90266  16.21789  -8.33503  1.000 33.35138 ? 48  THR C N   1 
ATOM   3177  C  CA  . THR C  1 48  ? 11.65880  17.45751  -8.20511  1.000 28.55508 ? 48  THR C CA  1 
ATOM   3178  C  C   . THR C  1 48  ? 10.73848  18.66763  -8.13228  1.000 24.45319 ? 48  THR C C   1 
ATOM   3179  O  O   . THR C  1 48  ? 11.04788  19.63625  -7.42994  1.000 19.50832 ? 48  THR C O   1 
ATOM   3180  C  CB  . THR C  1 48  ? 12.63263  17.60499  -9.37397  1.000 26.12471 ? 48  THR C CB  1 
ATOM   3181  O  OG1 . THR C  1 48  ? 13.36832  16.38763  -9.54363  1.000 21.42356 ? 48  THR C OG1 1 
ATOM   3182  C  CG2 . THR C  1 48  ? 13.60428  18.74705  -9.12343  1.000 32.40605 ? 48  THR C CG2 1 
ATOM   3183  N  N   . ALA C  1 49  ? 9.60648   18.62759  -8.83914  1.000 27.44927 ? 49  ALA C N   1 
ATOM   3184  C  CA  . ALA C  1 49  ? 8.67519   19.75212  -8.82059  1.000 25.38143 ? 49  ALA C CA  1 
ATOM   3185  C  C   . ALA C  1 49  ? 8.15359   20.00935  -7.41291  1.000 22.31268 ? 49  ALA C C   1 
ATOM   3186  O  O   . ALA C  1 49  ? 8.12928   21.15377  -6.94577  1.000 23.91285 ? 49  ALA C O   1 
ATOM   3187  C  CB  . ALA C  1 49  ? 7.51924   19.49101  -9.78580  1.000 25.38069 ? 49  ALA C CB  1 
ATOM   3188  N  N   . ASN C  1 50  ? 7.73794   18.94975  -6.71585  1.000 25.46899 ? 50  ASN C N   1 
ATOM   3189  C  CA  . ASN C  1 50  ? 7.25360   19.11235  -5.34958  1.000 23.95315 ? 50  ASN C CA  1 
ATOM   3190  C  C   . ASN C  1 50  ? 8.36839   19.54409  -4.40631  1.000 28.45833 ? 50  ASN C C   1 
ATOM   3191  O  O   . ASN C  1 50  ? 8.09971   20.19623  -3.39093  1.000 32.27792 ? 50  ASN C O   1 
ATOM   3192  C  CB  . ASN C  1 50  ? 6.60997   17.81491  -4.86366  1.000 33.83478 ? 50  ASN C CB  1 
ATOM   3193  C  CG  . ASN C  1 50  ? 5.28634   17.53281  -5.54722  1.000 29.28062 ? 50  ASN C CG  1 
ATOM   3194  O  OD1 . ASN C  1 50  ? 4.43329   18.41415  -5.66154  1.000 29.35939 ? 50  ASN C OD1 1 
ATOM   3195  N  ND2 . ASN C  1 50  ? 5.10948   16.30105  -6.00863  1.000 29.46382 ? 50  ASN C ND2 1 
ATOM   3196  N  N   . ASN C  1 51  ? 9.61797   19.19276  -4.71868  1.000 29.28834 ? 51  ASN C N   1 
ATOM   3197  C  CA  . ASN C  1 51  ? 10.74447  19.71345  -3.95092  1.000 17.76776 ? 51  ASN C CA  1 
ATOM   3198  C  C   . ASN C  1 51  ? 10.85785  21.22447  -4.11343  1.000 27.35244 ? 51  ASN C C   1 
ATOM   3199  O  O   . ASN C  1 51  ? 11.03435  21.95412  -3.13075  1.000 29.32226 ? 51  ASN C O   1 
ATOM   3200  C  CB  . ASN C  1 51  ? 12.03903  19.02497  -4.38432  1.000 29.03729 ? 51  ASN C CB  1 
ATOM   3201  C  CG  . ASN C  1 51  ? 12.25119  17.69100  -3.69605  1.000 22.51908 ? 51  ASN C CG  1 
ATOM   3202  O  OD1 . ASN C  1 51  ? 11.55520  17.35178  -2.73828  1.000 21.10998 ? 51  ASN C OD1 1 
ATOM   3203  N  ND2 . ASN C  1 51  ? 13.21477  16.92273  -4.18724  1.000 25.93979 ? 51  ASN C ND2 1 
ATOM   3204  N  N   . GLU C  1 52  ? 10.75509  21.71407  -5.35315  1.000 24.02345 ? 52  GLU C N   1 
ATOM   3205  C  CA  . GLU C  1 52  ? 10.77601  23.15528  -5.58136  1.000 29.20390 ? 52  GLU C CA  1 
ATOM   3206  C  C   . GLU C  1 52  ? 9.52922   23.82959  -5.02189  1.000 33.47036 ? 52  GLU C C   1 
ATOM   3207  O  O   . GLU C  1 52  ? 9.56480   25.02182  -4.69418  1.000 29.64791 ? 52  GLU C O   1 
ATOM   3208  C  CB  . GLU C  1 52  ? 10.91408  23.45576  -7.07488  1.000 30.47966 ? 52  GLU C CB  1 
ATOM   3209  C  CG  . GLU C  1 52  ? 11.92085  22.57983  -7.81439  1.000 34.24188 ? 52  GLU C CG  1 
ATOM   3210  C  CD  . GLU C  1 52  ? 13.35133  23.06269  -7.67005  1.000 27.90947 ? 52  GLU C CD  1 
ATOM   3211  O  OE1 . GLU C  1 52  ? 13.61694  23.88730  -6.77444  1.000 31.73582 ? 52  GLU C OE1 1 
ATOM   3212  O  OE2 . GLU C  1 52  ? 14.21365  22.62515  -8.45999  1.000 40.13620 ? 52  GLU C OE2 1 
ATOM   3213  N  N   . LYS C  1 53  ? 8.42284   23.08951  -4.90881  1.000 26.63148 ? 53  LYS C N   1 
ATOM   3214  C  CA  . LYS C  1 53  ? 7.21373   23.64947  -4.31340  1.000 28.63109 ? 53  LYS C CA  1 
ATOM   3215  C  C   . LYS C  1 53  ? 7.42899   23.98754  -2.84339  1.000 34.55661 ? 53  LYS C C   1 
ATOM   3216  O  O   . LYS C  1 53  ? 6.91261   24.99771  -2.35025  1.000 36.67191 ? 53  LYS C O   1 
ATOM   3217  C  CB  . LYS C  1 53  ? 6.04896   22.67252  -4.47689  1.000 26.12568 ? 53  LYS C CB  1 
ATOM   3218  C  CG  . LYS C  1 53  ? 4.76104   23.11365  -3.80166  1.000 26.67503 ? 53  LYS C CG  1 
ATOM   3219  C  CD  . LYS C  1 53  ? 3.71016   22.01621  -3.84456  1.000 32.07817 ? 53  LYS C CD  1 
ATOM   3220  C  CE  . LYS C  1 53  ? 4.21480   20.74072  -3.18823  1.000 29.72372 ? 53  LYS C CE  1 
ATOM   3221  N  NZ  . LYS C  1 53  ? 3.92774   20.71706  -1.72784  1.000 32.78937 ? 53  LYS C NZ  1 
ATOM   3222  N  N   . GLU C  1 54  ? 8.19571   23.16007  -2.12954  1.000 27.68646 ? 54  GLU C N   1 
ATOM   3223  C  CA  . GLU C  1 54  ? 8.46228   23.42357  -0.72040  1.000 32.29604 ? 54  GLU C CA  1 
ATOM   3224  C  C   . GLU C  1 54  ? 9.55119   24.47153  -0.52755  1.000 26.37469 ? 54  GLU C C   1 
ATOM   3225  O  O   . GLU C  1 54  ? 9.53946   25.18801  0.47967   1.000 29.43783 ? 54  GLU C O   1 
ATOM   3226  C  CB  . GLU C  1 54  ? 8.84823   22.12820  -0.00546  1.000 34.97540 ? 54  GLU C CB  1 
ATOM   3227  C  CG  . GLU C  1 54  ? 7.72232   21.11135  0.08696   1.000 32.85180 ? 54  GLU C CG  1 
ATOM   3228  C  CD  . GLU C  1 54  ? 6.58316   21.57746  0.97083   1.000 39.35691 ? 54  GLU C CD  1 
ATOM   3229  O  OE1 . GLU C  1 54  ? 6.85569   22.21883  2.00738   1.000 39.60234 ? 54  GLU C OE1 1 
ATOM   3230  O  OE2 . GLU C  1 54  ? 5.41392   21.29795  0.63120   1.000 43.50783 ? 54  GLU C OE2 1 
ATOM   3231  N  N   . HIS C  1 55  ? 10.49861  24.57119  -1.46497  1.000 25.75825 ? 55  HIS C N   1 
ATOM   3232  C  CA  . HIS C  1 55  ? 11.51060  25.61940  -1.37799  1.000 27.38966 ? 55  HIS C CA  1 
ATOM   3233  C  C   . HIS C  1 55  ? 10.87799  26.99945  -1.49720  1.000 31.00979 ? 55  HIS C C   1 
ATOM   3234  O  O   . HIS C  1 55  ? 11.27819  27.93862  -0.79909  1.000 28.06250 ? 55  HIS C O   1 
ATOM   3235  C  CB  . HIS C  1 55  ? 12.57087  25.42929  -2.46379  1.000 31.14807 ? 55  HIS C CB  1 
ATOM   3236  C  CG  . HIS C  1 55  ? 13.34061  24.15128  -2.34609  1.000 34.44326 ? 55  HIS C CG  1 
ATOM   3237  N  ND1 . HIS C  1 55  ? 14.04062  23.60626  -3.40148  1.000 25.78614 ? 55  HIS C ND1 1 
ATOM   3238  C  CD2 . HIS C  1 55  ? 13.52055  23.31046  -1.29988  1.000 24.07468 ? 55  HIS C CD2 1 
ATOM   3239  C  CE1 . HIS C  1 55  ? 14.61794  22.48420  -3.00990  1.000 34.74115 ? 55  HIS C CE1 1 
ATOM   3240  N  NE2 . HIS C  1 55  ? 14.31717  22.28157  -1.73949  1.000 36.39585 ? 55  HIS C NE2 1 
ATOM   3241  N  N   . ALA C  1 56  ? 9.89034   27.14198  -2.38365  1.000 26.39315 ? 56  ALA C N   1 
ATOM   3242  C  CA  . ALA C  1 56  ? 9.20258   28.41983  -2.52455  1.000 36.64063 ? 56  ALA C CA  1 
ATOM   3243  C  C   . ALA C  1 56  ? 8.35085   28.73620  -1.30293  1.000 37.24280 ? 56  ALA C C   1 
ATOM   3244  O  O   . ALA C  1 56  ? 8.14528   29.91234  -0.98237  1.000 33.41900 ? 56  ALA C O   1 
ATOM   3245  C  CB  . ALA C  1 56  ? 8.34224   28.41828  -3.78718  1.000 35.13245 ? 56  ALA C CB  1 
ATOM   3246  N  N   . LYS C  1 57  ? 7.84829   27.70774  -0.61345  1.000 29.56666 ? 57  LYS C N   1 
ATOM   3247  C  CA  . LYS C  1 57  ? 7.08690   27.93831  0.60944   1.000 26.92304 ? 57  LYS C CA  1 
ATOM   3248  C  C   . LYS C  1 57  ? 7.95591   28.54989  1.70021   1.000 29.06797 ? 57  LYS C C   1 
ATOM   3249  O  O   . LYS C  1 57  ? 7.46880   29.35902  2.49775   1.000 33.29392 ? 57  LYS C O   1 
ATOM   3250  C  CB  . LYS C  1 57  ? 6.46213   26.62921  1.09482   1.000 26.41505 ? 57  LYS C CB  1 
ATOM   3251  C  CG  . LYS C  1 57  ? 5.56594   26.77664  2.31642   1.000 39.36130 ? 57  LYS C CG  1 
ATOM   3252  C  CD  . LYS C  1 57  ? 4.87368   25.46569  2.66401   1.000 33.58200 ? 57  LYS C CD  1 
ATOM   3253  C  CE  . LYS C  1 57  ? 3.65697   25.69823  3.54804   1.000 37.60530 ? 57  LYS C CE  1 
ATOM   3254  N  NZ  . LYS C  1 57  ? 3.30115   24.48700  4.33978   1.000 35.16897 ? 57  LYS C NZ  1 
ATOM   3255  N  N   . LEU C  1 58  ? 9.23798   28.18128  1.74862   1.000 27.28563 ? 58  LEU C N   1 
ATOM   3256  C  CA  . LEU C  1 58  ? 10.14550  28.77241  2.72653   1.000 30.23889 ? 58  LEU C CA  1 
ATOM   3257  C  C   . LEU C  1 58  ? 10.29234  30.27114  2.49685   1.000 31.75205 ? 58  LEU C C   1 
ATOM   3258  O  O   . LEU C  1 58  ? 10.16605  31.07118  3.43114   1.000 31.12548 ? 58  LEU C O   1 
ATOM   3259  C  CB  . LEU C  1 58  ? 11.50823  28.08134  2.66096   1.000 22.20619 ? 58  LEU C CB  1 
ATOM   3260  C  CG  . LEU C  1 58  ? 11.55301  26.61338  3.09033   1.000 29.63182 ? 58  LEU C CG  1 
ATOM   3261  C  CD1 . LEU C  1 58  ? 12.96457  26.06184  2.96343   1.000 35.10659 ? 58  LEU C CD1 1 
ATOM   3262  C  CD2 . LEU C  1 58  ? 11.03872  26.45217  4.51136   1.000 24.87533 ? 58  LEU C CD2 1 
ATOM   3263  N  N   . TRP C  1 59  ? 10.55727  30.67169  1.25131   1.000 20.86034 ? 59  TRP C N   1 
ATOM   3264  C  CA  . TRP C  1 59  ? 10.70103  32.09175  0.95816   1.000 31.08896 ? 59  TRP C CA  1 
ATOM   3265  C  C   . TRP C  1 59  ? 9.36811   32.82333  1.05317   1.000 31.08796 ? 59  TRP C C   1 
ATOM   3266  O  O   . TRP C  1 59  ? 9.33974   34.00884  1.40273   1.000 26.34004 ? 59  TRP C O   1 
ATOM   3267  C  CB  . TRP C  1 59  ? 11.31383  32.29135  -0.42838  1.000 35.16827 ? 59  TRP C CB  1 
ATOM   3268  C  CG  . TRP C  1 59  ? 12.38704  31.30179  -0.81468  1.000 26.36063 ? 59  TRP C CG  1 
ATOM   3269  C  CD1 . TRP C  1 59  ? 12.46174  30.59585  -1.98174  1.000 33.81971 ? 59  TRP C CD1 1 
ATOM   3270  C  CD2 . TRP C  1 59  ? 13.54159  30.92591  -0.04712  1.000 30.53705 ? 59  TRP C CD2 1 
ATOM   3271  N  NE1 . TRP C  1 59  ? 13.58258  29.80103  -1.98642  1.000 25.77513 ? 59  TRP C NE1 1 
ATOM   3272  C  CE2 . TRP C  1 59  ? 14.26195  29.98422  -0.81094  1.000 29.18476 ? 59  TRP C CE2 1 
ATOM   3273  C  CE3 . TRP C  1 59  ? 14.03351  31.28969  1.21129   1.000 27.83185 ? 59  TRP C CE3 1 
ATOM   3274  C  CZ2 . TRP C  1 59  ? 15.44564  29.40234  -0.35743  1.000 29.56594 ? 59  TRP C CZ2 1 
ATOM   3275  C  CZ3 . TRP C  1 59  ? 15.20897  30.71069  1.65842   1.000 35.00616 ? 59  TRP C CZ3 1 
ATOM   3276  C  CH2 . TRP C  1 59  ? 15.90053  29.77722  0.87663   1.000 30.06337 ? 59  TRP C CH2 1 
ATOM   3277  N  N   . PHE C  1 60  ? 8.26080   32.13977  0.74703   1.000 30.41138 ? 60  PHE C N   1 
ATOM   3278  C  CA  . PHE C  1 60  ? 6.94618   32.76817  0.84585   1.000 24.80481 ? 60  PHE C CA  1 
ATOM   3279  C  C   . PHE C  1 60  ? 6.58527   33.06773  2.29453   1.000 28.62727 ? 60  PHE C C   1 
ATOM   3280  O  O   . PHE C  1 60  ? 6.01351   34.12299  2.59142   1.000 33.27406 ? 60  PHE C O   1 
ATOM   3281  C  CB  . PHE C  1 60  ? 5.88562   31.87216  0.20341   1.000 24.96081 ? 60  PHE C CB  1 
ATOM   3282  C  CG  . PHE C  1 60  ? 4.47468   32.35748  0.39988   1.000 32.01542 ? 60  PHE C CG  1 
ATOM   3283  C  CD1 . PHE C  1 60  ? 3.93172   33.31003  -0.44623  1.000 35.96859 ? 60  PHE C CD1 1 
ATOM   3284  C  CD2 . PHE C  1 60  ? 3.68861   31.85434  1.42463   1.000 33.96094 ? 60  PHE C CD2 1 
ATOM   3285  C  CE1 . PHE C  1 60  ? 2.63417   33.75546  -0.27114  1.000 37.12190 ? 60  PHE C CE1 1 
ATOM   3286  C  CE2 . PHE C  1 60  ? 2.39153   32.29766  1.60636   1.000 33.44514 ? 60  PHE C CE2 1 
ATOM   3287  C  CZ  . PHE C  1 60  ? 1.86342   33.24765  0.75705   1.000 39.99753 ? 60  PHE C CZ  1 
ATOM   3288  N  N   . LYS C  1 61  ? 6.90543   32.14910  3.21021   1.000 31.95225 ? 61  LYS C N   1 
ATOM   3289  C  CA  . LYS C  1 61  ? 6.60000   32.37667  4.61815   1.000 29.42505 ? 61  LYS C CA  1 
ATOM   3290  C  C   . LYS C  1 61  ? 7.49752   33.44978  5.22055   1.000 33.43870 ? 61  LYS C C   1 
ATOM   3291  O  O   . LYS C  1 61  ? 7.08589   34.14573  6.15569   1.000 37.56883 ? 61  LYS C O   1 
ATOM   3292  C  CB  . LYS C  1 61  ? 6.72444   31.06952  5.40022   1.000 30.14756 ? 61  LYS C CB  1 
ATOM   3293  C  CG  . LYS C  1 61  ? 5.48528   30.18696  5.32772   1.000 30.05379 ? 61  LYS C CG  1 
ATOM   3294  C  CD  . LYS C  1 61  ? 5.71361   28.84460  6.00616   1.000 36.34051 ? 61  LYS C CD  1 
ATOM   3295  C  CE  . LYS C  1 61  ? 5.38604   28.90900  7.48985   1.000 43.64963 ? 61  LYS C CE  1 
ATOM   3296  N  NZ  . LYS C  1 61  ? 6.05551   27.82091  8.25822   1.000 40.34691 ? 61  LYS C NZ  1 
ATOM   3297  N  N   . LEU C  1 62  ? 8.71895   33.60060  4.70258   1.000 31.93793 ? 62  LEU C N   1 
ATOM   3298  C  CA  . LEU C  1 62  ? 9.59424   34.66668  5.17854   1.000 30.10396 ? 62  LEU C CA  1 
ATOM   3299  C  C   . LEU C  1 62  ? 9.07064   36.03379  4.75808   1.000 38.86059 ? 62  LEU C C   1 
ATOM   3300  O  O   . LEU C  1 62  ? 9.16508   37.00394  5.51925   1.000 39.56906 ? 62  LEU C O   1 
ATOM   3301  C  CB  . LEU C  1 62  ? 11.01548  34.45553  4.65573   1.000 35.69432 ? 62  LEU C CB  1 
ATOM   3302  C  CG  . LEU C  1 62  ? 11.85999  33.37392  5.33255   1.000 36.16338 ? 62  LEU C CG  1 
ATOM   3303  C  CD1 . LEU C  1 62  ? 12.85145  32.77464  4.34830   1.000 27.19152 ? 62  LEU C CD1 1 
ATOM   3304  C  CD2 . LEU C  1 62  ? 12.57953  33.93270  6.54975   1.000 41.67236 ? 62  LEU C CD2 1 
ATOM   3305  N  N   . LEU C  1 63  ? 8.51449   36.12831  3.54952   1.000 35.09579 ? 63  LEU C N   1 
ATOM   3306  C  CA  . LEU C  1 63  ? 7.96730   37.38477  3.05593   1.000 36.07785 ? 63  LEU C CA  1 
ATOM   3307  C  C   . LEU C  1 63  ? 6.60071   37.70175  3.64506   1.000 37.70783 ? 63  LEU C C   1 
ATOM   3308  O  O   . LEU C  1 63  ? 6.14884   38.84754  3.54689   1.000 47.63693 ? 63  LEU C O   1 
ATOM   3309  C  CB  . LEU C  1 63  ? 7.87161   37.34404  1.53110   1.000 27.62144 ? 63  LEU C CB  1 
ATOM   3310  C  CG  . LEU C  1 63  ? 9.20386   37.23912  0.79080   1.000 36.98958 ? 63  LEU C CG  1 
ATOM   3311  C  CD1 . LEU C  1 63  ? 8.99055   36.63055  -0.58216  1.000 27.93709 ? 63  LEU C CD1 1 
ATOM   3312  C  CD2 . LEU C  1 63  ? 9.85916   38.60628  0.67149   1.000 37.24368 ? 63  LEU C CD2 1 
ATOM   3313  N  N   . HIS C  1 64  ? 5.93461   36.71761  4.24783   1.000 36.93524 ? 64  HIS C N   1 
ATOM   3314  C  CA  . HIS C  1 64  ? 4.61723   36.91200  4.83886   1.000 40.39891 ? 64  HIS C CA  1 
ATOM   3315  C  C   . HIS C  1 64  ? 4.61041   36.64377  6.33826   1.000 43.75693 ? 64  HIS C C   1 
ATOM   3316  O  O   . HIS C  1 64  ? 3.53026   36.52905  6.92994   1.000 47.76709 ? 64  HIS C O   1 
ATOM   3317  C  CB  . HIS C  1 64  ? 3.58594   36.01989  4.13920   1.000 38.41849 ? 64  HIS C CB  1 
ATOM   3318  C  CG  . HIS C  1 64  ? 3.30594   36.41504  2.72172   1.000 38.36506 ? 64  HIS C CG  1 
ATOM   3319  N  ND1 . HIS C  1 64  ? 4.29091   36.49088  1.76026   1.000 43.24389 ? 64  HIS C ND1 1 
ATOM   3320  C  CD2 . HIS C  1 64  ? 2.15039   36.75395  2.10245   1.000 39.35269 ? 64  HIS C CD2 1 
ATOM   3321  C  CE1 . HIS C  1 64  ? 3.75488   36.86198  0.61114   1.000 32.14593 ? 64  HIS C CE1 1 
ATOM   3322  N  NE2 . HIS C  1 64  ? 2.45707   37.02700  0.79142   1.000 30.53141 ? 64  HIS C NE2 1 
ATOM   3323  N  N   . ASP C  1 65  ? 5.78600   36.54183  6.96391   1.000 43.21076 ? 65  ASP C N   1 
ATOM   3324  C  CA  . ASP C  1 65  ? 5.90997   36.26275  8.39628   1.000 50.18973 ? 65  ASP C CA  1 
ATOM   3325  C  C   . ASP C  1 65  ? 5.16594   34.98166  8.77261   1.000 51.97926 ? 65  ASP C C   1 
ATOM   3326  O  O   . ASP C  1 65  ? 4.39673   34.93799  9.73516   1.000 57.09493 ? 65  ASP C O   1 
ATOM   3327  C  CB  . ASP C  1 65  ? 5.42603   37.45001  9.23346   1.000 63.59939 ? 65  ASP C CB  1 
ATOM   3328  C  CG  . ASP C  1 65  ? 6.27784   38.68922  9.03392   1.000 62.94312 ? 65  ASP C CG  1 
ATOM   3329  O  OD1 . ASP C  1 65  ? 7.50766   38.60532  9.23519   1.000 65.35893 ? 65  ASP C OD1 1 
ATOM   3330  O  OD2 . ASP C  1 65  ? 5.71855   39.74669  8.67471   1.000 61.83285 ? 65  ASP C OD2 1 
ATOM   3331  N  N   . GLY C  1 66  ? 5.40375   33.92792  7.99565   1.000 47.77263 ? 66  GLY C N   1 
ATOM   3332  C  CA  . GLY C  1 66  ? 4.73655   32.65996  8.21478   1.000 47.00342 ? 66  GLY C CA  1 
ATOM   3333  C  C   . GLY C  1 66  ? 3.56245   32.44820  7.28144   1.000 44.66675 ? 66  GLY C C   1 
ATOM   3334  O  O   . GLY C  1 66  ? 3.53358   33.00090  6.17772   1.000 43.68888 ? 66  GLY C O   1 
ATOM   3335  N  N   . MET C  1 67  ? 2.58475   31.64988  7.71226   1.000 38.28704 ? 67  MET C N   1 
ATOM   3336  C  CA  . MET C  1 67  ? 1.40690   31.37632  6.90352   1.000 40.97949 ? 67  MET C CA  1 
ATOM   3337  C  C   . MET C  1 67  ? 0.23572   32.18667  7.43466   1.000 38.24088 ? 67  MET C C   1 
ATOM   3338  O  O   . MET C  1 67  ? -0.21697  31.93379  8.56234   1.000 41.52165 ? 67  MET C O   1 
ATOM   3339  C  CB  . MET C  1 67  ? 1.07708   29.88476  6.92310   1.000 42.65302 ? 67  MET C CB  1 
ATOM   3340  C  CG  . MET C  1 67  ? -0.09590  29.48428  6.03934   1.000 44.12397 ? 67  MET C CG  1 
ATOM   3341  S  SD  . MET C  1 67  ? 0.06688   30.08863  4.34948   1.000 37.93550 ? 67  MET C SD  1 
ATOM   3342  C  CE  . MET C  1 67  ? 1.31702   28.96956  3.73153   1.000 41.32338 ? 67  MET C CE  1 
ATOM   3343  N  N   . PRO C  1 68  ? -0.27924  33.15922  6.68748   1.000 20.01706 ? 68  PRO C N   1 
ATOM   3344  C  CA  . PRO C  1 68  ? -1.40489  33.95461  7.18749   1.000 32.33824 ? 68  PRO C CA  1 
ATOM   3345  C  C   . PRO C  1 68  ? -2.67621  33.12576  7.29226   1.000 34.19610 ? 68  PRO C C   1 
ATOM   3346  O  O   . PRO C  1 68  ? -2.81029  32.05614  6.69586   1.000 36.84748 ? 68  PRO C O   1 
ATOM   3347  C  CB  . PRO C  1 68  ? -1.55532  35.06863  6.14270   1.000 30.80661 ? 68  PRO C CB  1 
ATOM   3348  C  CG  . PRO C  1 68  ? -0.27469  35.05360  5.35674   1.000 28.87683 ? 68  PRO C CG  1 
ATOM   3349  C  CD  . PRO C  1 68  ? 0.20059   33.63736  5.38284   1.000 26.07725 ? 68  PRO C CD  1 
ATOM   3350  N  N   . ASP C  1 69  ? -3.62385  33.64238  8.07064   1.000 43.60477 ? 69  ASP C N   1 
ATOM   3351  C  CA  . ASP C  1 69  ? -4.90477  32.96984  8.22187   1.000 39.03487 ? 69  ASP C CA  1 
ATOM   3352  C  C   . ASP C  1 69  ? -5.72589  33.08616  6.94027   1.000 34.53734 ? 69  ASP C C   1 
ATOM   3353  O  O   . ASP C  1 69  ? -5.46013  33.91998  6.06825   1.000 26.72312 ? 69  ASP C O   1 
ATOM   3354  C  CB  . ASP C  1 69  ? -5.68071  33.54875  9.40584   1.000 34.69040 ? 69  ASP C CB  1 
ATOM   3355  C  CG  . ASP C  1 69  ? -5.71144  35.06024  9.39619   1.000 50.93413 ? 69  ASP C CG  1 
ATOM   3356  O  OD1 . ASP C  1 69  ? -6.74816  35.63691  9.00800   1.000 55.74385 ? 69  ASP C OD1 1 
ATOM   3357  O  OD2 . ASP C  1 69  ? -4.69892  35.67494  9.79820   1.000 60.32805 ? 69  ASP C OD2 1 
ATOM   3358  N  N   . THR C  1 70  ? -6.74105  32.22453  6.83771   1.000 33.02429 ? 70  THR C N   1 
ATOM   3359  C  CA  . THR C  1 70  ? -7.52848  32.13769  5.61076   1.000 33.78760 ? 70  THR C CA  1 
ATOM   3360  C  C   . THR C  1 70  ? -8.22723  33.45574  5.29765   1.000 29.75282 ? 70  THR C C   1 
ATOM   3361  O  O   . THR C  1 70  ? -8.36366  33.83223  4.12639   1.000 27.05480 ? 70  THR C O   1 
ATOM   3362  C  CB  . THR C  1 70  ? -8.54539  30.99874  5.72245   1.000 34.27852 ? 70  THR C CB  1 
ATOM   3363  O  OG1 . THR C  1 70  ? -7.85351  29.74454  5.81312   1.000 26.62497 ? 70  THR C OG1 1 
ATOM   3364  C  CG2 . THR C  1 70  ? -9.47394  30.97987  4.51592   1.000 26.02129 ? 70  THR C CG2 1 
ATOM   3365  N  N   . VAL C  1 71  ? -8.64906  34.18520  6.33138   1.000 25.71259 ? 71  VAL C N   1 
ATOM   3366  C  CA  . VAL C  1 71  ? -9.41535  35.40799  6.11153   1.000 32.61504 ? 71  VAL C CA  1 
ATOM   3367  C  C   . VAL C  1 71  ? -8.55160  36.44535  5.40035   1.000 35.31176 ? 71  VAL C C   1 
ATOM   3368  O  O   . VAL C  1 71  ? -9.03796  37.22848  4.57357   1.000 36.50021 ? 71  VAL C O   1 
ATOM   3369  C  CB  . VAL C  1 71  ? -9.95490  35.93346  7.45574   1.000 40.21055 ? 71  VAL C CB  1 
ATOM   3370  C  CG1 . VAL C  1 71  ? -10.77760 37.19641  7.25839   1.000 44.17348 ? 71  VAL C CG1 1 
ATOM   3371  C  CG2 . VAL C  1 71  ? -10.73290 34.84658  8.18417   1.000 42.31941 ? 71  VAL C CG2 1 
ATOM   3372  N  N   . THR C  1 72  ? -7.25170  36.46400  5.71328   1.000 41.43312 ? 72  THR C N   1 
ATOM   3373  C  CA  . THR C  1 72  ? -6.29628  37.31542  5.01215   1.000 31.74060 ? 72  THR C CA  1 
ATOM   3374  C  C   . THR C  1 72  ? -5.86621  36.70990  3.68167   1.000 33.45629 ? 72  THR C C   1 
ATOM   3375  O  O   . THR C  1 72  ? -5.56298  37.44734  2.73577   1.000 28.77429 ? 72  THR C O   1 
ATOM   3376  C  CB  . THR C  1 72  ? -5.06495  37.54839  5.88910   1.000 28.35233 ? 72  THR C CB  1 
ATOM   3377  O  OG1 . THR C  1 72  ? -5.47919  37.80011  7.23570   1.000 34.48039 ? 72  THR C OG1 1 
ATOM   3378  C  CG2 . THR C  1 72  ? -4.25584  38.73233  5.38267   1.000 40.18576 ? 72  THR C CG2 1 
ATOM   3379  N  N   . ASN C  1 73  ? -5.81938  35.37762  3.59680   1.000 32.08700 ? 73  ASN C N   1 
ATOM   3380  C  CA  . ASN C  1 73  ? -5.42104  34.72699  2.35313   1.000 33.47030 ? 73  ASN C CA  1 
ATOM   3381  C  C   . ASN C  1 73  ? -6.40417  35.03240  1.23116   1.000 28.02645 ? 73  ASN C C   1 
ATOM   3382  O  O   . ASN C  1 73  ? -6.00066  35.23006  0.07915   1.000 26.85376 ? 73  ASN C O   1 
ATOM   3383  C  CB  . ASN C  1 73  ? -5.29991  33.21796  2.56618   1.000 32.44232 ? 73  ASN C CB  1 
ATOM   3384  C  CG  . ASN C  1 73  ? -4.13040  32.84653  3.45787   1.000 39.04842 ? 73  ASN C CG  1 
ATOM   3385  O  OD1 . ASN C  1 73  ? -3.21796  33.64667  3.67408   1.000 31.25204 ? 73  ASN C OD1 1 
ATOM   3386  N  ND2 . ASN C  1 73  ? -4.14909  31.62475  3.97696   1.000 33.71198 ? 73  ASN C ND2 1 
ATOM   3387  N  N   . LEU C  1 74  ? -7.70071  35.07531  1.54762   1.000 33.46496 ? 74  LEU C N   1 
ATOM   3388  C  CA  . LEU C  1 74  ? -8.69434  35.41060  0.53384   1.000 30.56048 ? 74  LEU C CA  1 
ATOM   3389  C  C   . LEU C  1 74  ? -8.60127  36.87345  0.11930   1.000 31.87984 ? 74  LEU C C   1 
ATOM   3390  O  O   . LEU C  1 74  ? -8.89822  37.20874  -1.03306  1.000 29.74558 ? 74  LEU C O   1 
ATOM   3391  C  CB  . LEU C  1 74  ? -10.09778 35.09291  1.04777   1.000 28.29984 ? 74  LEU C CB  1 
ATOM   3392  C  CG  . LEU C  1 74  ? -10.48950 33.61574  1.06932   1.000 29.60750 ? 74  LEU C CG  1 
ATOM   3393  C  CD1 . LEU C  1 74  ? -11.61301 33.38023  2.06387   1.000 25.36115 ? 74  LEU C CD1 1 
ATOM   3394  C  CD2 . LEU C  1 74  ? -10.88995 33.14620  -0.32049  1.000 24.74691 ? 74  LEU C CD2 1 
ATOM   3395  N  N   . LYS C  1 75  ? -8.19283  37.75334  1.03696   1.000 36.95123 ? 75  LYS C N   1 
ATOM   3396  C  CA  . LYS C  1 75  ? -8.04837  39.16635  0.69996   1.000 33.72577 ? 75  LYS C CA  1 
ATOM   3397  C  C   . LYS C  1 75  ? -6.86350  39.38857  -0.23165  1.000 28.55162 ? 75  LYS C C   1 
ATOM   3398  O  O   . LYS C  1 75  ? -6.97530  40.10150  -1.23617  1.000 29.82501 ? 75  LYS C O   1 
ATOM   3399  C  CB  . LYS C  1 75  ? -7.89387  39.99773  1.97415   1.000 35.91832 ? 75  LYS C CB  1 
ATOM   3400  C  CG  . LYS C  1 75  ? -9.15695  40.10117  2.81180   1.000 34.73752 ? 75  LYS C CG  1 
ATOM   3401  C  CD  . LYS C  1 75  ? -8.89156  40.82265  4.12451   1.000 34.86415 ? 75  LYS C CD  1 
ATOM   3402  C  CE  . LYS C  1 75  ? -10.08576 40.72333  5.06038   1.000 41.50177 ? 75  LYS C CE  1 
ATOM   3403  N  NZ  . LYS C  1 75  ? -9.88795  41.52544  6.29856   1.000 59.77682 ? 75  LYS C NZ  1 
ATOM   3404  N  N   . ASP C  1 76  ? -5.71632  38.78306  0.08582   1.000 29.71297 ? 76  ASP C N   1 
ATOM   3405  C  CA  . ASP C  1 76  ? -4.53851  38.94914  -0.75969  1.000 36.41906 ? 76  ASP C CA  1 
ATOM   3406  C  C   . ASP C  1 76  ? -4.74177  38.29982  -2.12233  1.000 34.89780 ? 76  ASP C C   1 
ATOM   3407  O  O   . ASP C  1 76  ? -4.26282  38.81489  -3.13979  1.000 28.61158 ? 76  ASP C O   1 
ATOM   3408  C  CB  . ASP C  1 76  ? -3.30622  38.36940  -0.06690  1.000 34.90607 ? 76  ASP C CB  1 
ATOM   3409  C  CG  . ASP C  1 76  ? -2.06201  38.45115  -0.92928  1.000 37.25689 ? 76  ASP C CG  1 
ATOM   3410  O  OD1 . ASP C  1 76  ? -1.46384  39.54428  -1.00500  1.000 50.82622 ? 76  ASP C OD1 1 
ATOM   3411  O  OD2 . ASP C  1 76  ? -1.68176  37.42425  -1.53123  1.000 32.93369 ? 76  ASP C OD2 1 
ATOM   3412  N  N   . ALA C  1 77  ? -5.44995  37.16865  -2.16306  1.000 30.71880 ? 77  ALA C N   1 
ATOM   3413  C  CA  . ALA C  1 77  ? -5.73397  36.52613  -3.44082  1.000 31.96763 ? 77  ALA C CA  1 
ATOM   3414  C  C   . ALA C  1 77  ? -6.68384  37.36197  -4.28852  1.000 24.41202 ? 77  ALA C C   1 
ATOM   3415  O  O   . ALA C  1 77  ? -6.56986  37.36971  -5.51954  1.000 23.25692 ? 77  ALA C O   1 
ATOM   3416  C  CB  . ALA C  1 77  ? -6.31003  35.12920  -3.21174  1.000 29.83749 ? 77  ALA C CB  1 
ATOM   3417  N  N   . ALA C  1 78  ? -7.62101  38.07040  -3.65463  1.000 28.73398 ? 78  ALA C N   1 
ATOM   3418  C  CA  . ALA C  1 78  ? -8.52360  38.93347  -4.40825  1.000 22.02950 ? 78  ALA C CA  1 
ATOM   3419  C  C   . ALA C  1 78  ? -7.77973  40.12754  -4.99231  1.000 25.32279 ? 78  ALA C C   1 
ATOM   3420  O  O   . ALA C  1 78  ? -8.01906  40.51384  -6.14223  1.000 30.70514 ? 78  ALA C O   1 
ATOM   3421  C  CB  . ALA C  1 78  ? -9.67586  39.39514  -3.51708  1.000 23.84316 ? 78  ALA C CB  1 
ATOM   3422  N  N   . ALA C  1 79  ? -6.86936  40.72193  -4.21715  1.000 25.31553 ? 79  ALA C N   1 
ATOM   3423  C  CA  . ALA C  1 79  ? -6.06564  41.82285  -4.73622  1.000 27.28473 ? 79  ALA C CA  1 
ATOM   3424  C  C   . ALA C  1 79  ? -5.08554  41.34939  -5.80136  1.000 34.55320 ? 79  ALA C C   1 
ATOM   3425  O  O   . ALA C  1 79  ? -4.81293  42.08206  -6.75946  1.000 36.20956 ? 79  ALA C O   1 
ATOM   3426  C  CB  . ALA C  1 79  ? -5.31752  42.51335  -3.59603  1.000 26.26583 ? 79  ALA C CB  1 
ATOM   3427  N  N   . GLY C  1 80  ? -4.54971  40.13598  -5.65432  1.000 21.10753 ? 80  GLY C N   1 
ATOM   3428  C  CA  . GLY C  1 80  ? -3.62904  39.61978  -6.65356  1.000 30.92137 ? 80  GLY C CA  1 
ATOM   3429  C  C   . GLY C  1 80  ? -4.28122  39.42450  -8.00888  1.000 31.02176 ? 80  GLY C C   1 
ATOM   3430  O  O   . GLY C  1 80  ? -3.68330  39.72527  -9.04487  1.000 34.77419 ? 80  GLY C O   1 
ATOM   3431  N  N   . GLU C  1 81  ? -5.51476  38.91504  -8.02372  1.000 27.75675 ? 81  GLU C N   1 
ATOM   3432  C  CA  . GLU C  1 81  ? -6.22877  38.75050  -9.28303  1.000 35.26439 ? 81  GLU C CA  1 
ATOM   3433  C  C   . GLU C  1 81  ? -6.82683  40.05749  -9.78583  1.000 32.90287 ? 81  GLU C C   1 
ATOM   3434  O  O   . GLU C  1 81  ? -7.05070  40.19532  -10.99318 1.000 33.41772 ? 81  GLU C O   1 
ATOM   3435  C  CB  . GLU C  1 81  ? -7.32281  37.68856  -9.13999  1.000 31.73298 ? 81  GLU C CB  1 
ATOM   3436  C  CG  . GLU C  1 81  ? -6.80062  36.30765  -8.74566  1.000 37.27439 ? 81  GLU C CG  1 
ATOM   3437  C  CD  . GLU C  1 81  ? -6.02436  35.61287  -9.85930  1.000 42.03487 ? 81  GLU C CD  1 
ATOM   3438  O  OE1 . GLU C  1 81  ? -6.25552  35.94117  -11.04116 1.000 51.49199 ? 81  GLU C OE1 1 
ATOM   3439  O  OE2 . GLU C  1 81  ? -5.18865  34.74110  -9.53641  1.000 39.04275 ? 81  GLU C OE2 1 
ATOM   3440  N  N   . ASN C  1 82  ? -7.08409  41.01616  -8.89186  1.000 33.70848 ? 82  ASN C N   1 
ATOM   3441  C  CA  . ASN C  1 82  ? -7.51132  42.34215  -9.32750  1.000 34.40593 ? 82  ASN C CA  1 
ATOM   3442  C  C   . ASN C  1 82  ? -6.41132  43.03945  -10.11721 1.000 39.40658 ? 82  ASN C C   1 
ATOM   3443  O  O   . ASN C  1 82  ? -6.67909  43.66569  -11.14964 1.000 35.69894 ? 82  ASN C O   1 
ATOM   3444  C  CB  . ASN C  1 82  ? -7.91381  43.18577  -8.11892  1.000 36.65709 ? 82  ASN C CB  1 
ATOM   3445  C  CG  . ASN C  1 82  ? -8.61701  44.46896  -8.51195  1.000 42.33525 ? 82  ASN C CG  1 
ATOM   3446  O  OD1 . ASN C  1 82  ? -9.46295  44.47821  -9.40577  1.000 40.17980 ? 82  ASN C OD1 1 
ATOM   3447  N  ND2 . ASN C  1 82  ? -8.26356  45.56386  -7.84921  1.000 34.28850 ? 82  ASN C ND2 1 
ATOM   3448  N  N   . PHE C  1 83  ? -5.16685  42.94190  -9.64175  1.000 34.02725 ? 83  PHE C N   1 
ATOM   3449  C  CA  . PHE C  1 83  ? -4.03698  43.51571  -10.36501 1.000 34.51107 ? 83  PHE C CA  1 
ATOM   3450  C  C   . PHE C  1 83  ? -3.84213  42.84260  -11.71782 1.000 47.67157 ? 83  PHE C C   1 
ATOM   3451  O  O   . PHE C  1 83  ? -3.31410  43.46013  -12.65048 1.000 43.04633 ? 83  PHE C O   1 
ATOM   3452  C  CB  . PHE C  1 83  ? -2.77357  43.40107  -9.50531  1.000 43.64041 ? 83  PHE C CB  1 
ATOM   3453  C  CG  . PHE C  1 83  ? -1.48535  43.55102  -10.27035 1.000 34.55154 ? 83  PHE C CG  1 
ATOM   3454  C  CD1 . PHE C  1 83  ? -0.95538  44.80428  -10.52434 1.000 30.88896 ? 83  PHE C CD1 1 
ATOM   3455  C  CD2 . PHE C  1 83  ? -0.79092  42.43429  -10.71057 1.000 39.61046 ? 83  PHE C CD2 1 
ATOM   3456  C  CE1 . PHE C  1 83  ? 0.23279   44.94210  -11.21777 1.000 37.45691 ? 83  PHE C CE1 1 
ATOM   3457  C  CE2 . PHE C  1 83  ? 0.39629   42.56620  -11.40625 1.000 40.98430 ? 83  PHE C CE2 1 
ATOM   3458  C  CZ  . PHE C  1 83  ? 0.90928   43.82166  -11.65953 1.000 40.19775 ? 83  PHE C CZ  1 
ATOM   3459  N  N   . GLU C  1 84  ? -4.27763  41.58744  -11.84872 1.000 47.19483 ? 84  GLU C N   1 
ATOM   3460  C  CA  . GLU C  1 84  ? -4.06687  40.84780  -13.08926 1.000 47.59483 ? 84  GLU C CA  1 
ATOM   3461  C  C   . GLU C  1 84  ? -4.92410  41.40099  -14.22429 1.000 46.87222 ? 84  GLU C C   1 
ATOM   3462  O  O   . GLU C  1 84  ? -4.42290  41.64817  -15.32769 1.000 46.00655 ? 84  GLU C O   1 
ATOM   3463  C  CB  . GLU C  1 84  ? -4.35801  39.36145  -12.86719 1.000 44.09241 ? 84  GLU C CB  1 
ATOM   3464  C  CG  . GLU C  1 84  ? -3.16891  38.55668  -12.34744 1.000 45.69317 ? 84  GLU C CG  1 
ATOM   3465  C  CD  . GLU C  1 84  ? -3.55055  37.14702  -11.91801 1.000 49.01747 ? 84  GLU C CD  1 
ATOM   3466  O  OE1 . GLU C  1 84  ? -4.10598  36.98055  -10.81264 1.000 52.79496 ? 84  GLU C OE1 1 
ATOM   3467  O  OE2 . GLU C  1 84  ? -3.30459  36.19690  -12.68920 1.000 50.55640 ? 84  GLU C OE2 1 
ATOM   3468  N  N   . TRP C  1 85  ? -6.21957  41.60822  -13.97617 1.000 36.89580 ? 85  TRP C N   1 
ATOM   3469  C  CA  . TRP C  1 85  ? -7.13220  41.95465  -15.05887 1.000 34.88777 ? 85  TRP C CA  1 
ATOM   3470  C  C   . TRP C  1 85  ? -7.35300  43.45407  -15.22395 1.000 32.61716 ? 85  TRP C C   1 
ATOM   3471  O  O   . TRP C  1 85  ? -7.79936  43.87933  -16.29541 1.000 31.97442 ? 85  TRP C O   1 
ATOM   3472  C  CB  . TRP C  1 85  ? -8.48105  41.24471  -14.86955 1.000 28.54001 ? 85  TRP C CB  1 
ATOM   3473  C  CG  . TRP C  1 85  ? -9.35909  41.79603  -13.78026 1.000 31.65657 ? 85  TRP C CG  1 
ATOM   3474  C  CD1 . TRP C  1 85  ? -9.41841  41.37380  -12.48340 1.000 30.37891 ? 85  TRP C CD1 1 
ATOM   3475  C  CD2 . TRP C  1 85  ? -10.32365 42.84990  -13.90193 1.000 29.91789 ? 85  TRP C CD2 1 
ATOM   3476  N  NE1 . TRP C  1 85  ? -10.34836 42.10649  -11.78748 1.000 27.35637 ? 85  TRP C NE1 1 
ATOM   3477  C  CE2 . TRP C  1 85  ? -10.92009 43.01808  -12.63587 1.000 34.11932 ? 85  TRP C CE2 1 
ATOM   3478  C  CE3 . TRP C  1 85  ? -10.73601 43.67141  -14.95626 1.000 32.90760 ? 85  TRP C CE3 1 
ATOM   3479  C  CZ2 . TRP C  1 85  ? -11.90442 43.97497  -12.39552 1.000 26.24967 ? 85  TRP C CZ2 1 
ATOM   3480  C  CZ3 . TRP C  1 85  ? -11.71300 44.62090  -14.71533 1.000 28.80075 ? 85  TRP C CZ3 1 
ATOM   3481  C  CH2 . TRP C  1 85  ? -12.28558 44.76494  -13.44558 1.000 32.17539 ? 85  TRP C CH2 1 
ATOM   3482  N  N   . THR C  1 86  ? -7.05131  44.26682  -14.21191 1.000 34.98446 ? 86  THR C N   1 
ATOM   3483  C  CA  . THR C  1 86  ? -7.16333  45.71342  -14.36098 1.000 37.93766 ? 86  THR C CA  1 
ATOM   3484  C  C   . THR C  1 86  ? -5.86713  46.37151  -14.81248 1.000 30.84347 ? 86  THR C C   1 
ATOM   3485  O  O   . THR C  1 86  ? -5.89159  47.54435  -15.19917 1.000 39.82177 ? 86  THR C O   1 
ATOM   3486  C  CB  . THR C  1 86  ? -7.61189  46.37020  -13.04837 1.000 34.16389 ? 86  THR C CB  1 
ATOM   3487  O  OG1 . THR C  1 86  ? -6.56418  46.27216  -12.07528 1.000 39.36149 ? 86  THR C OG1 1 
ATOM   3488  C  CG2 . THR C  1 86  ? -8.86529  45.70854  -12.51315 1.000 32.97071 ? 86  THR C CG2 1 
ATOM   3489  N  N   . ASP C  1 87  ? -4.74410  45.65556  -14.77898 1.000 39.71893 ? 87  ASP C N   1 
ATOM   3490  C  CA  . ASP C  1 87  ? -3.45806  46.26980  -15.08282 1.000 39.75169 ? 87  ASP C CA  1 
ATOM   3491  C  C   . ASP C  1 87  ? -2.55832  45.33103  -15.87722 1.000 41.04873 ? 87  ASP C C   1 
ATOM   3492  O  O   . ASP C  1 87  ? -2.25693  45.59925  -17.04513 1.000 39.38046 ? 87  ASP C O   1 
ATOM   3493  C  CB  . ASP C  1 87  ? -2.76435  46.70215  -13.78646 1.000 28.19742 ? 87  ASP C CB  1 
ATOM   3494  C  CG  . ASP C  1 87  ? -1.35566  47.22810  -14.01543 1.000 39.58735 ? 87  ASP C CG  1 
ATOM   3495  O  OD1 . ASP C  1 87  ? -1.03940  47.65654  -15.14586 1.000 43.52549 ? 87  ASP C OD1 1 
ATOM   3496  O  OD2 . ASP C  1 87  ? -0.56074  47.22070  -13.05297 1.000 40.42459 ? 87  ASP C OD2 1 
ATOM   3497  N  N   . MET C  1 88  ? -2.12865  44.23372  -15.25019 1.000 36.23258 ? 88  MET C N   1 
ATOM   3498  C  CA  . MET C  1 88  ? -1.08679  43.36966  -15.79655 1.000 38.37235 ? 88  MET C CA  1 
ATOM   3499  C  C   . MET C  1 88  ? -1.41042  42.86863  -17.19966 1.000 39.84588 ? 88  MET C C   1 
ATOM   3500  O  O   . MET C  1 88  ? -0.73962  43.24528  -18.16646 1.000 37.41350 ? 88  MET C O   1 
ATOM   3501  C  CB  . MET C  1 88  ? -0.83934  42.18144  -14.86232 1.000 46.14883 ? 88  MET C CB  1 
ATOM   3502  C  CG  . MET C  1 88  ? 0.21439   41.22139  -15.38112 1.000 43.76725 ? 88  MET C CG  1 
ATOM   3503  S  SD  . MET C  1 88  ? 0.73665   39.94049  -14.22696 1.000 53.03153 ? 88  MET C SD  1 
ATOM   3504  C  CE  . MET C  1 88  ? 1.84312   38.99045  -15.26825 1.000 42.80435 ? 88  MET C CE  1 
ATOM   3505  N  N   . TYR C  1 89  ? -2.43172  42.02057  -17.32626 1.000 47.75952 ? 89  TYR C N   1 
ATOM   3506  C  CA  . TYR C  1 89  ? -2.76894  41.46094  -18.62965 1.000 39.33628 ? 89  TYR C CA  1 
ATOM   3507  C  C   . TYR C  1 89  ? -3.40873  42.47947  -19.56443 1.000 38.41807 ? 89  TYR C C   1 
ATOM   3508  O  O   . TYR C  1 89  ? -3.48045  42.22428  -20.77152 1.000 30.40340 ? 89  TYR C O   1 
ATOM   3509  C  CB  . TYR C  1 89  ? -3.69291  40.25325  -18.45923 1.000 33.14429 ? 89  TYR C CB  1 
ATOM   3510  C  CG  . TYR C  1 89  ? -2.95124  38.94806  -18.27055 1.000 38.74616 ? 89  TYR C CG  1 
ATOM   3511  C  CD1 . TYR C  1 89  ? -1.95698  38.55909  -19.15941 1.000 38.99311 ? 89  TYR C CD1 1 
ATOM   3512  C  CD2 . TYR C  1 89  ? -3.24118  38.10719  -17.20270 1.000 38.28746 ? 89  TYR C CD2 1 
ATOM   3513  C  CE1 . TYR C  1 89  ? -1.27316  37.36975  -18.99290 1.000 38.80826 ? 89  TYR C CE1 1 
ATOM   3514  C  CE2 . TYR C  1 89  ? -2.56268  36.91419  -17.02776 1.000 32.32720 ? 89  TYR C CE2 1 
ATOM   3515  C  CZ  . TYR C  1 89  ? -1.57905  36.55122  -17.92653 1.000 42.25018 ? 89  TYR C CZ  1 
ATOM   3516  O  OH  . TYR C  1 89  ? -0.89799  35.36663  -17.76115 1.000 39.32950 ? 89  TYR C OH  1 
ATOM   3517  N  N   . ALA C  1 90  ? -3.86756  43.62081  -19.04500 1.000 39.42481 ? 90  ALA C N   1 
ATOM   3518  C  CA  . ALA C  1 90  ? -4.43259  44.64897  -19.91184 1.000 43.39191 ? 90  ALA C CA  1 
ATOM   3519  C  C   . ALA C  1 90  ? -3.35133  45.37942  -20.69793 1.000 44.05277 ? 90  ALA C C   1 
ATOM   3520  O  O   . ALA C  1 90  ? -3.58835  45.78982  -21.83979 1.000 40.54479 ? 90  ALA C O   1 
ATOM   3521  C  CB  . ALA C  1 90  ? -5.25193  45.64282  -19.08754 1.000 34.97834 ? 90  ALA C CB  1 
ATOM   3522  N  N   . ARG C  1 91  ? -2.16353  45.54869  -20.11164 1.000 43.94682 ? 91  ARG C N   1 
ATOM   3523  C  CA  . ARG C  1 91  ? -1.09479  46.25819  -20.80715 1.000 39.49702 ? 91  ARG C CA  1 
ATOM   3524  C  C   . ARG C  1 91  ? -0.48580  45.40116  -21.91049 1.000 37.81960 ? 91  ARG C C   1 
ATOM   3525  O  O   . ARG C  1 91  ? -0.17202  45.90701  -22.99413 1.000 42.98975 ? 91  ARG C O   1 
ATOM   3526  C  CB  . ARG C  1 91  ? -0.02230  46.70031  -19.81198 1.000 41.04502 ? 91  ARG C CB  1 
ATOM   3527  C  CG  . ARG C  1 91  ? 1.22618   47.27550  -20.45995 1.000 44.53237 ? 91  ARG C CG  1 
ATOM   3528  C  CD  . ARG C  1 91  ? 2.29138   47.59190  -19.42332 1.000 42.05985 ? 91  ARG C CD  1 
ATOM   3529  N  NE  . ARG C  1 91  ? 2.48729   46.49100  -18.48405 1.000 50.10028 ? 91  ARG C NE  1 
ATOM   3530  C  CZ  . ARG C  1 91  ? 3.16022   45.37796  -18.76065 1.000 44.02550 ? 91  ARG C CZ  1 
ATOM   3531  N  NH1 . ARG C  1 91  ? 3.71184   45.20904  -19.95560 1.000 36.23534 ? 91  ARG C NH1 1 
ATOM   3532  N  NH2 . ARG C  1 91  ? 3.28422   44.43237  -17.83872 1.000 35.63767 ? 91  ARG C NH2 1 
ATOM   3533  N  N   . MET C  1 92  ? -0.31181  44.10181  -21.65969 1.000 41.60704 ? 92  MET C N   1 
ATOM   3534  C  CA  . MET C  1 92  ? 0.24511   43.22746  -22.68508 1.000 41.22104 ? 92  MET C CA  1 
ATOM   3535  C  C   . MET C  1 92  ? -0.74986  42.91737  -23.79226 1.000 36.94685 ? 92  MET C C   1 
ATOM   3536  O  O   . MET C  1 92  ? -0.33598  42.48148  -24.87177 1.000 37.83387 ? 92  MET C O   1 
ATOM   3537  C  CB  . MET C  1 92  ? 0.73909   41.92216  -22.06880 1.000 42.36321 ? 92  MET C CB  1 
ATOM   3538  C  CG  . MET C  1 92  ? 1.44035   42.07981  -20.74603 1.000 35.36462 ? 92  MET C CG  1 
ATOM   3539  S  SD  . MET C  1 92  ? 1.80988   40.47146  -20.03235 1.000 47.43511 ? 92  MET C SD  1 
ATOM   3540  C  CE  . MET C  1 92  ? 1.97212   40.91492  -18.31453 1.000 45.27143 ? 92  MET C CE  1 
ATOM   3541  N  N   . ALA C  1 93  ? -2.04629  43.11376  -23.54836 1.000 39.86815 ? 93  ALA C N   1 
ATOM   3542  C  CA  . ALA C  1 93  ? -3.02559  42.94536  -24.61505 1.000 34.73968 ? 93  ALA C CA  1 
ATOM   3543  C  C   . ALA C  1 93  ? -2.78731  43.95664  -25.72873 1.000 32.94026 ? 93  ALA C C   1 
ATOM   3544  O  O   . ALA C  1 93  ? -2.73872  43.59879  -26.91103 1.000 39.57443 ? 93  ALA C O   1 
ATOM   3545  C  CB  . ALA C  1 93  ? -4.44116  43.07521  -24.05376 1.000 41.46107 ? 93  ALA C CB  1 
ATOM   3546  N  N   . LYS C  1 94  ? -2.61882  45.22939  -25.36607 1.000 34.62370 ? 94  LYS C N   1 
ATOM   3547  C  CA  . LYS C  1 94  ? -2.34613  46.25339  -26.36688 1.000 44.29892 ? 94  LYS C CA  1 
ATOM   3548  C  C   . LYS C  1 94  ? -0.88953  46.24197  -26.81399 1.000 41.06197 ? 94  LYS C C   1 
ATOM   3549  O  O   . LYS C  1 94  ? -0.59651  46.61296  -27.95617 1.000 47.26840 ? 94  LYS C O   1 
ATOM   3550  C  CB  . LYS C  1 94  ? -2.72488  47.63507  -25.82677 1.000 52.82801 ? 94  LYS C CB  1 
ATOM   3551  C  CG  . LYS C  1 94  ? -2.10468  47.97609  -24.48129 1.000 56.80141 ? 94  LYS C CG  1 
ATOM   3552  C  CD  . LYS C  1 94  ? -2.41913  49.40668  -24.06990 1.000 58.87678 ? 94  LYS C CD  1 
ATOM   3553  C  CE  . LYS C  1 94  ? -1.95100  49.68939  -22.65047 1.000 51.05352 ? 94  LYS C CE  1 
ATOM   3554  N  NZ  . LYS C  1 94  ? -2.83735  49.05301  -21.63596 1.000 50.82398 ? 94  LYS C NZ  1 
ATOM   3555  N  N   . GLU C  1 95  ? 0.03080   45.82144  -25.94092 1.000 35.04421 ? 95  GLU C N   1 
ATOM   3556  C  CA  . GLU C  1 95  ? 1.43635   45.75089  -26.32920 1.000 38.05369 ? 95  GLU C CA  1 
ATOM   3557  C  C   . GLU C  1 95  ? 1.67340   44.68130  -27.38751 1.000 40.74338 ? 95  GLU C C   1 
ATOM   3558  O  O   . GLU C  1 95  ? 2.54904   44.84316  -28.24567 1.000 33.10151 ? 95  GLU C O   1 
ATOM   3559  C  CB  . GLU C  1 95  ? 2.31187   45.48848  -25.10288 1.000 36.87589 ? 95  GLU C CB  1 
ATOM   3560  C  CG  . GLU C  1 95  ? 2.82960   46.75200  -24.42877 1.000 37.45285 ? 95  GLU C CG  1 
ATOM   3561  C  CD  . GLU C  1 95  ? 3.87416   46.46750  -23.36513 1.000 35.43438 ? 95  GLU C CD  1 
ATOM   3562  O  OE1 . GLU C  1 95  ? 4.38604   45.32957  -23.31550 1.000 35.91780 ? 95  GLU C OE1 1 
ATOM   3563  O  OE2 . GLU C  1 95  ? 4.18445   47.38488  -22.57683 1.000 41.70019 ? 95  GLU C OE2 1 
ATOM   3564  N  N   . ALA C  1 96  ? 0.90831   43.58891  -27.34549 1.000 40.04321 ? 96  ALA C N   1 
ATOM   3565  C  CA  . ALA C  1 96  ? 1.02178   42.54677  -28.35647 1.000 34.02474 ? 96  ALA C CA  1 
ATOM   3566  C  C   . ALA C  1 96  ? 0.23980   42.86936  -29.62191 1.000 38.46057 ? 96  ALA C C   1 
ATOM   3567  O  O   . ALA C  1 96  ? 0.58811   42.36259  -30.69403 1.000 36.91860 ? 96  ALA C O   1 
ATOM   3568  C  CB  . ALA C  1 96  ? 0.54928   41.20646  -27.78929 1.000 26.26754 ? 96  ALA C CB  1 
ATOM   3569  N  N   . ARG C  1 97  ? -0.80484  43.69557  -29.52431 1.000 38.05001 ? 97  ARG C N   1 
ATOM   3570  C  CA  . ARG C  1 97  ? -1.58867  44.04521  -30.70316 1.000 37.98634 ? 97  ARG C CA  1 
ATOM   3571  C  C   . ARG C  1 97  ? -0.89681  45.09365  -31.56245 1.000 36.27751 ? 97  ARG C C   1 
ATOM   3572  O  O   . ARG C  1 97  ? -1.03009  45.06459  -32.79088 1.000 38.96413 ? 97  ARG C O   1 
ATOM   3573  C  CB  . ARG C  1 97  ? -2.97529  44.53869  -30.28918 1.000 41.76184 ? 97  ARG C CB  1 
ATOM   3574  C  CG  . ARG C  1 97  ? -4.01265  43.43565  -30.23211 1.000 41.23806 ? 97  ARG C CG  1 
ATOM   3575  C  CD  . ARG C  1 97  ? -5.42546  43.97854  -30.16678 1.000 39.84259 ? 97  ARG C CD  1 
ATOM   3576  N  NE  . ARG C  1 97  ? -6.38286  43.02594  -30.71995 1.000 47.72345 ? 97  ARG C NE  1 
ATOM   3577  C  CZ  . ARG C  1 97  ? -7.15586  42.23220  -29.98658 1.000 46.47549 ? 97  ARG C CZ  1 
ATOM   3578  N  NH1 . ARG C  1 97  ? -7.08625  42.27474  -28.66308 1.000 50.47899 ? 97  ARG C NH1 1 
ATOM   3579  N  NH2 . ARG C  1 97  ? -7.99742  41.39416  -30.57651 1.000 41.28859 ? 97  ARG C NH2 1 
ATOM   3580  N  N   . GLU C  1 98  ? -0.15769  46.01538  -30.94740 1.000 39.31230 ? 98  GLU C N   1 
ATOM   3581  C  CA  . GLU C  1 98  ? 0.57557   47.03695  -31.68421 1.000 45.90935 ? 98  GLU C CA  1 
ATOM   3582  C  C   . GLU C  1 98  ? 1.84987   46.50146  -32.32627 1.000 44.14037 ? 98  GLU C C   1 
ATOM   3583  O  O   . GLU C  1 98  ? 2.63672   47.28982  -32.86194 1.000 55.20115 ? 98  GLU C O   1 
ATOM   3584  C  CB  . GLU C  1 98  ? 0.91082   48.21429  -30.76260 1.000 47.93634 ? 98  GLU C CB  1 
ATOM   3585  C  CG  . GLU C  1 98  ? 1.99978   47.92381  -29.74250 1.000 48.48921 ? 98  GLU C CG  1 
ATOM   3586  C  CD  . GLU C  1 98  ? 2.10028   48.99794  -28.67616 1.000 50.21679 ? 98  GLU C CD  1 
ATOM   3587  O  OE1 . GLU C  1 98  ? 1.18229   49.84085  -28.59155 1.000 38.36295 ? 98  GLU C OE1 1 
ATOM   3588  O  OE2 . GLU C  1 98  ? 3.09771   48.99945  -27.92327 1.000 52.65231 ? 98  GLU C OE2 1 
ATOM   3589  N  N   . GLU C  1 99  ? 2.06861   45.18624  -32.28761 1.000 44.97644 ? 99  GLU C N   1 
ATOM   3590  C  CA  . GLU C  1 99  ? 3.24907   44.58139  -32.88188 1.000 42.38340 ? 99  GLU C CA  1 
ATOM   3591  C  C   . GLU C  1 99  ? 2.92738   43.46379  -33.86491 1.000 35.68285 ? 99  GLU C C   1 
ATOM   3592  O  O   . GLU C  1 99  ? 3.85212   42.92600  -34.48361 1.000 31.91992 ? 99  GLU C O   1 
ATOM   3593  C  CB  . GLU C  1 99  ? 4.18234   44.04715  -31.78491 1.000 40.50530 ? 99  GLU C CB  1 
ATOM   3594  C  CG  . GLU C  1 99  ? 4.99104   45.13436  -31.09390 1.000 47.53663 ? 99  GLU C CG  1 
ATOM   3595  C  CD  . GLU C  1 99  ? 5.78774   44.61160  -29.91658 1.000 53.79069 ? 99  GLU C CD  1 
ATOM   3596  O  OE1 . GLU C  1 99  ? 5.32505   43.64923  -29.26956 1.000 52.28590 ? 99  GLU C OE1 1 
ATOM   3597  O  OE2 . GLU C  1 99  ? 6.87524   45.16157  -29.63736 1.000 49.39450 ? 99  GLU C OE2 1 
ATOM   3598  N  N   . GLY C  1 100 ? 1.65730   43.09680  -34.02599 1.000 36.19970 ? 100 GLY C N   1 
ATOM   3599  C  CA  . GLY C  1 100 ? 1.23425   42.12909  -35.02209 1.000 30.56305 ? 100 GLY C CA  1 
ATOM   3600  C  C   . GLY C  1 100 ? 0.63446   40.85488  -34.46424 1.000 36.28607 ? 100 GLY C C   1 
ATOM   3601  O  O   . GLY C  1 100 ? -0.12219  40.17873  -35.17655 1.000 43.90182 ? 100 GLY C O   1 
ATOM   3602  N  N   . PHE C  1 101 ? 0.94019   40.49584  -33.21718 1.000 38.69811 ? 101 PHE C N   1 
ATOM   3603  C  CA  . PHE C  1 101 ? 0.46368   39.24006  -32.63486 1.000 41.92411 ? 101 PHE C CA  1 
ATOM   3604  C  C   . PHE C  1 101 ? -0.98070  39.42272  -32.17714 1.000 38.65461 ? 101 PHE C C   1 
ATOM   3605  O  O   . PHE C  1 101 ? -1.27889  39.63857  -30.99951 1.000 37.35763 ? 101 PHE C O   1 
ATOM   3606  C  CB  . PHE C  1 101 ? 1.36616   38.80105  -31.48958 1.000 34.34055 ? 101 PHE C CB  1 
ATOM   3607  C  CG  . PHE C  1 101 ? 2.82484   39.04548  -31.74136 1.000 35.94240 ? 101 PHE C CG  1 
ATOM   3608  C  CD1 . PHE C  1 101 ? 3.56402   38.16632  -32.51543 1.000 43.18669 ? 101 PHE C CD1 1 
ATOM   3609  C  CD2 . PHE C  1 101 ? 3.45810   40.15443  -31.20416 1.000 38.11611 ? 101 PHE C CD2 1 
ATOM   3610  C  CE1 . PHE C  1 101 ? 4.90843   38.38890  -32.74994 1.000 40.94220 ? 101 PHE C CE1 1 
ATOM   3611  C  CE2 . PHE C  1 101 ? 4.80068   40.38280  -31.43507 1.000 39.29145 ? 101 PHE C CE2 1 
ATOM   3612  C  CZ  . PHE C  1 101 ? 5.52728   39.49848  -32.20833 1.000 39.29244 ? 101 PHE C CZ  1 
ATOM   3613  N  N   . ASP C  1 102 ? -1.89780  39.32101  -33.14262 1.000 40.43821 ? 102 ASP C N   1 
ATOM   3614  C  CA  . ASP C  1 102 ? -3.31569  39.48289  -32.83925 1.000 40.62496 ? 102 ASP C CA  1 
ATOM   3615  C  C   . ASP C  1 102 ? -3.86650  38.29719  -32.05743 1.000 38.08043 ? 102 ASP C C   1 
ATOM   3616  O  O   . ASP C  1 102 ? -4.74467  38.47369  -31.20487 1.000 32.58791 ? 102 ASP C O   1 
ATOM   3617  C  CB  . ASP C  1 102 ? -4.10782  39.67917  -34.13199 1.000 40.49412 ? 102 ASP C CB  1 
ATOM   3618  C  CG  . ASP C  1 102 ? -5.35551  40.51675  -33.93046 1.000 51.22972 ? 102 ASP C CG  1 
ATOM   3619  O  OD1 . ASP C  1 102 ? -5.70039  40.80517  -32.76484 1.000 53.20597 ? 102 ASP C OD1 1 
ATOM   3620  O  OD2 . ASP C  1 102 ? -5.99097  40.88816  -34.93933 1.000 53.80432 ? 102 ASP C OD2 1 
ATOM   3621  N  N   . ASP C  1 103 ? -3.36891  37.08872  -32.32854 1.000 40.75051 ? 103 ASP C N   1 
ATOM   3622  C  CA  . ASP C  1 103 ? -3.86384  35.90793  -31.63034 1.000 38.20277 ? 103 ASP C CA  1 
ATOM   3623  C  C   . ASP C  1 103 ? -3.24728  35.75642  -30.24551 1.000 35.73581 ? 103 ASP C C   1 
ATOM   3624  O  O   . ASP C  1 103 ? -3.85100  35.12447  -29.37106 1.000 30.81392 ? 103 ASP C O   1 
ATOM   3625  C  CB  . ASP C  1 103 ? -3.59962  34.65416  -32.46471 1.000 41.67720 ? 103 ASP C CB  1 
ATOM   3626  C  CG  . ASP C  1 103 ? -4.48139  34.57876  -33.69567 1.000 52.76225 ? 103 ASP C CG  1 
ATOM   3627  O  OD1 . ASP C  1 103 ? -5.21517  35.55404  -33.96379 1.000 51.86210 ? 103 ASP C OD1 1 
ATOM   3628  O  OD2 . ASP C  1 103 ? -4.44305  33.54381  -34.39398 1.000 68.63894 ? 103 ASP C OD2 1 
ATOM   3629  N  N   . ILE C  1 104 ? -2.05605  36.31645  -30.02584 1.000 29.16675 ? 104 ILE C N   1 
ATOM   3630  C  CA  . ILE C  1 104 ? -1.46052  36.27592  -28.69410 1.000 34.02889 ? 104 ILE C CA  1 
ATOM   3631  C  C   . ILE C  1 104 ? -2.21413  37.20559  -27.75166 1.000 27.11943 ? 104 ILE C C   1 
ATOM   3632  O  O   . ILE C  1 104 ? -2.46021  36.86908  -26.58678 1.000 30.94006 ? 104 ILE C O   1 
ATOM   3633  C  CB  . ILE C  1 104 ? 0.03837   36.62434  -28.76616 1.000 33.57305 ? 104 ILE C CB  1 
ATOM   3634  C  CG1 . ILE C  1 104 ? 0.84704   35.41411  -29.23488 1.000 34.68941 ? 104 ILE C CG1 1 
ATOM   3635  C  CG2 . ILE C  1 104 ? 0.55302   37.10043  -27.41426 1.000 27.84243 ? 104 ILE C CG2 1 
ATOM   3636  C  CD1 . ILE C  1 104 ? 2.27090   35.74977  -29.62851 1.000 31.17867 ? 104 ILE C CD1 1 
ATOM   3637  N  N   . ALA C  1 105 ? -2.60512  38.38304  -28.24239 1.000 32.10933 ? 105 ALA C N   1 
ATOM   3638  C  CA  . ALA C  1 105 ? -3.38394  39.30264  -27.42178 1.000 31.70317 ? 105 ALA C CA  1 
ATOM   3639  C  C   . ALA C  1 105 ? -4.79795  38.78909  -27.18829 1.000 24.37155 ? 105 ALA C C   1 
ATOM   3640  O  O   . ALA C  1 105 ? -5.37419  39.03383  -26.12239 1.000 31.06153 ? 105 ALA C O   1 
ATOM   3641  C  CB  . ALA C  1 105 ? -3.42118  40.68322  -28.07183 1.000 28.98324 ? 105 ALA C CB  1 
ATOM   3642  N  N   . ASP C  1 106 ? -5.37157  38.08014  -28.16470 1.000 24.83826 ? 106 ASP C N   1 
ATOM   3643  C  CA  . ASP C  1 106 ? -6.69529  37.49677  -27.97117 1.000 26.82563 ? 106 ASP C CA  1 
ATOM   3644  C  C   . ASP C  1 106 ? -6.67216  36.43826  -26.87610 1.000 35.33401 ? 106 ASP C C   1 
ATOM   3645  O  O   . ASP C  1 106 ? -7.63098  36.30907  -26.10520 1.000 28.13349 ? 106 ASP C O   1 
ATOM   3646  C  CB  . ASP C  1 106 ? -7.20561  36.90207  -29.28338 1.000 36.71558 ? 106 ASP C CB  1 
ATOM   3647  C  CG  . ASP C  1 106 ? -7.76319  37.95391  -30.22196 1.000 44.80326 ? 106 ASP C CG  1 
ATOM   3648  O  OD1 . ASP C  1 106 ? -8.04117  39.08076  -29.75836 1.000 35.69441 ? 106 ASP C OD1 1 
ATOM   3649  O  OD2 . ASP C  1 106 ? -7.92325  37.65312  -31.42373 1.000 51.65527 ? 106 ASP C OD2 1 
ATOM   3650  N  N   . THR C  1 107 ? -5.58461  35.66722  -26.79509 1.000 25.72025 ? 107 THR C N   1 
ATOM   3651  C  CA  . THR C  1 107 ? -5.43432  34.71650  -25.69913 1.000 25.64248 ? 107 THR C CA  1 
ATOM   3652  C  C   . THR C  1 107 ? -5.25590  35.44035  -24.37151 1.000 25.37943 ? 107 THR C C   1 
ATOM   3653  O  O   . THR C  1 107 ? -5.83230  35.03766  -23.35474 1.000 25.10753 ? 107 THR C O   1 
ATOM   3654  C  CB  . THR C  1 107 ? -4.24784  33.78967  -25.96500 1.000 21.71922 ? 107 THR C CB  1 
ATOM   3655  O  OG1 . THR C  1 107 ? -4.35146  33.24538  -27.28655 1.000 25.46197 ? 107 THR C OG1 1 
ATOM   3656  C  CG2 . THR C  1 107 ? -4.21736  32.65523  -24.95070 1.000 17.85427 ? 107 THR C CG2 1 
ATOM   3657  N  N   . MET C  1 108 ? -4.46276  36.51475  -24.36509 1.000 29.15208 ? 108 MET C N   1 
ATOM   3658  C  CA  . MET C  1 108 ? -4.26909  37.29279  -23.14693 1.000 27.45923 ? 108 MET C CA  1 
ATOM   3659  C  C   . MET C  1 108 ? -5.55551  37.97903  -22.70856 1.000 28.36452 ? 108 MET C C   1 
ATOM   3660  O  O   . MET C  1 108 ? -5.78837  38.14557  -21.50563 1.000 23.80602 ? 108 MET C O   1 
ATOM   3661  C  CB  . MET C  1 108 ? -3.16118  38.32254  -23.35945 1.000 24.69870 ? 108 MET C CB  1 
ATOM   3662  C  CG  . MET C  1 108 ? -1.77371  37.71729  -23.45920 1.000 34.73288 ? 108 MET C CG  1 
ATOM   3663  S  SD  . MET C  1 108 ? -0.46906  38.95952  -23.46914 1.000 42.04780 ? 108 MET C SD  1 
ATOM   3664  C  CE  . MET C  1 108 ? 0.92831   37.98596  -22.91303 1.000 35.03428 ? 108 MET C CE  1 
ATOM   3665  N  N   . GLU C  1 109 ? -6.39728  38.38410  -23.66295 1.000 34.35164 ? 109 GLU C N   1 
ATOM   3666  C  CA  . GLU C  1 109 ? -7.68284  38.97721  -23.30983 1.000 34.06083 ? 109 GLU C CA  1 
ATOM   3667  C  C   . GLU C  1 109 ? -8.63472  37.92893  -22.74791 1.000 23.17508 ? 109 GLU C C   1 
ATOM   3668  O  O   . GLU C  1 109 ? -9.41165  38.21618  -21.83052 1.000 26.73885 ? 109 GLU C O   1 
ATOM   3669  C  CB  . GLU C  1 109 ? -8.29648  39.66645  -24.52846 1.000 26.76423 ? 109 GLU C CB  1 
ATOM   3670  C  CG  . GLU C  1 109 ? -7.67581  41.01420  -24.85553 1.000 41.60933 ? 109 GLU C CG  1 
ATOM   3671  C  CD  . GLU C  1 109 ? -8.56282  41.86266  -25.74398 1.000 57.42478 ? 109 GLU C CD  1 
ATOM   3672  O  OE1 . GLU C  1 109 ? -9.37921  41.28662  -26.49366 1.000 54.67912 ? 109 GLU C OE1 1 
ATOM   3673  O  OE2 . GLU C  1 109 ? -8.44459  43.10524  -25.69193 1.000 68.58687 ? 109 GLU C OE2 1 
ATOM   3674  N  N   . GLY C  1 110 ? -8.58909  36.70820  -23.28420 1.000 30.99239 ? 110 GLY C N   1 
ATOM   3675  C  CA  . GLY C  1 110 ? -9.40892  35.64196  -22.73353 1.000 26.26812 ? 110 GLY C CA  1 
ATOM   3676  C  C   . GLY C  1 110 ? -8.97628  35.24100  -21.33607 1.000 28.87992 ? 110 GLY C C   1 
ATOM   3677  O  O   . GLY C  1 110 ? -9.81368  34.97412  -20.46938 1.000 27.37403 ? 110 GLY C O   1 
ATOM   3678  N  N   . VAL C  1 111 ? -7.66351  35.19299  -21.09737 1.000 26.93673 ? 111 VAL C N   1 
ATOM   3679  C  CA  . VAL C  1 111 ? -7.15946  34.90139  -19.75940 1.000 30.41055 ? 111 VAL C CA  1 
ATOM   3680  C  C   . VAL C  1 111 ? -7.48511  36.04257  -18.80528 1.000 28.44844 ? 111 VAL C C   1 
ATOM   3681  O  O   . VAL C  1 111 ? -7.76366  35.81222  -17.62109 1.000 28.21656 ? 111 VAL C O   1 
ATOM   3682  C  CB  . VAL C  1 111 ? -5.64547  34.61971  -19.81454 1.000 28.78863 ? 111 VAL C CB  1 
ATOM   3683  C  CG1 . VAL C  1 111 ? -5.06656  34.48954  -18.41234 1.000 27.75251 ? 111 VAL C CG1 1 
ATOM   3684  C  CG2 . VAL C  1 111 ? -5.37156  33.36454  -20.62730 1.000 22.66613 ? 111 VAL C CG2 1 
ATOM   3685  N  N   . LEU C  1 112 ? -7.46543  37.28378  -19.30010 1.000 28.02775 ? 112 LEU C N   1 
ATOM   3686  C  CA  . LEU C  1 112 ? -7.81744  38.42770  -18.46487 1.000 23.85074 ? 112 LEU C CA  1 
ATOM   3687  C  C   . LEU C  1 112 ? -9.22404  38.28414  -17.89768 1.000 25.82352 ? 112 LEU C C   1 
ATOM   3688  O  O   . LEU C  1 112 ? -9.45908  38.57346  -16.71849 1.000 24.63570 ? 112 LEU C O   1 
ATOM   3689  C  CB  . LEU C  1 112 ? -7.69077  39.71975  -19.27334 1.000 28.11441 ? 112 LEU C CB  1 
ATOM   3690  C  CG  . LEU C  1 112 ? -8.03309  41.03763  -18.57422 1.000 33.18265 ? 112 LEU C CG  1 
ATOM   3691  C  CD1 . LEU C  1 112 ? -6.98666  42.09110  -18.89258 1.000 40.02096 ? 112 LEU C CD1 1 
ATOM   3692  C  CD2 . LEU C  1 112 ? -9.41812  41.52522  -18.97285 1.000 31.34830 ? 112 LEU C CD2 1 
ATOM   3693  N  N   . ALA C  1 113 ? -10.17238 37.83145  -18.72156 1.000 24.52464 ? 113 ALA C N   1 
ATOM   3694  C  CA  . ALA C  1 113 ? -11.53565 37.63316  -18.24154 1.000 26.58245 ? 113 ALA C CA  1 
ATOM   3695  C  C   . ALA C  1 113 ? -11.61285 36.51961  -17.20449 1.000 26.86158 ? 113 ALA C C   1 
ATOM   3696  O  O   . ALA C  1 113 ? -12.48472 36.55036  -16.32893 1.000 22.48147 ? 113 ALA C O   1 
ATOM   3697  C  CB  . ALA C  1 113 ? -12.46739 37.33195  -19.41514 1.000 21.66846 ? 113 ALA C CB  1 
ATOM   3698  N  N   . ILE C  1 114 ? -10.71565 35.53448  -17.28142 1.000 24.66405 ? 114 ILE C N   1 
ATOM   3699  C  CA  . ILE C  1 114 ? -10.72658 34.45019  -16.30477 1.000 20.72527 ? 114 ILE C CA  1 
ATOM   3700  C  C   . ILE C  1 114 ? -10.27879 34.95531  -14.93933 1.000 21.30222 ? 114 ILE C C   1 
ATOM   3701  O  O   . ILE C  1 114 ? -10.87246 34.61064  -13.91026 1.000 25.41915 ? 114 ILE C O   1 
ATOM   3702  C  CB  . ILE C  1 114 ? -9.85264  33.28152  -16.79332 1.000 31.23227 ? 114 ILE C CB  1 
ATOM   3703  C  CG1 . ILE C  1 114 ? -10.41128 32.71385  -18.10011 1.000 23.05495 ? 114 ILE C CG1 1 
ATOM   3704  C  CG2 . ILE C  1 114 ? -9.76239  32.20012  -15.72455 1.000 21.27376 ? 114 ILE C CG2 1 
ATOM   3705  C  CD1 . ILE C  1 114 ? -9.46098  31.78422  -18.81903 1.000 23.06748 ? 114 ILE C CD1 1 
ATOM   3706  N  N   . GLU C  1 115 ? -9.22963  35.78169  -14.90393 1.000 18.42074 ? 115 GLU C N   1 
ATOM   3707  C  CA  . GLU C  1 115 ? -8.76913  36.32140  -13.62976 1.000 23.80180 ? 115 GLU C CA  1 
ATOM   3708  C  C   . GLU C  1 115 ? -9.81849  37.22353  -12.99367 1.000 23.48231 ? 115 GLU C C   1 
ATOM   3709  O  O   . GLU C  1 115 ? -9.85225  37.36425  -11.76580 1.000 30.35527 ? 115 GLU C O   1 
ATOM   3710  C  CB  . GLU C  1 115 ? -7.45259  37.07808  -13.81786 1.000 31.04545 ? 115 GLU C CB  1 
ATOM   3711  C  CG  . GLU C  1 115 ? -6.47255  36.41424  -14.78149 1.000 39.86785 ? 115 GLU C CG  1 
ATOM   3712  C  CD  . GLU C  1 115 ? -5.81270  35.16810  -14.20732 1.000 41.57634 ? 115 GLU C CD  1 
ATOM   3713  O  OE1 . GLU C  1 115 ? -5.92084  34.93146  -12.98507 1.000 37.96989 ? 115 GLU C OE1 1 
ATOM   3714  O  OE2 . GLU C  1 115 ? -5.18121  34.42139  -14.98459 1.000 42.20077 ? 115 GLU C OE2 1 
ATOM   3715  N  N   . LYS C  1 116 ? -10.68477 37.83630  -13.80524 1.000 27.79919 ? 116 LYS C N   1 
ATOM   3716  C  CA  . LYS C  1 116 ? -11.76840 38.64017  -13.24950 1.000 21.86870 ? 116 LYS C CA  1 
ATOM   3717  C  C   . LYS C  1 116 ? -12.75564 37.77251  -12.47794 1.000 23.34721 ? 116 LYS C C   1 
ATOM   3718  O  O   . LYS C  1 116 ? -13.21730 38.15937  -11.39843 1.000 25.49228 ? 116 LYS C O   1 
ATOM   3719  C  CB  . LYS C  1 116 ? -12.47839 39.40887  -14.36293 1.000 28.14913 ? 116 LYS C CB  1 
ATOM   3720  C  CG  . LYS C  1 116 ? -13.53509 40.38280  -13.86608 1.000 24.10797 ? 116 LYS C CG  1 
ATOM   3721  C  CD  . LYS C  1 116 ? -13.89579 41.40728  -14.93131 1.000 32.55837 ? 116 LYS C CD  1 
ATOM   3722  C  CE  . LYS C  1 116 ? -14.88481 42.43223  -14.39405 1.000 32.91992 ? 116 LYS C CE  1 
ATOM   3723  N  NZ  . LYS C  1 116 ? -15.44487 43.29024  -15.47404 1.000 49.95878 ? 116 LYS C NZ  1 
ATOM   3724  N  N   . THR C  1 117 ? -13.08766 36.59328  -13.01152 1.000 21.69784 ? 117 THR C N   1 
ATOM   3725  C  CA  . THR C  1 117 ? -13.94690 35.66527  -12.28517 1.000 26.03173 ? 117 THR C CA  1 
ATOM   3726  C  C   . THR C  1 117 ? -13.23776 35.04967  -11.08688 1.000 27.69078 ? 117 THR C C   1 
ATOM   3727  O  O   . THR C  1 117 ? -13.90601 34.55863  -10.17172 1.000 26.83329 ? 117 THR C O   1 
ATOM   3728  C  CB  . THR C  1 117 ? -14.44709 34.55419  -13.21391 1.000 22.37985 ? 117 THR C CB  1 
ATOM   3729  O  OG1 . THR C  1 117 ? -13.37219 33.65441  -13.51031 1.000 29.63545 ? 117 THR C OG1 1 
ATOM   3730  C  CG2 . THR C  1 117 ? -14.97613 35.14036  -14.51439 1.000 25.26010 ? 117 THR C CG2 1 
ATOM   3731  N  N   . HIS C  1 118 ? -11.90291 35.06166  -11.07385 1.000 27.53178 ? 118 HIS C N   1 
ATOM   3732  C  CA  . HIS C  1 118 ? -11.17160 34.55992  -9.91549  1.000 28.47102 ? 118 HIS C CA  1 
ATOM   3733  C  C   . HIS C  1 118 ? -11.32392 35.49424  -8.72148  1.000 28.38506 ? 118 HIS C C   1 
ATOM   3734  O  O   . HIS C  1 118 ? -11.45450 35.03522  -7.58096  1.000 28.43765 ? 118 HIS C O   1 
ATOM   3735  C  CB  . HIS C  1 118 ? -9.69445  34.37110  -10.26473 1.000 31.33259 ? 118 HIS C CB  1 
ATOM   3736  C  CG  . HIS C  1 118 ? -9.40780  33.11589  -11.02944 1.000 20.71584 ? 118 HIS C CG  1 
ATOM   3737  N  ND1 . HIS C  1 118 ? -8.14735  32.79260  -11.48381 1.000 28.94138 ? 118 HIS C ND1 1 
ATOM   3738  C  CD2 . HIS C  1 118 ? -10.21944 32.10647  -11.42403 1.000 23.80252 ? 118 HIS C CD2 1 
ATOM   3739  C  CE1 . HIS C  1 118 ? -8.19405  31.63670  -12.12234 1.000 19.06710 ? 118 HIS C CE1 1 
ATOM   3740  N  NE2 . HIS C  1 118 ? -9.44000  31.19947  -12.10048 1.000 20.40013 ? 118 HIS C NE2 1 
ATOM   3741  N  N   . GLU C  1 119 ? -11.30870 36.80857  -8.95991  1.000 31.12753 ? 119 GLU C N   1 
ATOM   3742  C  CA  . GLU C  1 119 ? -11.49683 37.75034  -7.86077  1.000 31.96059 ? 119 GLU C CA  1 
ATOM   3743  C  C   . GLU C  1 119 ? -12.94011 37.75077  -7.37582  1.000 30.90305 ? 119 GLU C C   1 
ATOM   3744  O  O   . GLU C  1 119 ? -13.19243 37.76144  -6.16512  1.000 30.76153 ? 119 GLU C O   1 
ATOM   3745  C  CB  . GLU C  1 119 ? -11.07883 39.15894  -8.28155  1.000 36.97871 ? 119 GLU C CB  1 
ATOM   3746  C  CG  . GLU C  1 119 ? -11.45817 40.22416  -7.25958  1.000 50.44992 ? 119 GLU C CG  1 
ATOM   3747  C  CD  . GLU C  1 119 ? -11.25667 41.63778  -7.76652  1.000 51.83808 ? 119 GLU C CD  1 
ATOM   3748  O  OE1 . GLU C  1 119 ? -11.61874 41.91496  -8.92951  1.000 54.11257 ? 119 GLU C OE1 1 
ATOM   3749  O  OE2 . GLU C  1 119 ? -10.74990 42.47649  -6.99221  1.000 47.50011 ? 119 GLU C OE2 1 
ATOM   3750  N  N   . GLN C  1 120 ? -13.90007 37.74212  -8.30548  1.000 35.24236 ? 120 GLN C N   1 
ATOM   3751  C  CA  . GLN C  1 120 ? -15.30689 37.71222  -7.91782  1.000 36.31514 ? 120 GLN C CA  1 
ATOM   3752  C  C   . GLN C  1 120 ? -15.63539 36.46638  -7.10778  1.000 31.97687 ? 120 GLN C C   1 
ATOM   3753  O  O   . GLN C  1 120 ? -16.46815 36.51999  -6.19597  1.000 32.80315 ? 120 GLN C O   1 
ATOM   3754  C  CB  . GLN C  1 120 ? -16.19535 37.79168  -9.15866  1.000 22.42829 ? 120 GLN C CB  1 
ATOM   3755  C  CG  . GLN C  1 120 ? -16.06866 39.09689  -9.92298  1.000 31.87023 ? 120 GLN C CG  1 
ATOM   3756  C  CD  . GLN C  1 120 ? -16.60961 38.99989  -11.33511 1.000 41.75686 ? 120 GLN C CD  1 
ATOM   3757  O  OE1 . GLN C  1 120 ? -16.62081 37.92471  -11.93556 1.000 26.17481 ? 120 GLN C OE1 1 
ATOM   3758  N  NE2 . GLN C  1 120 ? -17.06078 40.12678  -11.87478 1.000 38.50814 ? 120 GLN C NE2 1 
ATOM   3759  N  N   . ARG C  1 121 ? -14.99013 35.34063  -7.41904  1.000 35.46134 ? 121 ARG C N   1 
ATOM   3760  C  CA  . ARG C  1 121 ? -15.18164 34.13572  -6.61986  1.000 28.86378 ? 121 ARG C CA  1 
ATOM   3761  C  C   . ARG C  1 121 ? -14.52735 34.27551  -5.25141  1.000 26.43483 ? 121 ARG C C   1 
ATOM   3762  O  O   . ARG C  1 121 ? -15.05934 33.78649  -4.24814  1.000 29.39289 ? 121 ARG C O   1 
ATOM   3763  C  CB  . ARG C  1 121 ? -14.62257 32.92299  -7.36338  1.000 21.17090 ? 121 ARG C CB  1 
ATOM   3764  C  CG  . ARG C  1 121 ? -14.70896 31.61982  -6.58672  1.000 33.03218 ? 121 ARG C CG  1 
ATOM   3765  C  CD  . ARG C  1 121 ? -14.77119 30.42725  -7.52597  1.000 33.05368 ? 121 ARG C CD  1 
ATOM   3766  N  NE  . ARG C  1 121 ? -13.47154 30.12338  -8.11633  1.000 38.88275 ? 121 ARG C NE  1 
ATOM   3767  C  CZ  . ARG C  1 121 ? -13.27092 29.17908  -9.02930  1.000 36.02744 ? 121 ARG C CZ  1 
ATOM   3768  N  NH1 . ARG C  1 121 ? -14.28866 28.44865  -9.46412  1.000 37.60757 ? 121 ARG C NH1 1 
ATOM   3769  N  NH2 . ARG C  1 121 ? -12.05470 28.96704  -9.51125  1.000 26.50628 ? 121 ARG C NH2 1 
ATOM   3770  N  N   . TYR C  1 122 ? -13.37920 34.95303  -5.19041  1.000 29.29340 ? 122 TYR C N   1 
ATOM   3771  C  CA  . TYR C  1 122 ? -12.65422 35.07922  -3.93043  1.000 28.53617 ? 122 TYR C CA  1 
ATOM   3772  C  C   . TYR C  1 122 ? -13.34680 36.04796  -2.97811  1.000 30.58840 ? 122 TYR C C   1 
ATOM   3773  O  O   . TYR C  1 122 ? -13.39839 35.80270  -1.76681  1.000 25.61612 ? 122 TYR C O   1 
ATOM   3774  C  CB  . TYR C  1 122 ? -11.21830 35.52560  -4.20137  1.000 24.27427 ? 122 TYR C CB  1 
ATOM   3775  C  CG  . TYR C  1 122 ? -10.29555 34.40001  -4.60696  1.000 29.01086 ? 122 TYR C CG  1 
ATOM   3776  C  CD1 . TYR C  1 122 ? -9.16305  34.64684  -5.37195  1.000 30.12124 ? 122 TYR C CD1 1 
ATOM   3777  C  CD2 . TYR C  1 122 ? -10.55348 33.09088  -4.22090  1.000 30.29333 ? 122 TYR C CD2 1 
ATOM   3778  C  CE1 . TYR C  1 122 ? -8.31533  33.62193  -5.74535  1.000 29.41798 ? 122 TYR C CE1 1 
ATOM   3779  C  CE2 . TYR C  1 122 ? -9.70930  32.05850  -4.58693  1.000 29.56316 ? 122 TYR C CE2 1 
ATOM   3780  C  CZ  . TYR C  1 122 ? -8.59221  32.33010  -5.34850  1.000 33.34355 ? 122 TYR C CZ  1 
ATOM   3781  O  OH  . TYR C  1 122 ? -7.74900  31.30698  -5.71554  1.000 32.00327 ? 122 TYR C OH  1 
ATOM   3782  N  N   . VAL C  1 123 ? -13.88023 37.15585  -3.50019  1.000 25.42727 ? 123 VAL C N   1 
ATOM   3783  C  CA  . VAL C  1 123 ? -14.53562 38.12478  -2.62597  1.000 31.11651 ? 123 VAL C CA  1 
ATOM   3784  C  C   . VAL C  1 123 ? -15.85338 37.57175  -2.09916  1.000 26.35555 ? 123 VAL C C   1 
ATOM   3785  O  O   . VAL C  1 123 ? -16.29633 37.94393  -1.00578  1.000 36.70222 ? 123 VAL C O   1 
ATOM   3786  C  CB  . VAL C  1 123 ? -14.73859 39.46912  -3.35183  1.000 37.21868 ? 123 VAL C CB  1 
ATOM   3787  C  CG1 . VAL C  1 123 ? -13.39687 40.12350  -3.65020  1.000 35.35602 ? 123 VAL C CG1 1 
ATOM   3788  C  CG2 . VAL C  1 123 ? -15.54784 39.27981  -4.62402  1.000 41.97013 ? 123 VAL C CG2 1 
ATOM   3789  N  N   . ALA C  1 124 ? -16.49943 36.67806  -2.85275  1.000 27.03170 ? 124 ALA C N   1 
ATOM   3790  C  CA  . ALA C  1 124 ? -17.72670 36.05644  -2.36634  1.000 25.97957 ? 124 ALA C CA  1 
ATOM   3791  C  C   . ALA C  1 124 ? -17.43577 35.07347  -1.23931  1.000 29.74220 ? 124 ALA C C   1 
ATOM   3792  O  O   . ALA C  1 124 ? -18.22208 34.95533  -0.29190  1.000 24.48709 ? 124 ALA C O   1 
ATOM   3793  C  CB  . ALA C  1 124 ? -18.45540 35.35893  -3.51440  1.000 19.36244 ? 124 ALA C CB  1 
ATOM   3794  N  N   . LEU C  1 125 ? -16.31202 34.35659  -1.32652  1.000 26.15767 ? 125 LEU C N   1 
ATOM   3795  C  CA  . LEU C  1 125 ? -15.92929 33.44780  -0.25146  1.000 23.15023 ? 125 LEU C CA  1 
ATOM   3796  C  C   . LEU C  1 125 ? -15.51357 34.21838  0.99488   1.000 28.42850 ? 125 LEU C C   1 
ATOM   3797  O  O   . LEU C  1 125 ? -15.85953 33.83000  2.11702   1.000 27.63694 ? 125 LEU C O   1 
ATOM   3798  C  CB  . LEU C  1 125 ? -14.79988 32.53059  -0.71823  1.000 31.03628 ? 125 LEU C CB  1 
ATOM   3799  C  CG  . LEU C  1 125 ? -15.14054 31.55872  -1.84883  1.000 34.07690 ? 125 LEU C CG  1 
ATOM   3800  C  CD1 . LEU C  1 125 ? -13.87183 30.99352  -2.46460  1.000 30.58358 ? 125 LEU C CD1 1 
ATOM   3801  C  CD2 . LEU C  1 125 ? -16.04019 30.44168  -1.34533  1.000 37.03122 ? 125 LEU C CD2 1 
ATOM   3802  N  N   . LEU C  1 126 ? -14.76658 35.31110  0.81720   1.000 22.21796 ? 126 LEU C N   1 
ATOM   3803  C  CA  . LEU C  1 126 ? -14.41538 36.16168  1.94915   1.000 25.80970 ? 126 LEU C CA  1 
ATOM   3804  C  C   . LEU C  1 126 ? -15.64988 36.81598  2.55467   1.000 32.63343 ? 126 LEU C C   1 
ATOM   3805  O  O   . LEU C  1 126 ? -15.70349 37.03985  3.76979   1.000 35.72159 ? 126 LEU C O   1 
ATOM   3806  C  CB  . LEU C  1 126 ? -13.40595 37.22372  1.50905   1.000 28.85758 ? 126 LEU C CB  1 
ATOM   3807  C  CG  . LEU C  1 126 ? -13.16928 38.41541  2.43966   1.000 34.32987 ? 126 LEU C CG  1 
ATOM   3808  C  CD1 . LEU C  1 126 ? -12.22327 38.03652  3.56900   1.000 31.85882 ? 126 LEU C CD1 1 
ATOM   3809  C  CD2 . LEU C  1 126 ? -12.63362 39.60689  1.66081   1.000 29.43452 ? 126 LEU C CD2 1 
ATOM   3810  N  N   . ASN C  1 127 ? -16.65171 37.12521  1.72823   1.000 27.55740 ? 127 ASN C N   1 
ATOM   3811  C  CA  . ASN C  1 127 ? -17.89409 37.67577  2.25513   1.000 32.10655 ? 127 ASN C CA  1 
ATOM   3812  C  C   . ASN C  1 127 ? -18.63045 36.66428  3.12204   1.000 35.29416 ? 127 ASN C C   1 
ATOM   3813  O  O   . ASN C  1 127 ? -19.26070 37.04602  4.11398   1.000 40.04022 ? 127 ASN C O   1 
ATOM   3814  C  CB  . ASN C  1 127 ? -18.79245 38.14241  1.11038   1.000 33.45998 ? 127 ASN C CB  1 
ATOM   3815  C  CG  . ASN C  1 127 ? -18.44768 39.53657  0.63106   1.000 38.09106 ? 127 ASN C CG  1 
ATOM   3816  O  OD1 . ASN C  1 127 ? -17.97040 40.36937  1.40130   1.000 48.76561 ? 127 ASN C OD1 1 
ATOM   3817  N  ND2 . ASN C  1 127 ? -18.69230 39.80046  -0.64734  1.000 46.29597 ? 127 ASN C ND2 1 
ATOM   3818  N  N   . ASN C  1 128 ? -18.56023 35.37687  2.77096   1.000 26.34913 ? 128 ASN C N   1 
ATOM   3819  C  CA  . ASN C  1 128 ? -19.25457 34.35913  3.55376   1.000 39.35855 ? 128 ASN C CA  1 
ATOM   3820  C  C   . ASN C  1 128 ? -18.63432 34.18500  4.93418   1.000 29.26252 ? 128 ASN C C   1 
ATOM   3821  O  O   . ASN C  1 128 ? -19.33908 33.84034  5.88948   1.000 26.47171 ? 128 ASN C O   1 
ATOM   3822  C  CB  . ASN C  1 128 ? -19.25579 33.02717  2.80331   1.000 36.66728 ? 128 ASN C CB  1 
ATOM   3823  C  CG  . ASN C  1 128 ? -20.18103 33.03512  1.60387   1.000 34.18927 ? 128 ASN C CG  1 
ATOM   3824  O  OD1 . ASN C  1 128 ? -20.99568 33.94364  1.43971   1.000 41.60905 ? 128 ASN C OD1 1 
ATOM   3825  N  ND2 . ASN C  1 128 ? -20.05974 32.01972  0.75626   1.000 30.61967 ? 128 ASN C ND2 1 
ATOM   3826  N  N   . ILE C  1 129 ? -17.32718 34.40980  5.05960   1.000 36.10848 ? 129 ILE C N   1 
ATOM   3827  C  CA  . ILE C  1 129 ? -16.67266 34.29685  6.35858   1.000 31.40109 ? 129 ILE C CA  1 
ATOM   3828  C  C   . ILE C  1 129 ? -16.99472 35.50530  7.22820   1.000 34.45095 ? 129 ILE C C   1 
ATOM   3829  O  O   . ILE C  1 129 ? -17.34854 35.36734  8.40498   1.000 37.04784 ? 129 ILE C O   1 
ATOM   3830  C  CB  . ILE C  1 129 ? -15.15386 34.11929  6.17408   1.000 31.29473 ? 129 ILE C CB  1 
ATOM   3831  C  CG1 . ILE C  1 129 ? -14.85547 32.78967  5.47688   1.000 25.77567 ? 129 ILE C CG1 1 
ATOM   3832  C  CG2 . ILE C  1 129 ? -14.43510 34.20471  7.51367   1.000 23.58110 ? 129 ILE C CG2 1 
ATOM   3833  C  CD1 . ILE C  1 129 ? -13.38382 32.53952  5.24259   1.000 25.26380 ? 129 ILE C CD1 1 
ATOM   3834  N  N   . GLU C  1 130 ? -16.89040 36.70825  6.65774   1.000 37.52787 ? 130 GLU C N   1 
ATOM   3835  C  CA  . GLU C  1 130 ? -17.12838 37.91987  7.43479   1.000 42.08204 ? 130 GLU C CA  1 
ATOM   3836  C  C   . GLU C  1 130 ? -18.59964 38.08487  7.79452   1.000 37.63816 ? 130 GLU C C   1 
ATOM   3837  O  O   . GLU C  1 130 ? -18.92071 38.74762  8.78754   1.000 38.64540 ? 130 GLU C O   1 
ATOM   3838  C  CB  . GLU C  1 130 ? -16.62511 39.14003  6.66510   1.000 45.33894 ? 130 GLU C CB  1 
ATOM   3839  C  CG  . GLU C  1 130 ? -15.12788 39.12390  6.40384   1.000 42.26422 ? 130 GLU C CG  1 
ATOM   3840  C  CD  . GLU C  1 130 ? -14.63026 40.41319  5.78141   1.000 59.72695 ? 130 GLU C CD  1 
ATOM   3841  O  OE1 . GLU C  1 130 ? -15.37059 41.00629  4.96826   1.000 54.84392 ? 130 GLU C OE1 1 
ATOM   3842  O  OE2 . GLU C  1 130 ? -13.49873 40.83273  6.10514   1.000 49.65606 ? 130 GLU C OE2 1 
ATOM   3843  N  N   . ASP C  1 131 ? -19.50239 37.49866  7.00941   1.000 40.33483 ? 131 ASP C N   1 
ATOM   3844  C  CA  . ASP C  1 131 ? -20.92697 37.54131  7.31133   1.000 39.64171 ? 131 ASP C CA  1 
ATOM   3845  C  C   . ASP C  1 131 ? -21.39970 36.34341  8.12329   1.000 40.39588 ? 131 ASP C C   1 
ATOM   3846  O  O   . ASP C  1 131 ? -22.53218 36.35993  8.61746   1.000 29.52286 ? 131 ASP C O   1 
ATOM   3847  C  CB  . ASP C  1 131 ? -21.74523 37.62446  6.01717   1.000 40.43066 ? 131 ASP C CB  1 
ATOM   3848  C  CG  . ASP C  1 131 ? -21.57437 38.95049  5.30183   1.000 47.45195 ? 131 ASP C CG  1 
ATOM   3849  O  OD1 . ASP C  1 131 ? -20.96650 39.87066  5.88828   1.000 51.23364 ? 131 ASP C OD1 1 
ATOM   3850  O  OD2 . ASP C  1 131 ? -22.04995 39.07276  4.15316   1.000 35.87832 ? 131 ASP C OD2 1 
ATOM   3851  N  N   . GLY C  1 132 ? -20.56784 35.31456  8.27430   1.000 36.22246 ? 132 GLY C N   1 
ATOM   3852  C  CA  . GLY C  1 132 ? -20.97354 34.11923  8.98458   1.000 28.56470 ? 132 GLY C CA  1 
ATOM   3853  C  C   . GLY C  1 132 ? -21.89700 33.20828  8.21258   1.000 30.17515 ? 132 GLY C C   1 
ATOM   3854  O  O   . GLY C  1 132 ? -22.62914 32.42391  8.82409   1.000 30.41540 ? 132 GLY C O   1 
ATOM   3855  N  N   . THR C  1 133 ? -21.88462 33.28152  6.88161   1.000 24.17987 ? 133 THR C N   1 
ATOM   3856  C  CA  . THR C  1 133 ? -22.78968 32.50784  6.04183   1.000 33.17202 ? 133 THR C CA  1 
ATOM   3857  C  C   . THR C  1 133 ? -22.06572 31.40679  5.27301   1.000 33.03408 ? 133 THR C C   1 
ATOM   3858  O  O   . THR C  1 133 ? -22.47825 31.03943  4.17004   1.000 40.90670 ? 133 THR C O   1 
ATOM   3859  C  CB  . THR C  1 133 ? -23.53506 33.42288  5.07165   1.000 35.14794 ? 133 THR C CB  1 
ATOM   3860  O  OG1 . THR C  1 133 ? -22.58932 34.13520  4.26418   1.000 34.85920 ? 133 THR C OG1 1 
ATOM   3861  C  CG2 . THR C  1 133 ? -24.39375 34.41826  5.83682   1.000 34.50121 ? 133 THR C CG2 1 
ATOM   3862  N  N   . VAL C  1 134 ? -20.98605 30.87106  5.84175   1.000 34.37959 ? 134 VAL C N   1 
ATOM   3863  C  CA  . VAL C  1 134 ? -20.27274 29.78331  5.18181   1.000 36.08953 ? 134 VAL C CA  1 
ATOM   3864  C  C   . VAL C  1 134 ? -20.94145 28.44331  5.47497   1.000 31.15668 ? 134 VAL C C   1 
ATOM   3865  O  O   . VAL C  1 134 ? -21.01104 27.56794  4.60427   1.000 32.07299 ? 134 VAL C O   1 
ATOM   3866  C  CB  . VAL C  1 134 ? -18.78538 29.79591  5.59155   1.000 36.42194 ? 134 VAL C CB  1 
ATOM   3867  C  CG1 . VAL C  1 134 ? -18.62822 29.64152  7.09508   1.000 41.40193 ? 134 VAL C CG1 1 
ATOM   3868  C  CG2 . VAL C  1 134 ? -18.01954 28.69863  4.86565   1.000 34.97562 ? 134 VAL C CG2 1 
ATOM   3869  N  N   . PHE C  1 135 ? -21.46453 28.26743  6.69006   1.000 25.78762 ? 135 PHE C N   1 
ATOM   3870  C  CA  . PHE C  1 135 ? -22.14150 27.03679  7.07860   1.000 25.59371 ? 135 PHE C CA  1 
ATOM   3871  C  C   . PHE C  1 135 ? -23.56728 27.28358  7.55455   1.000 33.30356 ? 135 PHE C C   1 
ATOM   3872  O  O   . PHE C  1 135 ? -24.19096 26.37202  8.11180   1.000 26.72493 ? 135 PHE C O   1 
ATOM   3873  C  CB  . PHE C  1 135 ? -21.34065 26.31120  8.16267   1.000 28.78169 ? 135 PHE C CB  1 
ATOM   3874  C  CG  . PHE C  1 135 ? -19.98403 25.85576  7.70777   1.000 24.20730 ? 135 PHE C CG  1 
ATOM   3875  C  CD1 . PHE C  1 135 ? -19.85497 24.96698  6.65296   1.000 26.48670 ? 135 PHE C CD1 1 
ATOM   3876  C  CD2 . PHE C  1 135 ? -18.83864 26.32201  8.32845   1.000 19.67155 ? 135 PHE C CD2 1 
ATOM   3877  C  CE1 . PHE C  1 135 ? -18.60715 24.54784  6.22854   1.000 26.73113 ? 135 PHE C CE1 1 
ATOM   3878  C  CE2 . PHE C  1 135 ? -17.58758 25.90677  7.90959   1.000 23.90528 ? 135 PHE C CE2 1 
ATOM   3879  C  CZ  . PHE C  1 135 ? -17.47227 25.01838  6.85851   1.000 26.11667 ? 135 PHE C CZ  1 
ATOM   3880  N  N   . GLU C  1 136 ? -24.09822 28.48829  7.35381   1.000 29.37080 ? 136 GLU C N   1 
ATOM   3881  C  CA  . GLU C  1 136 ? -25.48234 28.79238  7.68737   1.000 34.01126 ? 136 GLU C CA  1 
ATOM   3882  C  C   . GLU C  1 136 ? -26.04097 29.77448  6.67322   1.000 35.65832 ? 136 GLU C C   1 
ATOM   3883  O  O   . GLU C  1 136 ? -25.37878 30.75458  6.32229   1.000 37.02173 ? 136 GLU C O   1 
ATOM   3884  C  CB  . GLU C  1 136 ? -25.61783 29.38162  9.09615   1.000 39.80156 ? 136 GLU C CB  1 
ATOM   3885  C  CG  . GLU C  1 136 ? -27.07020 29.53373  9.53300   1.000 53.94552 ? 136 GLU C CG  1 
ATOM   3886  C  CD  . GLU C  1 136 ? -27.27838 30.63468  10.55269  1.000 57.26028 ? 136 GLU C CD  1 
ATOM   3887  O  OE1 . GLU C  1 136 ? -27.14663 30.35891  11.76347  1.000 57.61710 ? 136 GLU C OE1 1 
ATOM   3888  O  OE2 . GLU C  1 136 ? -27.58557 31.77424  10.14241  1.000 57.61146 ? 136 GLU C OE2 1 
ATOM   3889  N  N   . LYS C  1 137 ? -27.25610 29.51017  6.20998   1.000 35.43737 ? 137 LYS C N   1 
ATOM   3890  C  CA  . LYS C  1 137 ? -27.99243 30.43467  5.36680   1.000 30.79304 ? 137 LYS C CA  1 
ATOM   3891  C  C   . LYS C  1 137 ? -29.26372 30.85583  6.08737   1.000 42.27310 ? 137 LYS C C   1 
ATOM   3892  O  O   . LYS C  1 137 ? -29.80668 30.10767  6.90538   1.000 46.65770 ? 137 LYS C O   1 
ATOM   3893  C  CB  . LYS C  1 137 ? -28.34756 29.80315  4.01225   1.000 31.57336 ? 137 LYS C CB  1 
ATOM   3894  C  CG  . LYS C  1 137 ? -27.19237 29.09050  3.31920   1.000 33.71509 ? 137 LYS C CG  1 
ATOM   3895  C  CD  . LYS C  1 137 ? -26.13198 30.07272  2.85224   1.000 23.60765 ? 137 LYS C CD  1 
ATOM   3896  C  CE  . LYS C  1 137 ? -24.90299 29.34861  2.33102   1.000 29.89524 ? 137 LYS C CE  1 
ATOM   3897  N  NZ  . LYS C  1 137 ? -23.92092 30.28758  1.72566   1.000 26.41467 ? 137 LYS C NZ  1 
ATOM   3898  N  N   . ALA C  1 138 ? -29.73130 32.06779  5.78945   1.000 28.98509 ? 138 ALA C N   1 
ATOM   3899  C  CA  . ALA C  1 138 ? -31.06856 32.45159  6.22417   1.000 39.04829 ? 138 ALA C CA  1 
ATOM   3900  C  C   . ALA C  1 138 ? -32.15165 31.75897  5.41302   1.000 38.01954 ? 138 ALA C C   1 
ATOM   3901  O  O   . ALA C  1 138 ? -33.33950 31.95025  5.69150   1.000 37.40501 ? 138 ALA C O   1 
ATOM   3902  C  CB  . ALA C  1 138 ? -31.23667 33.96935  6.13721   1.000 42.99084 ? 138 ALA C CB  1 
ATOM   3903  N  N   . GLU C  1 139 ? -31.75168 30.95813  4.42989   1.000 35.80794 ? 139 GLU C N   1 
ATOM   3904  C  CA  . GLU C  1 139 ? -32.63208 30.24904  3.51784   1.000 43.38473 ? 139 GLU C CA  1 
ATOM   3905  C  C   . GLU C  1 139 ? -32.44681 28.74960  3.71095   1.000 42.25689 ? 139 GLU C C   1 
ATOM   3906  O  O   . GLU C  1 139 ? -31.33848 28.28126  3.98636   1.000 42.90200 ? 139 GLU C O   1 
ATOM   3907  C  CB  . GLU C  1 139 ? -32.31380 30.65193  2.06788   1.000 52.73779 ? 139 GLU C CB  1 
ATOM   3908  C  CG  . GLU C  1 139 ? -32.81422 29.71373  0.98642   1.000 49.17489 ? 139 GLU C CG  1 
ATOM   3909  C  CD  . GLU C  1 139 ? -32.12113 29.95853  -0.34237  1.000 61.33269 ? 139 GLU C CD  1 
ATOM   3910  O  OE1 . GLU C  1 139 ? -32.53192 30.88226  -1.07188  1.000 66.26516 ? 139 GLU C OE1 1 
ATOM   3911  O  OE2 . GLU C  1 139 ? -31.15767 29.22925  -0.65544  1.000 58.85010 ? 139 GLU C OE2 1 
ATOM   3912  N  N   . GLU C  1 140 ? -33.53635 27.99397  3.58305   1.000 40.43575 ? 140 GLU C N   1 
ATOM   3913  C  CA  . GLU C  1 140 ? -33.43146 26.54161  3.65643   1.000 36.81505 ? 140 GLU C CA  1 
ATOM   3914  C  C   . GLU C  1 140 ? -32.69798 26.02019  2.42722   1.000 29.32629 ? 140 GLU C C   1 
ATOM   3915  O  O   . GLU C  1 140 ? -33.17817 26.16314  1.29802   1.000 40.44118 ? 140 GLU C O   1 
ATOM   3916  C  CB  . GLU C  1 140 ? -34.80907 25.89444  3.77450   1.000 37.62458 ? 140 GLU C CB  1 
ATOM   3917  C  CG  . GLU C  1 140 ? -34.75177 24.51811  4.43019   1.000 38.74694 ? 140 GLU C CG  1 
ATOM   3918  C  CD  . GLU C  1 140 ? -36.11400 23.88166  4.61433   1.000 32.82658 ? 140 GLU C CD  1 
ATOM   3919  O  OE1 . GLU C  1 140 ? -36.88698 23.82961  3.63554   1.000 30.66487 ? 140 GLU C OE1 1 
ATOM   3920  O  OE2 . GLU C  1 140 ? -36.40732 23.42391  5.73977   1.000 34.73163 ? 140 GLU C OE2 1 
ATOM   3921  N  N   . THR C  1 141 ? -31.53640 25.41772  2.64751   1.000 39.54269 ? 141 THR C N   1 
ATOM   3922  C  CA  . THR C  1 141 ? -30.67468 24.94694  1.57659   1.000 42.47256 ? 141 THR C CA  1 
ATOM   3923  C  C   . THR C  1 141 ? -30.42877 23.45122  1.72439   1.000 23.62019 ? 141 THR C C   1 
ATOM   3924  O  O   . THR C  1 141 ? -30.78622 22.83021  2.72879   1.000 28.14719 ? 141 THR C O   1 
ATOM   3925  C  CB  . THR C  1 141 ? -29.34168 25.70573  1.57148   1.000 36.07152 ? 141 THR C CB  1 
ATOM   3926  O  OG1 . THR C  1 141 ? -28.78452 25.69898  2.89079   1.000 41.78059 ? 141 THR C OG1 1 
ATOM   3927  C  CG2 . THR C  1 141 ? -29.55132 27.14384  1.13035   1.000 42.46666 ? 141 THR C CG2 1 
ATOM   3928  N  N   . LEU C  1 142 ? -29.80564 22.87777  0.70024   1.000 24.48998 ? 142 LEU C N   1 
ATOM   3929  C  CA  . LEU C  1 142 ? -29.47529 21.45751  0.65659   1.000 32.84383 ? 142 LEU C CA  1 
ATOM   3930  C  C   . LEU C  1 142 ? -27.96279 21.31557  0.79012   1.000 23.15246 ? 142 LEU C C   1 
ATOM   3931  O  O   . LEU C  1 142 ? -27.21549 21.70719  -0.11237  1.000 22.99174 ? 142 LEU C O   1 
ATOM   3932  C  CB  . LEU C  1 142 ? -29.98319 20.82726  -0.63908  1.000 26.06953 ? 142 LEU C CB  1 
ATOM   3933  C  CG  . LEU C  1 142 ? -29.76183 19.32738  -0.83642  1.000 29.04543 ? 142 LEU C CG  1 
ATOM   3934  C  CD1 . LEU C  1 142 ? -30.44332 18.52679  0.26299   1.000 24.55975 ? 142 LEU C CD1 1 
ATOM   3935  C  CD2 . LEU C  1 142 ? -30.26300 18.90072  -2.20826  1.000 25.21218 ? 142 LEU C CD2 1 
ATOM   3936  N  N   . TRP C  1 143 ? -27.51583 20.75874  1.91152   1.000 18.70650 ? 143 TRP C N   1 
ATOM   3937  C  CA  . TRP C  1 143 ? -26.09825 20.60623  2.20157   1.000 27.15747 ? 143 TRP C CA  1 
ATOM   3938  C  C   . TRP C  1 143 ? -25.62618 19.19807  1.85868   1.000 28.81023 ? 143 TRP C C   1 
ATOM   3939  O  O   . TRP C  1 143 ? -26.38116 18.22775  1.95876   1.000 29.19819 ? 143 TRP C O   1 
ATOM   3940  C  CB  . TRP C  1 143 ? -25.80937 20.90283  3.67504   1.000 27.26437 ? 143 TRP C CB  1 
ATOM   3941  C  CG  . TRP C  1 143 ? -26.22007 22.27473  4.10699   1.000 24.07005 ? 143 TRP C CG  1 
ATOM   3942  C  CD1 . TRP C  1 143 ? -27.45618 22.66575  4.53216   1.000 28.00956 ? 143 TRP C CD1 1 
ATOM   3943  C  CD2 . TRP C  1 143 ? -25.39000 23.44165  4.15874   1.000 29.71757 ? 143 TRP C CD2 1 
ATOM   3944  N  NE1 . TRP C  1 143 ? -27.44796 24.00445  4.84489   1.000 28.66880 ? 143 TRP C NE1 1 
ATOM   3945  C  CE2 . TRP C  1 143 ? -26.19102 24.50357  4.62396   1.000 27.89235 ? 143 TRP C CE2 1 
ATOM   3946  C  CE3 . TRP C  1 143 ? -24.04753 23.69147  3.85583   1.000 25.72565 ? 143 TRP C CE3 1 
ATOM   3947  C  CZ2 . TRP C  1 143 ? -25.69403 25.79364  4.79383   1.000 29.29631 ? 143 TRP C CZ2 1 
ATOM   3948  C  CZ3 . TRP C  1 143 ? -23.55622 24.97253  4.02540   1.000 28.09584 ? 143 TRP C CZ3 1 
ATOM   3949  C  CH2 . TRP C  1 143 ? -24.37806 26.00748  4.48918   1.000 33.70272 ? 143 TRP C CH2 1 
ATOM   3950  N  N   . GLU C  1 144 ? -24.35978 19.09579  1.45773   1.000 25.72984 ? 144 GLU C N   1 
ATOM   3951  C  CA  . GLU C  1 144 ? -23.74602 17.82180  1.11287   1.000 28.94885 ? 144 GLU C CA  1 
ATOM   3952  C  C   . GLU C  1 144 ? -22.42361 17.67071  1.84998   1.000 27.33898 ? 144 GLU C C   1 
ATOM   3953  O  O   . GLU C  1 144 ? -21.63690 18.61869  1.93123   1.000 30.63880 ? 144 GLU C O   1 
ATOM   3954  C  CB  . GLU C  1 144 ? -23.51375 17.70120  -0.40050  1.000 24.63878 ? 144 GLU C CB  1 
ATOM   3955  C  CG  . GLU C  1 144 ? -22.99611 16.33787  -0.83378  1.000 23.96939 ? 144 GLU C CG  1 
ATOM   3956  C  CD  . GLU C  1 144 ? -22.43867 16.33401  -2.24543  1.000 31.71766 ? 144 GLU C CD  1 
ATOM   3957  O  OE1 . GLU C  1 144 ? -22.71680 17.28564  -3.00447  1.000 28.66942 ? 144 GLU C OE1 1 
ATOM   3958  O  OE2 . GLU C  1 144 ? -21.72010 15.37347  -2.59645  1.000 39.36359 ? 144 GLU C OE2 1 
ATOM   3959  N  N   . CYS C  1 145 ? -22.18559 16.47655  2.38977   1.000 23.75484 ? 145 CYS C N   1 
ATOM   3960  C  CA  . CYS C  1 145 ? -20.90799 16.16364  3.02005   1.000 30.80079 ? 145 CYS C CA  1 
ATOM   3961  C  C   . CYS C  1 145 ? -19.91650 15.72151  1.95005   1.000 17.72207 ? 145 CYS C C   1 
ATOM   3962  O  O   . CYS C  1 145 ? -20.14822 14.72871  1.25208   1.000 17.57456 ? 145 CYS C O   1 
ATOM   3963  C  CB  . CYS C  1 145 ? -21.07847 15.07780  4.08082   1.000 24.32506 ? 145 CYS C CB  1 
ATOM   3964  S  SG  . CYS C  1 145 ? -19.51760 14.39741  4.70906   1.000 32.60947 ? 145 CYS C SG  1 
ATOM   3965  N  N   . LEU C  1 146 ? -18.81274 16.45713  1.81901   1.000 17.70500 ? 146 LEU C N   1 
ATOM   3966  C  CA  . LEU C  1 146 ? -17.83544 16.15954  0.77837   1.000 29.98888 ? 146 LEU C CA  1 
ATOM   3967  C  C   . LEU C  1 146 ? -17.03404 14.89303  1.05440   1.000 19.22063 ? 146 LEU C C   1 
ATOM   3968  O  O   . LEU C  1 146 ? -16.31785 14.43123  0.16038   1.000 21.54402 ? 146 LEU C O   1 
ATOM   3969  C  CB  . LEU C  1 146 ? -16.88724 17.34696  0.59836   1.000 29.35935 ? 146 LEU C CB  1 
ATOM   3970  C  CG  . LEU C  1 146 ? -17.52611 18.60314  0.00015   1.000 31.04516 ? 146 LEU C CG  1 
ATOM   3971  C  CD1 . LEU C  1 146 ? -16.55226 19.77025  0.01037   1.000 29.83747 ? 146 LEU C CD1 1 
ATOM   3972  C  CD2 . LEU C  1 146 ? -18.02045 18.32634  -1.41081  1.000 37.73353 ? 146 LEU C CD2 1 
ATOM   3973  N  N   . ASN C  1 147 ? -17.13868 14.31890  2.25184   1.000 17.53720 ? 147 ASN C N   1 
ATOM   3974  C  CA  . ASN C  1 147 ? -16.42187 13.09131  2.57506   1.000 25.09318 ? 147 ASN C CA  1 
ATOM   3975  C  C   . ASN C  1 147 ? -17.18487 11.84487  2.13192   1.000 34.16063 ? 147 ASN C C   1 
ATOM   3976  O  O   . ASN C  1 147 ? -16.61657 10.96884  1.47203   1.000 25.88952 ? 147 ASN C O   1 
ATOM   3977  C  CB  . ASN C  1 147 ? -16.13967 13.02984  4.07911   1.000 26.87121 ? 147 ASN C CB  1 
ATOM   3978  C  CG  . ASN C  1 147 ? -15.24201 11.86624  4.45676   1.000 37.76693 ? 147 ASN C CG  1 
ATOM   3979  O  OD1 . ASN C  1 147 ? -14.07201 11.82073  4.07631   1.000 31.60163 ? 147 ASN C OD1 1 
ATOM   3980  N  ND2 . ASN C  1 147 ? -15.78719 10.91769  5.20966   1.000 30.39625 ? 147 ASN C ND2 1 
ATOM   3981  N  N   . CYS C  1 148 ? -18.47108 11.75153  2.48109   1.000 27.14684 ? 148 CYS C N   1 
ATOM   3982  C  CA  . CYS C  1 148 ? -19.27055 10.57133  2.18405   1.000 32.99865 ? 148 CYS C CA  1 
ATOM   3983  C  C   . CYS C  1 148 ? -20.45309 10.82570  1.26084   1.000 32.69417 ? 148 CYS C C   1 
ATOM   3984  O  O   . CYS C  1 148 ? -20.95096 9.86920   0.65687   1.000 34.12285 ? 148 CYS C O   1 
ATOM   3985  C  CB  . CYS C  1 148 ? -19.79775 9.93974   3.48289   1.000 35.47659 ? 148 CYS C CB  1 
ATOM   3986  S  SG  . CYS C  1 148 ? -21.00130 10.95818  4.36690   1.000 25.59970 ? 148 CYS C SG  1 
ATOM   3987  N  N   . GLY C  1 149 ? -20.91905 12.06448  1.13546   1.000 30.97726 ? 149 GLY C N   1 
ATOM   3988  C  CA  . GLY C  1 149 ? -22.05126 12.37263  0.28833   1.000 20.97106 ? 149 GLY C CA  1 
ATOM   3989  C  C   . GLY C  1 149 ? -23.38134 12.50136  0.99608   1.000 23.90877 ? 149 GLY C C   1 
ATOM   3990  O  O   . GLY C  1 149 ? -24.41669 12.54661  0.32160   1.000 28.45687 ? 149 GLY C O   1 
ATOM   3991  N  N   . HIS C  1 150 ? -23.38908 12.56591  2.32556   1.000 29.25148 ? 150 HIS C N   1 
ATOM   3992  C  CA  . HIS C  1 150 ? -24.63640 12.68371  3.06879   1.000 26.32246 ? 150 HIS C CA  1 
ATOM   3993  C  C   . HIS C  1 150 ? -25.31846 14.01069  2.75863   1.000 30.46940 ? 150 HIS C C   1 
ATOM   3994  O  O   . HIS C  1 150 ? -24.68718 15.07171  2.79928   1.000 18.95403 ? 150 HIS C O   1 
ATOM   3995  C  CB  . HIS C  1 150 ? -24.37072 12.56195  4.56865   1.000 24.15154 ? 150 HIS C CB  1 
ATOM   3996  C  CG  . HIS C  1 150 ? -25.51949 12.99818  5.42508   1.000 22.41585 ? 150 HIS C CG  1 
ATOM   3997  N  ND1 . HIS C  1 150 ? -26.73590 12.35018  5.42626   1.000 20.38187 ? 150 HIS C ND1 1 
ATOM   3998  C  CD2 . HIS C  1 150 ? -25.63499 14.01533  6.31162   1.000 24.03085 ? 150 HIS C CD2 1 
ATOM   3999  C  CE1 . HIS C  1 150 ? -27.55073 12.94810  6.27664   1.000 18.95521 ? 150 HIS C CE1 1 
ATOM   4000  N  NE2 . HIS C  1 150 ? -26.90768 13.96254  6.82612   1.000 23.03289 ? 150 HIS C NE2 1 
ATOM   4001  N  N   . LEU C  1 151 ? -26.60969 13.94614  2.44597   1.000 24.59501 ? 151 LEU C N   1 
ATOM   4002  C  CA  . LEU C  1 151 ? -27.40657 15.12263  2.13518   1.000 24.40019 ? 151 LEU C CA  1 
ATOM   4003  C  C   . LEU C  1 151 ? -28.18989 15.55900  3.36457   1.000 28.18717 ? 151 LEU C C   1 
ATOM   4004  O  O   . LEU C  1 151 ? -28.76950 14.73051  4.07261   1.000 36.30754 ? 151 LEU C O   1 
ATOM   4005  C  CB  . LEU C  1 151 ? -28.36888 14.84558  0.97759   1.000 33.04281 ? 151 LEU C CB  1 
ATOM   4006  C  CG  . LEU C  1 151 ? -27.74219 14.61094  -0.39821  1.000 31.30198 ? 151 LEU C CG  1 
ATOM   4007  C  CD1 . LEU C  1 151 ? -28.78300 14.76360  -1.49519  1.000 31.30766 ? 151 LEU C CD1 1 
ATOM   4008  C  CD2 . LEU C  1 151 ? -26.57825 15.55917  -0.62619  1.000 25.34630 ? 151 LEU C CD2 1 
ATOM   4009  N  N   . HIS C  1 152 ? -28.20720 16.86643  3.61033   1.000 32.70770 ? 152 HIS C N   1 
ATOM   4010  C  CA  . HIS C  1 152 ? -28.90534 17.43317  4.75754   1.000 28.03600 ? 152 HIS C CA  1 
ATOM   4011  C  C   . HIS C  1 152 ? -29.62956 18.69196  4.31137   1.000 23.97423 ? 152 HIS C C   1 
ATOM   4012  O  O   . HIS C  1 152 ? -29.00865 19.60003  3.75113   1.000 27.90084 ? 152 HIS C O   1 
ATOM   4013  C  CB  . HIS C  1 152 ? -27.93080 17.74521  5.89692   1.000 21.02044 ? 152 HIS C CB  1 
ATOM   4014  C  CG  . HIS C  1 152 ? -28.56501 18.43577  7.06338   1.000 21.44160 ? 152 HIS C CG  1 
ATOM   4015  N  ND1 . HIS C  1 152 ? -28.39653 19.78071  7.31334   1.000 27.88260 ? 152 HIS C ND1 1 
ATOM   4016  C  CD2 . HIS C  1 152 ? -29.36193 17.96635  8.05224   1.000 20.08372 ? 152 HIS C CD2 1 
ATOM   4017  C  CE1 . HIS C  1 152 ? -29.06463 20.11084  8.40400   1.000 25.61365 ? 152 HIS C CE1 1 
ATOM   4018  N  NE2 . HIS C  1 152 ? -29.65945 19.02812  8.87154   1.000 32.25830 ? 152 HIS C NE2 1 
ATOM   4019  N  N   . THR C  1 153 ? -30.93497 18.74269  4.55398   1.000 29.65708 ? 153 THR C N   1 
ATOM   4020  C  CA  . THR C  1 153 ? -31.74668 19.90545  4.22762   1.000 27.08316 ? 153 THR C CA  1 
ATOM   4021  C  C   . THR C  1 153 ? -31.95880 20.75473  5.47470   1.000 30.85245 ? 153 THR C C   1 
ATOM   4022  O  O   . THR C  1 153 ? -32.22953 20.23282  6.56069   1.000 29.53143 ? 153 THR C O   1 
ATOM   4023  C  CB  . THR C  1 153 ? -33.09531 19.48924  3.63175   1.000 28.90017 ? 153 THR C CB  1 
ATOM   4024  O  OG1 . THR C  1 153 ? -33.92181 20.64729  3.45307   1.000 38.04192 ? 153 THR C OG1 1 
ATOM   4025  C  CG2 . THR C  1 153 ? -33.80588 18.48726  4.53252   1.000 26.01699 ? 153 THR C CG2 1 
ATOM   4026  N  N   . GLY C  1 154 ? -31.82083 22.05714  5.31527   1.000 39.71822 ? 154 GLY C N   1 
ATOM   4027  C  CA  . GLY C  1 154 ? -31.95267 22.97240  6.43043   1.000 39.58648 ? 154 GLY C CA  1 
ATOM   4028  C  C   . GLY C  1 154 ? -31.15532 24.23417  6.17718   1.000 40.37519 ? 154 GLY C C   1 
ATOM   4029  O  O   . GLY C  1 154 ? -30.46647 24.37555  5.16973   1.000 36.24280 ? 154 GLY C O   1 
ATOM   4030  N  N   . LYS C  1 155 ? -31.26840 25.15716  7.13030   1.000 34.69923 ? 155 LYS C N   1 
ATOM   4031  C  CA  . LYS C  1 155 ? -30.59549 26.44476  7.03548   1.000 37.64461 ? 155 LYS C CA  1 
ATOM   4032  C  C   . LYS C  1 155 ? -29.15014 26.39101  7.50780   1.000 39.53925 ? 155 LYS C C   1 
ATOM   4033  O  O   . LYS C  1 155 ? -28.31977 27.16762  7.02307   1.000 36.64727 ? 155 LYS C O   1 
ATOM   4034  C  CB  . LYS C  1 155 ? -31.36089 27.49309  7.84694   1.000 33.73227 ? 155 LYS C CB  1 
ATOM   4035  C  CG  . LYS C  1 155 ? -32.80333 27.67582  7.41000   1.000 36.94982 ? 155 LYS C CG  1 
ATOM   4036  C  CD  . LYS C  1 155 ? -33.53086 28.65028  8.31530   1.000 29.50888 ? 155 LYS C CD  1 
ATOM   4037  C  CE  . LYS C  1 155 ? -35.02092 28.66341  8.02400   1.000 32.09557 ? 155 LYS C CE  1 
ATOM   4038  N  NZ  . LYS C  1 155 ? -35.70472 29.76288  8.75355   1.000 23.52819 ? 155 LYS C NZ  1 
ATOM   4039  N  N   . THR C  1 156 ? -28.83307 25.49980  8.44165   1.000 40.33343 ? 156 THR C N   1 
ATOM   4040  C  CA  . THR C  1 156 ? -27.48711 25.35215  8.97001   1.000 40.06403 ? 156 THR C CA  1 
ATOM   4041  C  C   . THR C  1 156 ? -26.91285 24.00237  8.56193   1.000 32.95370 ? 156 THR C C   1 
ATOM   4042  O  O   . THR C  1 156 ? -27.63536 23.00724  8.46133   1.000 25.26655 ? 156 THR C O   1 
ATOM   4043  C  CB  . THR C  1 156 ? -27.47285 25.46489  10.49824  1.000 39.18333 ? 156 THR C CB  1 
ATOM   4044  O  OG1 . THR C  1 156 ? -27.97920 24.25195  11.06957  1.000 51.96637 ? 156 THR C OG1 1 
ATOM   4045  C  CG2 . THR C  1 156 ? -28.35208 26.60977  10.95503  1.000 38.43971 ? 156 THR C CG2 1 
ATOM   4046  N  N   . ALA C  1 157 ? -25.60380 23.97953  8.32758   1.000 27.41756 ? 157 ALA C N   1 
ATOM   4047  C  CA  . ALA C  1 157 ? -24.92086 22.72155  8.08535   1.000 29.05490 ? 157 ALA C CA  1 
ATOM   4048  C  C   . ALA C  1 157 ? -24.85535 21.90987  9.37891   1.000 29.71489 ? 157 ALA C C   1 
ATOM   4049  O  O   . ALA C  1 157 ? -24.77403 22.47773  10.47237  1.000 23.73817 ? 157 ALA C O   1 
ATOM   4050  C  CB  . ALA C  1 157 ? -23.51263 22.96667  7.55117   1.000 26.67553 ? 157 ALA C CB  1 
ATOM   4051  N  N   . PRO C  1 158 ? -24.90101 20.58004  9.28423   1.000 27.82274 ? 158 PRO C N   1 
ATOM   4052  C  CA  . PRO C  1 158 ? -24.85472 19.75990  10.49980  1.000 28.73039 ? 158 PRO C CA  1 
ATOM   4053  C  C   . PRO C  1 158 ? -23.56964 19.99432  11.27717  1.000 33.27289 ? 158 PRO C C   1 
ATOM   4054  O  O   . PRO C  1 158 ? -22.50648 20.24580  10.70521  1.000 22.85932 ? 158 PRO C O   1 
ATOM   4055  C  CB  . PRO C  1 158 ? -24.93192 18.32393  9.96812   1.000 24.58669 ? 158 PRO C CB  1 
ATOM   4056  C  CG  . PRO C  1 158 ? -25.53605 18.44808  8.61234   1.000 25.95475 ? 158 PRO C CG  1 
ATOM   4057  C  CD  . PRO C  1 158 ? -25.06099 19.76235  8.07031   1.000 25.28587 ? 158 PRO C CD  1 
ATOM   4058  N  N   . GLU C  1 159 ? -23.68694 19.93114  12.60470  1.000 35.73789 ? 159 GLU C N   1 
ATOM   4059  C  CA  . GLU C  1 159 ? -22.51194 20.07200  13.45797  1.000 37.96713 ? 159 GLU C CA  1 
ATOM   4060  C  C   . GLU C  1 159 ? -21.51222 18.95511  13.18541  1.000 35.04067 ? 159 GLU C C   1 
ATOM   4061  O  O   . GLU C  1 159 ? -20.30687 19.19787  13.05397  1.000 32.21594 ? 159 GLU C O   1 
ATOM   4062  C  CB  . GLU C  1 159 ? -22.93426 20.07965  14.92776  1.000 35.10855 ? 159 GLU C CB  1 
ATOM   4063  C  CG  . GLU C  1 159 ? -21.98645 20.82719  15.84743  1.000 49.25130 ? 159 GLU C CG  1 
ATOM   4064  C  CD  . GLU C  1 159 ? -22.50864 20.92192  17.26812  1.000 62.45396 ? 159 GLU C CD  1 
ATOM   4065  O  OE1 . GLU C  1 159 ? -23.46777 20.19423  17.60073  1.000 59.44953 ? 159 GLU C OE1 1 
ATOM   4066  O  OE2 . GLU C  1 159 ? -21.95986 21.72454  18.05216  1.000 67.16615 ? 159 GLU C OE2 1 
ATOM   4067  N  N   . VAL C  1 160 ? -22.00041 17.72092  13.09729  1.000 32.96440 ? 160 VAL C N   1 
ATOM   4068  C  CA  . VAL C  1 160 ? -21.19441 16.56285  12.73011  1.000 35.18244 ? 160 VAL C CA  1 
ATOM   4069  C  C   . VAL C  1 160 ? -21.99568 15.74303  11.72861  1.000 25.98662 ? 160 VAL C C   1 
ATOM   4070  O  O   . VAL C  1 160 ? -23.21341 15.59053  11.87360  1.000 24.12174 ? 160 VAL C O   1 
ATOM   4071  C  CB  . VAL C  1 160 ? -20.81381 15.71164  13.96368  1.000 36.34084 ? 160 VAL C CB  1 
ATOM   4072  C  CG1 . VAL C  1 160 ? -20.00251 14.49297  13.55103  1.000 26.61240 ? 160 VAL C CG1 1 
ATOM   4073  C  CG2 . VAL C  1 160 ? -20.04283 16.54196  14.98010  1.000 31.46460 ? 160 VAL C CG2 1 
ATOM   4074  N  N   . CYS C  1 161 ? -21.32183 15.23225  10.70415  1.000 26.34443 ? 161 CYS C N   1 
ATOM   4075  C  CA  . CYS C  1 161 ? -21.99005 14.37826  9.73181   1.000 23.20598 ? 161 CYS C CA  1 
ATOM   4076  C  C   . CYS C  1 161 ? -22.45259 13.09508  10.41248  1.000 26.62975 ? 161 CYS C C   1 
ATOM   4077  O  O   . CYS C  1 161 ? -21.61520 12.34396  10.93410  1.000 28.18361 ? 161 CYS C O   1 
ATOM   4078  C  CB  . CYS C  1 161 ? -21.06756 14.04882  8.56249   1.000 27.05347 ? 161 CYS C CB  1 
ATOM   4079  S  SG  . CYS C  1 161 ? -21.81085 12.93820  7.33281   1.000 23.88142 ? 161 CYS C SG  1 
ATOM   4080  N  N   . PRO C  1 162 ? -23.75646 12.80203  10.43246  1.000 29.65570 ? 162 PRO C N   1 
ATOM   4081  C  CA  . PRO C  1 162 ? -24.23828 11.61064  11.14661  1.000 27.10114 ? 162 PRO C CA  1 
ATOM   4082  C  C   . PRO C  1 162 ? -23.88529 10.29345  10.47441  1.000 32.55035 ? 162 PRO C C   1 
ATOM   4083  O  O   . PRO C  1 162 ? -24.19348 9.23488   11.03340  1.000 38.34109 ? 162 PRO C O   1 
ATOM   4084  C  CB  . PRO C  1 162 ? -25.75853 11.82032  11.17956  1.000 24.32470 ? 162 PRO C CB  1 
ATOM   4085  C  CG  . PRO C  1 162 ? -26.04193 12.65941  9.98049   1.000 27.05341 ? 162 PRO C CG  1 
ATOM   4086  C  CD  . PRO C  1 162 ? -24.85226 13.56046  9.80418   1.000 24.35178 ? 162 PRO C CD  1 
ATOM   4087  N  N   . VAL C  1 163 ? -23.24882 10.31325  9.30917   1.000 35.48259 ? 163 VAL C N   1 
ATOM   4088  C  CA  . VAL C  1 163 ? -22.90883 9.09540   8.58231   1.000 29.92719 ? 163 VAL C CA  1 
ATOM   4089  C  C   . VAL C  1 163 ? -21.44895 8.71145   8.78507   1.000 33.17513 ? 163 VAL C C   1 
ATOM   4090  O  O   . VAL C  1 163 ? -21.14419 7.58147   9.16597   1.000 45.14308 ? 163 VAL C O   1 
ATOM   4091  C  CB  . VAL C  1 163 ? -23.24314 9.25941   7.08270   1.000 33.69660 ? 163 VAL C CB  1 
ATOM   4092  C  CG1 . VAL C  1 163 ? -22.47356 8.24457   6.24855   1.000 33.95177 ? 163 VAL C CG1 1 
ATOM   4093  C  CG2 . VAL C  1 163 ? -24.74216 9.12740   6.85624   1.000 32.68530 ? 163 VAL C CG2 1 
ATOM   4094  N  N   . CYS C  1 164 ? -20.52968 9.64350   8.53814   1.000 31.96551 ? 164 CYS C N   1 
ATOM   4095  C  CA  . CYS C  1 164 ? -19.10208 9.37087   8.62031   1.000 29.57961 ? 164 CYS C CA  1 
ATOM   4096  C  C   . CYS C  1 164 ? -18.41802 10.09788  9.76822   1.000 29.02027 ? 164 CYS C C   1 
ATOM   4097  O  O   . CYS C  1 164 ? -17.18962 10.02648  9.87931   1.000 35.97251 ? 164 CYS C O   1 
ATOM   4098  C  CB  . CYS C  1 164 ? -18.41892 9.73710   7.29803   1.000 35.11193 ? 164 CYS C CB  1 
ATOM   4099  S  SG  . CYS C  1 164 ? -18.40484 11.50613  6.94059   1.000 25.50635 ? 164 CYS C SG  1 
ATOM   4100  N  N   . ASN C  1 165 ? -19.17533 10.79923  10.61429  1.000 28.64251 ? 165 ASN C N   1 
ATOM   4101  C  CA  . ASN C  1 165 ? -18.63915 11.45417  11.80998  1.000 35.99059 ? 165 ASN C CA  1 
ATOM   4102  C  C   . ASN C  1 165 ? -17.57402 12.49101  11.45764  1.000 36.04938 ? 165 ASN C C   1 
ATOM   4103  O  O   . ASN C  1 165 ? -16.59848 12.67768  12.18723  1.000 37.32754 ? 165 ASN C O   1 
ATOM   4104  C  CB  . ASN C  1 165 ? -18.09005 10.42680  12.80378  1.000 41.29528 ? 165 ASN C CB  1 
ATOM   4105  C  CG  . ASN C  1 165 ? -18.24647 10.86843  14.24568  1.000 49.89312 ? 165 ASN C CG  1 
ATOM   4106  O  OD1 . ASN C  1 165 ? -19.33897 11.23376  14.68057  1.000 48.88227 ? 165 ASN C OD1 1 
ATOM   4107  N  ND2 . ASN C  1 165 ? -17.15150 10.83274  14.99756  1.000 45.90837 ? 165 ASN C ND2 1 
ATOM   4108  N  N   . HIS C  1 166 ? -17.76271 13.17867  10.32393  1.000 37.18252 ? 166 HIS C N   1 
ATOM   4109  C  CA  . HIS C  1 166 ? -16.81319 14.22793  9.99277   1.000 30.01347 ? 166 HIS C CA  1 
ATOM   4110  C  C   . HIS C  1 166 ? -17.38123 15.59609  10.35901  1.000 29.48434 ? 166 HIS C C   1 
ATOM   4111  O  O   . HIS C  1 166 ? -18.60030 15.79252  10.34793  1.000 25.47707 ? 166 HIS C O   1 
ATOM   4112  C  CB  . HIS C  1 166 ? -16.46120 14.18951  8.50174   1.000 33.11160 ? 166 HIS C CB  1 
ATOM   4113  C  CG  . HIS C  1 166 ? -15.32670 13.26688  8.17767   1.000 41.62968 ? 166 HIS C CG  1 
ATOM   4114  N  ND1 . HIS C  1 166 ? -14.36965 13.56458  7.23166   1.000 40.79872 ? 166 HIS C ND1 1 
ATOM   4115  C  CD2 . HIS C  1 166 ? -14.99318 12.05415  8.68055   1.000 38.58057 ? 166 HIS C CD2 1 
ATOM   4116  C  CE1 . HIS C  1 166 ? -13.49684 12.57489  7.16434   1.000 31.89003 ? 166 HIS C CE1 1 
ATOM   4117  N  NE2 . HIS C  1 166 ? -13.85288 11.64563  8.03278   1.000 35.54301 ? 166 HIS C NE2 1 
ATOM   4118  N  N   . PRO C  1 167 ? -16.52121 16.56596  10.69961  1.000 28.10244 ? 167 PRO C N   1 
ATOM   4119  C  CA  . PRO C  1 167 ? -17.02154 17.84490  11.22563  1.000 27.04056 ? 167 PRO C CA  1 
ATOM   4120  C  C   . PRO C  1 167 ? -17.69448 18.72919  10.18489  1.000 26.99985 ? 167 PRO C C   1 
ATOM   4121  O  O   . PRO C  1 167 ? -17.89867 18.32661  9.03496   1.000 24.42052 ? 167 PRO C O   1 
ATOM   4122  C  CB  . PRO C  1 167 ? -15.75439 18.50855  11.78117  1.000 30.63483 ? 167 PRO C CB  1 
ATOM   4123  C  CG  . PRO C  1 167 ? -14.64695 17.92467  10.98217  1.000 27.00783 ? 167 PRO C CG  1 
ATOM   4124  C  CD  . PRO C  1 167 ? -15.04871 16.50389  10.70733  1.000 27.44431 ? 167 PRO C CD  1 
ATOM   4125  N  N   . ARG C  1 168 ? -18.03045 19.95558  10.59556  1.000 26.32809 ? 168 ARG C N   1 
ATOM   4126  C  CA  . ARG C  1 168 ? -18.79280 20.87326  9.75496   1.000 28.24758 ? 168 ARG C CA  1 
ATOM   4127  C  C   . ARG C  1 168 ? -18.02510 21.32317  8.51660   1.000 29.36107 ? 168 ARG C C   1 
ATOM   4128  O  O   . ARG C  1 168 ? -18.65115 21.74320  7.53788   1.000 29.99078 ? 168 ARG C O   1 
ATOM   4129  C  CB  . ARG C  1 168 ? -19.21328 22.09164  10.58309  1.000 29.29902 ? 168 ARG C CB  1 
ATOM   4130  C  CG  . ARG C  1 168 ? -20.27436 22.97747  9.94675   1.000 31.66280 ? 168 ARG C CG  1 
ATOM   4131  C  CD  . ARG C  1 168 ? -20.76714 24.03061  10.93012  1.000 20.91454 ? 168 ARG C CD  1 
ATOM   4132  N  NE  . ARG C  1 168 ? -22.05374 23.66907  11.52044  1.000 38.86846 ? 168 ARG C NE  1 
ATOM   4133  C  CZ  . ARG C  1 168 ? -22.56228 24.23322  12.61173  1.000 30.98057 ? 168 ARG C CZ  1 
ATOM   4134  N  NH1 . ARG C  1 168 ? -21.89370 25.19042  13.24002  1.000 37.36582 ? 168 ARG C NH1 1 
ATOM   4135  N  NH2 . ARG C  1 168 ? -23.74022 23.84021  13.07657  1.000 32.76156 ? 168 ARG C NH2 1 
ATOM   4136  N  N   . SER C  1 169 ? -16.69120 21.24037  8.53209   1.000 31.48166 ? 169 SER C N   1 
ATOM   4137  C  CA  . SER C  1 169 ? -15.90020 21.74384  7.41206   1.000 27.58878 ? 169 SER C CA  1 
ATOM   4138  C  C   . SER C  1 169 ? -16.19276 20.99073  6.12262   1.000 31.52986 ? 169 SER C C   1 
ATOM   4139  O  O   . SER C  1 169 ? -16.14530 21.57986  5.03639   1.000 27.60930 ? 169 SER C O   1 
ATOM   4140  C  CB  . SER C  1 169 ? -14.40986 21.65473  7.73684   1.000 33.68636 ? 169 SER C CB  1 
ATOM   4141  O  OG  . SER C  1 169 ? -14.08306 20.38979  8.28415   1.000 33.95411 ? 169 SER C OG  1 
ATOM   4142  N  N   . TYR C  1 170 ? -16.49453 19.69843  6.21681   1.000 33.36663 ? 170 TYR C N   1 
ATOM   4143  C  CA  . TYR C  1 170 ? -16.74321 18.87341  5.04254   1.000 33.94041 ? 170 TYR C CA  1 
ATOM   4144  C  C   . TYR C  1 170 ? -18.13431 19.07377  4.45636   1.000 26.16988 ? 170 TYR C C   1 
ATOM   4145  O  O   . TYR C  1 170 ? -18.56676 18.25414  3.64089   1.000 35.54185 ? 170 TYR C O   1 
ATOM   4146  C  CB  . TYR C  1 170 ? -16.53069 17.39697  5.38714   1.000 31.19817 ? 170 TYR C CB  1 
ATOM   4147  C  CG  . TYR C  1 170 ? -15.07914 17.03076  5.59245   1.000 28.36097 ? 170 TYR C CG  1 
ATOM   4148  C  CD1 . TYR C  1 170 ? -14.46761 17.20122  6.82752   1.000 31.00124 ? 170 TYR C CD1 1 
ATOM   4149  C  CD2 . TYR C  1 170 ? -14.31799 16.52134  4.54937   1.000 31.90229 ? 170 TYR C CD2 1 
ATOM   4150  C  CE1 . TYR C  1 170 ? -13.13983 16.87139  7.01849   1.000 30.72341 ? 170 TYR C CE1 1 
ATOM   4151  C  CE2 . TYR C  1 170 ? -12.98903 16.18864  4.73045   1.000 31.50182 ? 170 TYR C CE2 1 
ATOM   4152  C  CZ  . TYR C  1 170 ? -12.40553 16.36555  5.96653   1.000 36.11539 ? 170 TYR C CZ  1 
ATOM   4153  O  OH  . TYR C  1 170 ? -11.08297 16.03454  6.15015   1.000 32.79010 ? 170 TYR C OH  1 
ATOM   4154  N  N   . PHE C  1 171 ? -18.83642 20.13519  4.84053   1.000 31.65465 ? 171 PHE C N   1 
ATOM   4155  C  CA  . PHE C  1 171 ? -20.17995 20.41484  4.35399   1.000 34.29772 ? 171 PHE C CA  1 
ATOM   4156  C  C   . PHE C  1 171 ? -20.15489 21.64882  3.46264   1.000 37.06585 ? 171 PHE C C   1 
ATOM   4157  O  O   . PHE C  1 171 ? -19.59683 22.68431  3.84163   1.000 33.92692 ? 171 PHE C O   1 
ATOM   4158  C  CB  . PHE C  1 171 ? -21.15234 20.62176  5.51769   1.000 34.14319 ? 171 PHE C CB  1 
ATOM   4159  C  CG  . PHE C  1 171 ? -21.64703 19.34148  6.12872   1.000 32.25848 ? 171 PHE C CG  1 
ATOM   4160  C  CD1 . PHE C  1 171 ? -22.66198 18.61748  5.52557   1.000 25.47081 ? 171 PHE C CD1 1 
ATOM   4161  C  CD2 . PHE C  1 171 ? -21.09608 18.86129  7.30544   1.000 31.67110 ? 171 PHE C CD2 1 
ATOM   4162  C  CE1 . PHE C  1 171 ? -23.11801 17.43757  6.08491   1.000 29.48466 ? 171 PHE C CE1 1 
ATOM   4163  C  CE2 . PHE C  1 171 ? -21.54888 17.68278  7.86974   1.000 30.18116 ? 171 PHE C CE2 1 
ATOM   4164  C  CZ  . PHE C  1 171 ? -22.56070 16.97108  7.25856   1.000 24.40958 ? 171 PHE C CZ  1 
ATOM   4165  N  N   . GLU C  1 172 ? -20.75591 21.53234  2.28155   1.000 33.11462 ? 172 GLU C N   1 
ATOM   4166  C  CA  . GLU C  1 172 ? -20.89272 22.63712  1.34615   1.000 29.24557 ? 172 GLU C CA  1 
ATOM   4167  C  C   . GLU C  1 172 ? -22.32650 22.68061  0.83596   1.000 33.11357 ? 172 GLU C C   1 
ATOM   4168  O  O   . GLU C  1 172 ? -23.12697 21.77547  1.08362   1.000 30.67609 ? 172 GLU C O   1 
ATOM   4169  C  CB  . GLU C  1 172 ? -19.90955 22.50973  0.17420   1.000 35.41155 ? 172 GLU C CB  1 
ATOM   4170  C  CG  . GLU C  1 172 ? -20.29019 21.44571  -0.84184  1.000 30.83018 ? 172 GLU C CG  1 
ATOM   4171  C  CD  . GLU C  1 172 ? -19.41058 21.47640  -2.07611  1.000 34.61630 ? 172 GLU C CD  1 
ATOM   4172  O  OE1 . GLU C  1 172 ? -18.26541 21.96595  -1.98003  1.000 26.77709 ? 172 GLU C OE1 1 
ATOM   4173  O  OE2 . GLU C  1 172 ? -19.86197 21.00560  -3.14164  1.000 32.20164 ? 172 GLU C OE2 1 
ATOM   4174  N  N   . VAL C  1 173 ? -22.64724 23.75149  0.11881   1.000 33.87816 ? 173 VAL C N   1 
ATOM   4175  C  CA  . VAL C  1 173 ? -23.97927 23.94498  -0.44312  1.000 36.19855 ? 173 VAL C CA  1 
ATOM   4176  C  C   . VAL C  1 173 ? -24.05618 23.18310  -1.76000  1.000 38.67322 ? 173 VAL C C   1 
ATOM   4177  O  O   . VAL C  1 173 ? -23.30181 23.46725  -2.69460  1.000 43.14421 ? 173 VAL C O   1 
ATOM   4178  C  CB  . VAL C  1 173 ? -24.28402 25.43659  -0.64407  1.000 41.80173 ? 173 VAL C CB  1 
ATOM   4179  C  CG1 . VAL C  1 173 ? -25.76788 25.64420  -0.92340  1.000 36.90436 ? 173 VAL C CG1 1 
ATOM   4180  C  CG2 . VAL C  1 173 ? -23.83787 26.23512  0.57226   1.000 39.29612 ? 173 VAL C CG2 1 
ATOM   4181  N  N   . ARG C  1 174 ? -24.96823 22.21647  -1.83492  1.000 34.73840 ? 174 ARG C N   1 
ATOM   4182  C  CA  . ARG C  1 174 ? -24.99799 21.29563  -2.96350  1.000 34.13959 ? 174 ARG C CA  1 
ATOM   4183  C  C   . ARG C  1 174 ? -25.78254 21.87589  -4.13419  1.000 38.31248 ? 174 ARG C C   1 
ATOM   4184  O  O   . ARG C  1 174 ? -26.90900 22.35460  -3.96782  1.000 39.41490 ? 174 ARG C O   1 
ATOM   4185  C  CB  . ARG C  1 174 ? -25.60591 19.95638  -2.54970  1.000 27.75872 ? 174 ARG C CB  1 
ATOM   4186  C  CG  . ARG C  1 174 ? -25.62401 18.93686  -3.67826  1.000 32.37094 ? 174 ARG C CG  1 
ATOM   4187  C  CD  . ARG C  1 174 ? -26.62388 17.82560  -3.42812  1.000 36.01006 ? 174 ARG C CD  1 
ATOM   4188  N  NE  . ARG C  1 174 ? -26.83304 17.01537  -4.62398  1.000 38.44302 ? 174 ARG C NE  1 
ATOM   4189  C  CZ  . ARG C  1 174 ? -26.14242 15.91802  -4.91293  1.000 36.69905 ? 174 ARG C CZ  1 
ATOM   4190  N  NH1 . ARG C  1 174 ? -25.19342 15.49352  -4.09042  1.000 33.93400 ? 174 ARG C NH1 1 
ATOM   4191  N  NH2 . ARG C  1 174 ? -26.40117 15.24392  -6.02469  1.000 44.45394 ? 174 ARG C NH2 1 
ATOM   4192  N  N   . LYS C  1 175 ? -25.17764 21.82629  -5.31963  1.000 35.95979 ? 175 LYS C N   1 
ATOM   4193  C  CA  . LYS C  1 175 ? -25.84437 22.12762  -6.57639  1.000 38.15034 ? 175 LYS C CA  1 
ATOM   4194  C  C   . LYS C  1 175 ? -25.47536 21.05650  -7.59228  1.000 36.65897 ? 175 LYS C C   1 
ATOM   4195  O  O   . LYS C  1 175 ? -24.35687 20.53523  -7.58719  1.000 41.64636 ? 175 LYS C O   1 
ATOM   4196  C  CB  . LYS C  1 175 ? -25.45486 23.51260  -7.12602  1.000 50.92583 ? 175 LYS C CB  1 
ATOM   4197  C  CG  . LYS C  1 175 ? -25.71017 24.68309  -6.18737  1.000 42.18788 ? 175 LYS C CG  1 
ATOM   4198  C  CD  . LYS C  1 175 ? -27.19172 24.93781  -5.98637  1.000 41.03799 ? 175 LYS C CD  1 
ATOM   4199  C  CE  . LYS C  1 175 ? -27.43345 26.34268  -5.45548  1.000 49.48200 ? 175 LYS C CE  1 
ATOM   4200  N  NZ  . LYS C  1 175 ? -26.77067 26.56796  -4.14160  1.000 39.48295 ? 175 LYS C NZ  1 
ATOM   4201  N  N   . GLU C  1 176 ? -26.42712 20.72443  -8.45961  1.000 34.75016 ? 176 GLU C N   1 
ATOM   4202  C  CA  . GLU C  1 176 ? -26.20703 19.78520  -9.55489  1.000 36.91289 ? 176 GLU C CA  1 
ATOM   4203  C  C   . GLU C  1 176 ? -26.22703 20.57495  -10.85811 1.000 38.38336 ? 176 GLU C C   1 
ATOM   4204  O  O   . GLU C  1 176 ? -27.26591 21.12169  -11.24460 1.000 33.28788 ? 176 GLU C O   1 
ATOM   4205  C  CB  . GLU C  1 176 ? -27.25841 18.67812  -9.55120  1.000 43.85408 ? 176 GLU C CB  1 
ATOM   4206  C  CG  . GLU C  1 176 ? -27.05310 17.64886  -8.44840  1.000 51.95724 ? 176 GLU C CG  1 
ATOM   4207  C  CD  . GLU C  1 176 ? -27.54232 16.26718  -8.83616  1.000 56.99438 ? 176 GLU C CD  1 
ATOM   4208  O  OE1 . GLU C  1 176 ? -27.82525 15.45818  -7.92745  1.000 65.12110 ? 176 GLU C OE1 1 
ATOM   4209  O  OE2 . GLU C  1 176 ? -27.64431 15.98907  -10.04895 1.000 56.51407 ? 176 GLU C OE2 1 
ATOM   4210  N  N   . ASN C  1 177 ? -25.08229 20.62970  -11.53131 1.000 37.45438 ? 177 ASN C N   1 
ATOM   4211  C  CA  . ASN C  1 177 ? -24.88276 21.50161  -12.68373 1.000 23.55600 ? 177 ASN C CA  1 
ATOM   4212  C  C   . ASN C  1 177 ? -24.78996 20.66805  -13.95912 1.000 27.42901 ? 177 ASN C C   1 
ATOM   4213  O  O   . ASN C  1 177 ? -23.74532 20.59709  -14.61194 1.000 25.37636 ? 177 ASN C O   1 
ATOM   4214  C  CB  . ASN C  1 177 ? -23.62720 22.35487  -12.48089 1.000 18.34713 ? 177 ASN C CB  1 
ATOM   4215  C  CG  . ASN C  1 177 ? -22.43919 21.53715  -12.01365 1.000 27.28021 ? 177 ASN C CG  1 
ATOM   4216  O  OD1 . ASN C  1 177 ? -22.55904 20.70370  -11.11569 1.000 31.55079 ? 177 ASN C OD1 1 
ATOM   4217  N  ND2 . ASN C  1 177 ? -21.28645 21.76278  -12.63071 1.000 16.64006 ? 177 ASN C ND2 1 
ATOM   4218  N  N   . TYR C  1 178 ? -25.90562 20.03575  -14.31431 1.000 32.35036 ? 178 TYR C N   1 
ATOM   4219  C  CA  . TYR C  1 178 ? -26.02749 19.32353  -15.58605 1.000 36.55919 ? 178 TYR C CA  1 
ATOM   4220  C  C   . TYR C  1 178 ? -27.48261 18.95977  -15.85889 1.000 30.14290 ? 178 TYR C C   1 
ATOM   4221  O  O   . TYR C  1 178 ? -28.31399 18.97353  -14.95173 1.000 35.85269 ? 178 TYR C O   1 
ATOM   4222  C  CB  . TYR C  1 178 ? -25.16132 18.06117  -15.60004 1.000 29.29346 ? 178 TYR C CB  1 
ATOM   4223  C  CG  . TYR C  1 178 ? -25.25378 17.24278  -14.33681 1.000 37.75423 ? 178 TYR C CG  1 
ATOM   4224  C  CD1 . TYR C  1 178 ? -26.25481 16.29573  -14.17323 1.000 40.37479 ? 178 TYR C CD1 1 
ATOM   4225  C  CD2 . TYR C  1 178 ? -24.33841 17.41554  -13.30742 1.000 37.14515 ? 178 TYR C CD2 1 
ATOM   4226  C  CE1 . TYR C  1 178 ? -26.34278 15.54654  -13.02061 1.000 44.86412 ? 178 TYR C CE1 1 
ATOM   4227  C  CE2 . TYR C  1 178 ? -24.41962 16.67381  -12.15154 1.000 39.02432 ? 178 TYR C CE2 1 
ATOM   4228  C  CZ  . TYR C  1 178 ? -25.42116 15.73900  -12.01432 1.000 49.04337 ? 178 TYR C CZ  1 
ATOM   4229  O  OH  . TYR C  1 178 ? -25.50493 14.99597  -10.86237 1.000 42.96054 ? 178 TYR C OH  1 
ATOM   4230  N  N   . LYS D  1 4   ? 13.13195  36.57759  -29.85887 1.000 45.94702 ? 4   LYS D N   1 
ATOM   4231  C  CA  . LYS D  1 4   ? 12.41460  37.37445  -30.84708 1.000 51.69629 ? 4   LYS D CA  1 
ATOM   4232  C  C   . LYS D  1 4   ? 12.78237  38.85020  -30.74123 1.000 55.44263 ? 4   LYS D C   1 
ATOM   4233  O  O   . LYS D  1 4   ? 12.56219  39.62080  -31.67659 1.000 45.54469 ? 4   LYS D O   1 
ATOM   4234  C  CB  . LYS D  1 4   ? 10.90187  37.20221  -30.68356 1.000 43.38008 ? 4   LYS D CB  1 
ATOM   4235  C  CG  . LYS D  1 4   ? 10.29218  36.14876  -31.59421 1.000 45.52030 ? 4   LYS D CG  1 
ATOM   4236  C  CD  . LYS D  1 4   ? 8.78235   36.07578  -31.42507 1.000 34.18404 ? 4   LYS D CD  1 
ATOM   4237  C  CE  . LYS D  1 4   ? 8.40090   35.75473  -29.98914 1.000 28.56868 ? 4   LYS D CE  1 
ATOM   4238  N  NZ  . LYS D  1 4   ? 7.01926   35.20775  -29.89176 1.000 34.38747 ? 4   LYS D NZ  1 
ATOM   4239  N  N   . GLY D  1 5   ? 13.34554  39.23718  -29.59789 1.000 56.01767 ? 5   GLY D N   1 
ATOM   4240  C  CA  . GLY D  1 5   ? 13.65738  40.63384  -29.35965 1.000 47.53673 ? 5   GLY D CA  1 
ATOM   4241  C  C   . GLY D  1 5   ? 12.44822  41.53715  -29.32574 1.000 48.72817 ? 5   GLY D C   1 
ATOM   4242  O  O   . GLY D  1 5   ? 12.57130  42.73875  -29.57566 1.000 60.86962 ? 5   GLY D O   1 
ATOM   4243  N  N   . THR D  1 6   ? 11.27758  40.98908  -29.01797 1.000 55.83114 ? 6   THR D N   1 
ATOM   4244  C  CA  . THR D  1 6   ? 10.01929  41.71519  -29.04870 1.000 43.30132 ? 6   THR D CA  1 
ATOM   4245  C  C   . THR D  1 6   ? 9.53423   41.96686  -27.62564 1.000 42.24096 ? 6   THR D C   1 
ATOM   4246  O  O   . THR D  1 6   ? 9.84971   41.20956  -26.70339 1.000 38.06526 ? 6   THR D O   1 
ATOM   4247  C  CB  . THR D  1 6   ? 8.96711   40.92882  -29.84065 1.000 42.23847 ? 6   THR D CB  1 
ATOM   4248  O  OG1 . THR D  1 6   ? 9.53610   40.48925  -31.08005 1.000 46.94269 ? 6   THR D OG1 1 
ATOM   4249  C  CG2 . THR D  1 6   ? 7.75965   41.79191  -30.14609 1.000 51.25147 ? 6   THR D CG2 1 
ATOM   4250  N  N   . LYS D  1 7   ? 8.77078   43.05059  -27.45170 1.000 35.64031 ? 7   LYS D N   1 
ATOM   4251  C  CA  . LYS D  1 7   ? 8.23258   43.37234  -26.13334 1.000 41.94940 ? 7   LYS D CA  1 
ATOM   4252  C  C   . LYS D  1 7   ? 7.30574   42.27766  -25.61978 1.000 36.93661 ? 7   LYS D C   1 
ATOM   4253  O  O   . LYS D  1 7   ? 7.18988   42.08389  -24.40416 1.000 31.50931 ? 7   LYS D O   1 
ATOM   4254  C  CB  . LYS D  1 7   ? 7.49664   44.71213  -26.17663 1.000 37.07724 ? 7   LYS D CB  1 
ATOM   4255  C  CG  . LYS D  1 7   ? 8.33186   45.86133  -26.71278 1.000 42.52460 ? 7   LYS D CG  1 
ATOM   4256  C  CD  . LYS D  1 7   ? 9.64274   45.99094  -25.95560 1.000 28.13490 ? 7   LYS D CD  1 
ATOM   4257  C  CE  . LYS D  1 7   ? 10.79566  46.28976  -26.90197 1.000 40.10489 ? 7   LYS D CE  1 
ATOM   4258  N  NZ  . LYS D  1 7   ? 12.11716  46.10417  -26.24185 1.000 38.04009 ? 7   LYS D NZ  1 
ATOM   4259  N  N   . THR D  1 8   ? 6.63642   41.55629  -26.52316 1.000 32.43096 ? 8   THR D N   1 
ATOM   4260  C  CA  . THR D  1 8   ? 5.79196   40.44519  -26.09821 1.000 34.64983 ? 8   THR D CA  1 
ATOM   4261  C  C   . THR D  1 8   ? 6.62028   39.30017  -25.52846 1.000 34.88847 ? 8   THR D C   1 
ATOM   4262  O  O   . THR D  1 8   ? 6.14815   38.57486  -24.64525 1.000 30.37455 ? 8   THR D O   1 
ATOM   4263  C  CB  . THR D  1 8   ? 4.93784   39.95431  -27.26842 1.000 35.45838 ? 8   THR D CB  1 
ATOM   4264  O  OG1 . THR D  1 8   ? 4.38328   41.07978  -27.96157 1.000 45.55196 ? 8   THR D OG1 1 
ATOM   4265  C  CG2 . THR D  1 8   ? 3.80596   39.06472  -26.77232 1.000 28.71560 ? 8   THR D CG2 1 
ATOM   4266  N  N   . GLU D  1 9   ? 7.85322   39.12730  -26.01262 1.000 35.86795 ? 9   GLU D N   1 
ATOM   4267  C  CA  . GLU D  1 9   ? 8.71987   38.08298  -25.47603 1.000 34.22291 ? 9   GLU D CA  1 
ATOM   4268  C  C   . GLU D  1 9   ? 9.03483   38.33166  -24.00671 1.000 41.33495 ? 9   GLU D C   1 
ATOM   4269  O  O   . GLU D  1 9   ? 8.98663   37.40559  -23.18836 1.000 37.80294 ? 9   GLU D O   1 
ATOM   4270  C  CB  . GLU D  1 9   ? 10.00694  37.99708  -26.29612 1.000 40.96745 ? 9   GLU D CB  1 
ATOM   4271  C  CG  . GLU D  1 9   ? 10.96554  36.91113  -25.83866 1.000 46.46623 ? 9   GLU D CG  1 
ATOM   4272  C  CD  . GLU D  1 9   ? 12.34701  37.06647  -26.44152 1.000 50.97396 ? 9   GLU D CD  1 
ATOM   4273  O  OE1 . GLU D  1 9   ? 13.06311  38.01354  -26.05349 1.000 55.50634 ? 9   GLU D OE1 1 
ATOM   4274  O  OE2 . GLU D  1 9   ? 12.71665  36.24272  -27.30414 1.000 61.28810 ? 9   GLU D OE2 1 
ATOM   4275  N  N   . LYS D  1 10  ? 9.35968   39.57786  -23.65157 1.000 37.08804 ? 10  LYS D N   1 
ATOM   4276  C  CA  . LYS D  1 10  ? 9.56700   39.90639  -22.24596 1.000 34.21849 ? 10  LYS D CA  1 
ATOM   4277  C  C   . LYS D  1 10  ? 8.25552   39.88760  -21.47249 1.000 35.58281 ? 10  LYS D C   1 
ATOM   4278  O  O   . LYS D  1 10  ? 8.24683   39.57243  -20.27729 1.000 35.88876 ? 10  LYS D O   1 
ATOM   4279  C  CB  . LYS D  1 10  ? 10.24666  41.27014  -22.11496 1.000 25.27405 ? 10  LYS D CB  1 
ATOM   4280  C  CG  . LYS D  1 10  ? 11.68928  41.29288  -22.59974 1.000 41.55958 ? 10  LYS D CG  1 
ATOM   4281  C  CD  . LYS D  1 10  ? 12.62101  40.60803  -21.60806 1.000 46.17539 ? 10  LYS D CD  1 
ATOM   4282  C  CE  . LYS D  1 10  ? 13.02387  41.54815  -20.48226 1.000 38.88710 ? 10  LYS D CE  1 
ATOM   4283  N  NZ  . LYS D  1 10  ? 13.90540  42.64905  -20.96623 1.000 46.49774 ? 10  LYS D NZ  1 
ATOM   4284  N  N   . ASN D  1 11  ? 7.14242   40.21561  -22.13336 1.000 34.85046 ? 11  ASN D N   1 
ATOM   4285  C  CA  . ASN D  1 11  ? 5.84466   40.15339  -21.46997 1.000 36.10716 ? 11  ASN D CA  1 
ATOM   4286  C  C   . ASN D  1 11  ? 5.45626   38.71445  -21.15418 1.000 37.08996 ? 11  ASN D C   1 
ATOM   4287  O  O   . ASN D  1 11  ? 4.91263   38.43456  -20.07949 1.000 31.11398 ? 11  ASN D O   1 
ATOM   4288  C  CB  . ASN D  1 11  ? 4.77793   40.81851  -22.33923 1.000 34.24902 ? 11  ASN D CB  1 
ATOM   4289  C  CG  . ASN D  1 11  ? 4.76508   42.32610  -22.19410 1.000 34.33893 ? 11  ASN D CG  1 
ATOM   4290  O  OD1 . ASN D  1 11  ? 5.36543   42.87860  -21.27174 1.000 29.97943 ? 11  ASN D OD1 1 
ATOM   4291  N  ND2 . ASN D  1 11  ? 4.08073   43.00199  -23.10987 1.000 28.93694 ? 11  ASN D ND2 1 
ATOM   4292  N  N   . LEU D  1 12  ? 5.72542   37.78880  -22.07904 1.000 39.09468 ? 12  LEU D N   1 
ATOM   4293  C  CA  . LEU D  1 12  ? 5.42375   36.38282  -21.82852 1.000 32.26945 ? 12  LEU D CA  1 
ATOM   4294  C  C   . LEU D  1 12  ? 6.27634   35.83067  -20.69340 1.000 32.58969 ? 12  LEU D C   1 
ATOM   4295  O  O   . LEU D  1 12  ? 5.81100   34.99276  -19.91236 1.000 32.93969 ? 12  LEU D O   1 
ATOM   4296  C  CB  . LEU D  1 12  ? 5.63410   35.56557  -23.10174 1.000 34.23488 ? 12  LEU D CB  1 
ATOM   4297  C  CG  . LEU D  1 12  ? 4.58166   35.68772  -24.20366 1.000 32.47304 ? 12  LEU D CG  1 
ATOM   4298  C  CD1 . LEU D  1 12  ? 4.98978   34.86568  -25.41485 1.000 31.26788 ? 12  LEU D CD1 1 
ATOM   4299  C  CD2 . LEU D  1 12  ? 3.22285   35.24958  -23.69382 1.000 30.97965 ? 12  LEU D CD2 1 
ATOM   4300  N  N   . ASN D  1 13  ? 7.52991   36.28277  -20.59150 1.000 33.64764 ? 13  ASN D N   1 
ATOM   4301  C  CA  . ASN D  1 13  ? 8.37035   35.88909  -19.46526 1.000 23.72428 ? 13  ASN D CA  1 
ATOM   4302  C  C   . ASN D  1 13  ? 7.80989   36.42295  -18.15427 1.000 36.78923 ? 13  ASN D C   1 
ATOM   4303  O  O   . ASN D  1 13  ? 7.76385   35.70370  -17.14899 1.000 27.85541 ? 13  ASN D O   1 
ATOM   4304  C  CB  . ASN D  1 13  ? 9.80029   36.38589  -19.67724 1.000 33.06657 ? 13  ASN D CB  1 
ATOM   4305  C  CG  . ASN D  1 13  ? 10.62921  35.43641  -20.51793 1.000 35.04135 ? 13  ASN D CG  1 
ATOM   4306  O  OD1 . ASN D  1 13  ? 11.23378  34.49789  -19.99867 1.000 40.37962 ? 13  ASN D OD1 1 
ATOM   4307  N  ND2 . ASN D  1 13  ? 10.66554  35.67755  -21.82430 1.000 27.87835 ? 13  ASN D ND2 1 
ATOM   4308  N  N   . GLU D  1 14  ? 7.38152   37.68753  -18.14514 1.000 35.94915 ? 14  GLU D N   1 
ATOM   4309  C  CA  . GLU D  1 14  ? 6.72820   38.23739  -16.96311 1.000 41.34433 ? 14  GLU D CA  1 
ATOM   4310  C  C   . GLU D  1 14  ? 5.36488   37.59862  -16.73265 1.000 37.69842 ? 14  GLU D C   1 
ATOM   4311  O  O   . GLU D  1 14  ? 4.91634   37.49757  -15.58566 1.000 38.86346 ? 14  GLU D O   1 
ATOM   4312  C  CB  . GLU D  1 14  ? 6.59368   39.75567  -17.09547 1.000 47.31293 ? 14  GLU D CB  1 
ATOM   4313  C  CG  . GLU D  1 14  ? 6.17644   40.46420  -15.81500 1.000 55.64069 ? 14  GLU D CG  1 
ATOM   4314  C  CD  . GLU D  1 14  ? 6.17645   41.97529  -15.95551 1.000 62.71824 ? 14  GLU D CD  1 
ATOM   4315  O  OE1 . GLU D  1 14  ? 5.60482   42.48391  -16.94321 1.000 52.49079 ? 14  GLU D OE1 1 
ATOM   4316  O  OE2 . GLU D  1 14  ? 6.74702   42.65485  -15.07604 1.000 72.09077 ? 14  GLU D OE2 1 
ATOM   4317  N  N   . ALA D  1 15  ? 4.69576   37.15912  -17.80146 1.000 30.25259 ? 15  ALA D N   1 
ATOM   4318  C  CA  . ALA D  1 15  ? 3.41058   36.48710  -17.64516 1.000 38.51761 ? 15  ALA D CA  1 
ATOM   4319  C  C   . ALA D  1 15  ? 3.58619   35.04653  -17.18138 1.000 37.69972 ? 15  ALA D C   1 
ATOM   4320  O  O   . ALA D  1 15  ? 2.76482   34.53882  -16.40936 1.000 29.60221 ? 15  ALA D O   1 
ATOM   4321  C  CB  . ALA D  1 15  ? 2.62395   36.53211  -18.95419 1.000 38.64518 ? 15  ALA D CB  1 
ATOM   4322  N  N   . PHE D  1 16  ? 4.64313   34.37246  -17.64597 1.000 30.48820 ? 16  PHE D N   1 
ATOM   4323  C  CA  . PHE D  1 16  ? 4.92305   33.01989  -17.17149 1.000 32.05332 ? 16  PHE D CA  1 
ATOM   4324  C  C   . PHE D  1 16  ? 5.22684   33.01962  -15.67834 1.000 41.23823 ? 16  PHE D C   1 
ATOM   4325  O  O   . PHE D  1 16  ? 4.73023   32.16445  -14.93492 1.000 40.50511 ? 16  PHE D O   1 
ATOM   4326  C  CB  . PHE D  1 16  ? 6.08147   32.41174  -17.96283 1.000 23.43696 ? 16  PHE D CB  1 
ATOM   4327  C  CG  . PHE D  1 16  ? 6.44316   31.01631  -17.53597 1.000 38.15076 ? 16  PHE D CG  1 
ATOM   4328  C  CD1 . PHE D  1 16  ? 7.72449   30.72147  -17.10027 1.000 27.32151 ? 16  PHE D CD1 1 
ATOM   4329  C  CD2 . PHE D  1 16  ? 5.50202   29.99922  -17.57124 1.000 34.71430 ? 16  PHE D CD2 1 
ATOM   4330  C  CE1 . PHE D  1 16  ? 8.06244   29.43803  -16.70732 1.000 38.15111 ? 16  PHE D CE1 1 
ATOM   4331  C  CE2 . PHE D  1 16  ? 5.83225   28.71404  -17.17933 1.000 31.54345 ? 16  PHE D CE2 1 
ATOM   4332  C  CZ  . PHE D  1 16  ? 7.11493   28.43315  -16.74698 1.000 39.04251 ? 16  PHE D CZ  1 
ATOM   4333  N  N   . ALA D  1 17  ? 6.04030   33.96869  -15.22114 1.000 45.26366 ? 17  ALA D N   1 
ATOM   4334  C  CA  . ALA D  1 17  ? 6.16924   34.20430  -13.79310 1.000 33.01558 ? 17  ALA D CA  1 
ATOM   4335  C  C   . ALA D  1 17  ? 4.90308   34.87573  -13.26795 1.000 42.32785 ? 17  ALA D C   1 
ATOM   4336  O  O   . ALA D  1 17  ? 4.08134   35.39496  -14.02838 1.000 46.87375 ? 17  ALA D O   1 
ATOM   4337  C  CB  . ALA D  1 17  ? 7.39795   35.06365  -13.49376 1.000 32.35654 ? 17  ALA D CB  1 
ATOM   4338  N  N   . GLY D  1 18  ? 4.73956   34.85219  -11.95511 1.000 42.11512 ? 18  GLY D N   1 
ATOM   4339  C  CA  . GLY D  1 18  ? 3.47724   35.33407  -11.39290 1.000 44.35411 ? 18  GLY D CA  1 
ATOM   4340  C  C   . GLY D  1 18  ? 2.33337   34.36288  -11.58669 1.000 33.98583 ? 18  GLY D C   1 
ATOM   4341  O  O   . GLY D  1 18  ? 1.66084   33.99662  -10.61982 1.000 34.15763 ? 18  GLY D O   1 
ATOM   4342  N  N   . GLU D  1 19  ? 2.08869   33.94085  -12.83132 1.000 31.04902 ? 19  GLU D N   1 
ATOM   4343  C  CA  . GLU D  1 19  ? 1.16413   32.83771  -13.07050 1.000 31.78945 ? 19  GLU D CA  1 
ATOM   4344  C  C   . GLU D  1 19  ? 1.63661   31.57394  -12.36144 1.000 26.66946 ? 19  GLU D C   1 
ATOM   4345  O  O   . GLU D  1 19  ? 0.83058   30.83779  -11.77993 1.000 29.12562 ? 19  GLU D O   1 
ATOM   4346  C  CB  . GLU D  1 19  ? 1.01869   32.59634  -14.57391 1.000 31.13372 ? 19  GLU D CB  1 
ATOM   4347  C  CG  . GLU D  1 19  ? -0.24776  31.86268  -14.97369 1.000 31.24240 ? 19  GLU D CG  1 
ATOM   4348  C  CD  . GLU D  1 19  ? -1.50195  32.67436  -14.71387 1.000 29.81294 ? 19  GLU D CD  1 
ATOM   4349  O  OE1 . GLU D  1 19  ? -1.74283  33.65979  -15.44179 1.000 41.14067 ? 19  GLU D OE1 1 
ATOM   4350  O  OE2 . GLU D  1 19  ? -2.23156  32.32902  -13.76661 1.000 43.00463 ? 19  GLU D OE2 1 
ATOM   4351  N  N   . SER D  1 20  ? 2.94607   31.31194  -12.39171 1.000 32.74980 ? 20  SER D N   1 
ATOM   4352  C  CA  . SER D  1 20  ? 3.50290   30.21923  -11.60205 1.000 29.94311 ? 20  SER D CA  1 
ATOM   4353  C  C   . SER D  1 20  ? 3.53122   30.56416  -10.11997 1.000 32.87546 ? 20  SER D C   1 
ATOM   4354  O  O   . SER D  1 20  ? 3.38140   29.67474  -9.27454  1.000 29.27704 ? 20  SER D O   1 
ATOM   4355  C  CB  . SER D  1 20  ? 4.90939   29.87790  -12.09192 1.000 30.62873 ? 20  SER D CB  1 
ATOM   4356  O  OG  . SER D  1 20  ? 4.91647   29.63583  -13.48717 1.000 34.31851 ? 20  SER D OG  1 
ATOM   4357  N  N   . MET D  1 21  ? 3.73070   31.84229  -9.78791  1.000 31.56714 ? 21  MET D N   1 
ATOM   4358  C  CA  . MET D  1 21  ? 3.65020   32.26686  -8.39483  1.000 33.03784 ? 21  MET D CA  1 
ATOM   4359  C  C   . MET D  1 21  ? 2.22517   32.15223  -7.87018  1.000 31.94767 ? 21  MET D C   1 
ATOM   4360  O  O   . MET D  1 21  ? 2.01347   31.82225  -6.69731  1.000 31.52806 ? 21  MET D O   1 
ATOM   4361  C  CB  . MET D  1 21  ? 4.15857   33.70107  -8.25265  1.000 36.97276 ? 21  MET D CB  1 
ATOM   4362  C  CG  . MET D  1 21  ? 5.60657   33.81366  -7.81678  1.000 27.10473 ? 21  MET D CG  1 
ATOM   4363  S  SD  . MET D  1 21  ? 6.25644   35.48027  -8.03815  1.000 44.19674 ? 21  MET D SD  1 
ATOM   4364  C  CE  . MET D  1 21  ? 4.97734   36.45241  -7.24373  1.000 36.99949 ? 21  MET D CE  1 
ATOM   4365  N  N   . ALA D  1 22  ? 1.23486   32.42571  -8.72324  1.000 32.21094 ? 22  ALA D N   1 
ATOM   4366  C  CA  . ALA D  1 22  ? -0.15547  32.26146  -8.31374  1.000 38.63420 ? 22  ALA D CA  1 
ATOM   4367  C  C   . ALA D  1 22  ? -0.47430  30.80050  -8.02588  1.000 28.67724 ? 22  ALA D C   1 
ATOM   4368  O  O   . ALA D  1 22  ? -1.22717  30.49715  -7.09343  1.000 25.73405 ? 22  ALA D O   1 
ATOM   4369  C  CB  . ALA D  1 22  ? -1.09225  32.81467  -9.38706  1.000 29.99472 ? 22  ALA D CB  1 
ATOM   4370  N  N   . ARG D  1 23  ? 0.09095   29.88167  -8.81387  1.000 26.43297 ? 23  ARG D N   1 
ATOM   4371  C  CA  . ARG D  1 23  ? -0.13044  28.46140  -8.56338  1.000 37.05830 ? 23  ARG D CA  1 
ATOM   4372  C  C   . ARG D  1 23  ? 0.37380   28.06211  -7.18445  1.000 24.97635 ? 23  ARG D C   1 
ATOM   4373  O  O   . ARG D  1 23  ? -0.31303  27.34541  -6.44812  1.000 24.89980 ? 23  ARG D O   1 
ATOM   4374  C  CB  . ARG D  1 23  ? 0.54947   27.61823  -9.64146  1.000 29.10712 ? 23  ARG D CB  1 
ATOM   4375  C  CG  . ARG D  1 23  ? 0.08810   26.17134  -9.65743  1.000 36.40694 ? 23  ARG D CG  1 
ATOM   4376  C  CD  . ARG D  1 23  ? 1.13943   25.24755  -10.25030 1.000 39.26987 ? 23  ARG D CD  1 
ATOM   4377  N  NE  . ARG D  1 23  ? 0.75403   23.84372  -10.13213 1.000 39.09077 ? 23  ARG D NE  1 
ATOM   4378  C  CZ  . ARG D  1 23  ? 1.51130   22.82302  -10.52114 1.000 37.59030 ? 23  ARG D CZ  1 
ATOM   4379  N  NH1 . ARG D  1 23  ? 2.70236   23.04422  -11.06085 1.000 32.30519 ? 23  ARG D NH1 1 
ATOM   4380  N  NH2 . ARG D  1 23  ? 1.07680   21.57928  -10.37089 1.000 30.37496 ? 23  ARG D NH2 1 
ATOM   4381  N  N   . ASN D  1 24  ? 1.56911   28.52381  -6.81490  1.000 25.65656 ? 24  ASN D N   1 
ATOM   4382  C  CA  . ASN D  1 24  ? 2.12437   28.18256  -5.51024  1.000 32.31511 ? 24  ASN D CA  1 
ATOM   4383  C  C   . ASN D  1 24  ? 1.31149   28.81081  -4.38670  1.000 28.71398 ? 24  ASN D C   1 
ATOM   4384  O  O   . ASN D  1 24  ? 0.96938   28.13858  -3.40572  1.000 23.62273 ? 24  ASN D O   1 
ATOM   4385  C  CB  . ASN D  1 24  ? 3.58585   28.62123  -5.43058  1.000 31.12039 ? 24  ASN D CB  1 
ATOM   4386  C  CG  . ASN D  1 24  ? 4.54275   27.50729  -5.78487  1.000 30.80650 ? 24  ASN D CG  1 
ATOM   4387  O  OD1 . ASN D  1 24  ? 4.13609   26.35774  -5.95372  1.000 36.21065 ? 24  ASN D OD1 1 
ATOM   4388  N  ND2 . ASN D  1 24  ? 5.82335   27.83899  -5.90026  1.000 36.68736 ? 24  ASN D ND2 1 
ATOM   4389  N  N   . LYS D  1 25  ? 0.98382   30.09985  -4.52304  1.000 26.74347 ? 25  LYS D N   1 
ATOM   4390  C  CA  . LYS D  1 25  ? 0.23573   30.80305  -3.48461  1.000 27.96599 ? 25  LYS D CA  1 
ATOM   4391  C  C   . LYS D  1 25  ? -1.10138  30.12976  -3.20772  1.000 25.53716 ? 25  LYS D C   1 
ATOM   4392  O  O   . LYS D  1 25  ? -1.52498  30.02683  -2.05073  1.000 25.89868 ? 25  LYS D O   1 
ATOM   4393  C  CB  . LYS D  1 25  ? 0.01629   32.26096  -3.89097  1.000 31.82292 ? 25  LYS D CB  1 
ATOM   4394  C  CG  . LYS D  1 25  ? 1.20528   33.17743  -3.64564  1.000 37.59222 ? 25  LYS D CG  1 
ATOM   4395  C  CD  . LYS D  1 25  ? 0.77763   34.63934  -3.66579  1.000 32.89826 ? 25  LYS D CD  1 
ATOM   4396  C  CE  . LYS D  1 25  ? 1.97702   35.57391  -3.69104  1.000 41.88727 ? 25  LYS D CE  1 
ATOM   4397  N  NZ  . LYS D  1 25  ? 1.61497   36.93408  -4.18633  1.000 37.20648 ? 25  LYS D NZ  1 
ATOM   4398  N  N   . TYR D  1 26  ? -1.78140  29.66293  -4.25498  1.000 27.06288 ? 26  TYR D N   1 
ATOM   4399  C  CA  . TYR D  1 26  ? -3.08377  29.03805  -4.06954  1.000 28.83623 ? 26  TYR D CA  1 
ATOM   4400  C  C   . TYR D  1 26  ? -2.97662  27.59572  -3.59770  1.000 24.43416 ? 26  TYR D C   1 
ATOM   4401  O  O   . TYR D  1 26  ? -3.94453  27.06863  -3.03817  1.000 26.77391 ? 26  TYR D O   1 
ATOM   4402  C  CB  . TYR D  1 26  ? -3.89476  29.11357  -5.36530  1.000 27.69322 ? 26  TYR D CB  1 
ATOM   4403  C  CG  . TYR D  1 26  ? -4.13642  30.52934  -5.83906  1.000 23.21190 ? 26  TYR D CG  1 
ATOM   4404  C  CD1 . TYR D  1 26  ? -4.16280  31.58597  -4.93836  1.000 23.17658 ? 26  TYR D CD1 1 
ATOM   4405  C  CD2 . TYR D  1 26  ? -4.33601  30.81038  -7.18460  1.000 23.55072 ? 26  TYR D CD2 1 
ATOM   4406  C  CE1 . TYR D  1 26  ? -4.37874  32.88006  -5.36183  1.000 29.49393 ? 26  TYR D CE1 1 
ATOM   4407  C  CE2 . TYR D  1 26  ? -4.55344  32.10347  -7.61818  1.000 20.83265 ? 26  TYR D CE2 1 
ATOM   4408  C  CZ  . TYR D  1 26  ? -4.57368  33.13384  -6.70156  1.000 25.57229 ? 26  TYR D CZ  1 
ATOM   4409  O  OH  . TYR D  1 26  ? -4.78887  34.42447  -7.12256  1.000 26.56973 ? 26  TYR D OH  1 
ATOM   4410  N  N   . THR D  1 27  ? -1.82826  26.94748  -3.80420  1.000 22.57157 ? 27  THR D N   1 
ATOM   4411  C  CA  . THR D  1 27  ? -1.62685  25.62589  -3.22066  1.000 22.29982 ? 27  THR D CA  1 
ATOM   4412  C  C   . THR D  1 27  ? -1.41171  25.72153  -1.71537  1.000 27.34209 ? 27  THR D C   1 
ATOM   4413  O  O   . THR D  1 27  ? -1.92902  24.89420  -0.95649  1.000 27.63642 ? 27  THR D O   1 
ATOM   4414  C  CB  . THR D  1 27  ? -0.44636  24.91714  -3.88503  1.000 33.67623 ? 27  THR D CB  1 
ATOM   4415  O  OG1 . THR D  1 27  ? 0.64829   25.82910  -4.02270  1.000 42.01989 ? 27  THR D OG1 1 
ATOM   4416  C  CG2 . THR D  1 27  ? -0.84206  24.38768  -5.25691  1.000 32.29305 ? 27  THR D CG2 1 
ATOM   4417  N  N   . TYR D  1 28  ? -0.65681  26.72649  -1.25991  1.000 25.80731 ? 28  TYR D N   1 
ATOM   4418  C  CA  . TYR D  1 28  ? -0.49558  26.91339  0.17847   1.000 25.63106 ? 28  TYR D CA  1 
ATOM   4419  C  C   . TYR D  1 28  ? -1.80278  27.35663  0.82345   1.000 27.77809 ? 28  TYR D C   1 
ATOM   4420  O  O   . TYR D  1 28  ? -2.13168  26.92215  1.93354   1.000 28.93023 ? 28  TYR D O   1 
ATOM   4421  C  CB  . TYR D  1 28  ? 0.60596   27.92929  0.48174   1.000 32.47551 ? 28  TYR D CB  1 
ATOM   4422  C  CG  . TYR D  1 28  ? 1.84010   27.84189  -0.38331  1.000 35.23739 ? 28  TYR D CG  1 
ATOM   4423  C  CD1 . TYR D  1 28  ? 2.49084   26.63234  -0.58823  1.000 31.75552 ? 28  TYR D CD1 1 
ATOM   4424  C  CD2 . TYR D  1 28  ? 2.38914   28.98591  -0.94955  1.000 31.71818 ? 28  TYR D CD2 1 
ATOM   4425  C  CE1 . TYR D  1 28  ? 3.62899   26.55727  -1.37172  1.000 27.95915 ? 28  TYR D CE1 1 
ATOM   4426  C  CE2 . TYR D  1 28  ? 3.52584   28.92094  -1.73210  1.000 39.61641 ? 28  TYR D CE2 1 
ATOM   4427  C  CZ  . TYR D  1 28  ? 4.14222   27.70603  -1.93875  1.000 34.88695 ? 28  TYR D CZ  1 
ATOM   4428  O  OH  . TYR D  1 28  ? 5.27523   27.64342  -2.71602  1.000 40.17949 ? 28  TYR D OH  1 
ATOM   4429  N  N   . TYR D  1 29  ? -2.55776  28.22722  0.14618   1.000 26.04702 ? 29  TYR D N   1 
ATOM   4430  C  CA  . TYR D  1 29  ? -3.83177  28.68457  0.69295   1.000 26.27753 ? 29  TYR D CA  1 
ATOM   4431  C  C   . TYR D  1 29  ? -4.83589  27.54481  0.80490   1.000 23.37750 ? 29  TYR D C   1 
ATOM   4432  O  O   . TYR D  1 29  ? -5.68278  27.55371  1.70486   1.000 28.26154 ? 29  TYR D O   1 
ATOM   4433  C  CB  . TYR D  1 29  ? -4.40748  29.81008  -0.16875  1.000 25.79632 ? 29  TYR D CB  1 
ATOM   4434  C  CG  . TYR D  1 29  ? -3.63197  31.11088  -0.11051  1.000 33.99946 ? 29  TYR D CG  1 
ATOM   4435  C  CD1 . TYR D  1 29  ? -2.62651  31.30693  0.82903   1.000 33.95932 ? 29  TYR D CD1 1 
ATOM   4436  C  CD2 . TYR D  1 29  ? -3.91140  32.14684  -0.99415  1.000 34.58902 ? 29  TYR D CD2 1 
ATOM   4437  C  CE1 . TYR D  1 29  ? -1.91841  32.49597  0.88330   1.000 28.93233 ? 29  TYR D CE1 1 
ATOM   4438  C  CE2 . TYR D  1 29  ? -3.20850  33.33968  -0.94631  1.000 25.91130 ? 29  TYR D CE2 1 
ATOM   4439  C  CZ  . TYR D  1 29  ? -2.21469  33.50789  -0.00598  1.000 22.45434 ? 29  TYR D CZ  1 
ATOM   4440  O  OH  . TYR D  1 29  ? -1.51298  34.69089  0.04388   1.000 29.73855 ? 29  TYR D OH  1 
ATOM   4441  N  N   . ALA D  1 30  ? -4.76052  26.56175  -0.09526  1.000 24.51237 ? 30  ALA D N   1 
ATOM   4442  C  CA  . ALA D  1 30  ? -5.65513  25.41179  -0.01251  1.000 28.07288 ? 30  ALA D CA  1 
ATOM   4443  C  C   . ALA D  1 30  ? -5.35394  24.56227  1.21680   1.000 30.08822 ? 30  ALA D C   1 
ATOM   4444  O  O   . ALA D  1 30  ? -6.27513  24.06050  1.87184   1.000 30.79461 ? 30  ALA D O   1 
ATOM   4445  C  CB  . ALA D  1 30  ? -5.54950  24.57185  -1.28516  1.000 23.34681 ? 30  ALA D CB  1 
ATOM   4446  N  N   . SER D  1 31  ? -4.07096  24.38818  1.54478   1.000 27.30881 ? 31  SER D N   1 
ATOM   4447  C  CA  . SER D  1 31  ? -3.70933  23.61376  2.72804   1.000 29.99463 ? 31  SER D CA  1 
ATOM   4448  C  C   . SER D  1 31  ? -4.08329  24.35138  4.00705   1.000 34.56141 ? 31  SER D C   1 
ATOM   4449  O  O   . SER D  1 31  ? -4.53668  23.73318  4.97730   1.000 35.47338 ? 31  SER D O   1 
ATOM   4450  C  CB  . SER D  1 31  ? -2.21454  23.29604  2.71259   1.000 21.06804 ? 31  SER D CB  1 
ATOM   4451  O  OG  . SER D  1 31  ? -1.81208  22.80247  1.44781   1.000 39.45954 ? 31  SER D OG  1 
ATOM   4452  N  N   . LYS D  1 32  ? -3.89963  25.67317  4.02857   1.000 36.74578 ? 32  LYS D N   1 
ATOM   4453  C  CA  . LYS D  1 32  ? -4.24666  26.44539  5.21654   1.000 35.39515 ? 32  LYS D CA  1 
ATOM   4454  C  C   . LYS D  1 32  ? -5.75704  26.51551  5.40687   1.000 34.47768 ? 32  LYS D C   1 
ATOM   4455  O  O   . LYS D  1 32  ? -6.24791  26.47058  6.54117   1.000 31.66082 ? 32  LYS D O   1 
ATOM   4456  C  CB  . LYS D  1 32  ? -3.64611  27.84757  5.12190   1.000 36.35455 ? 32  LYS D CB  1 
ATOM   4457  C  CG  . LYS D  1 32  ? -3.89957  28.71899  6.34062   1.000 45.93105 ? 32  LYS D CG  1 
ATOM   4458  C  CD  . LYS D  1 32  ? -3.30763  28.10114  7.59671   1.000 39.62266 ? 32  LYS D CD  1 
ATOM   4459  C  CE  . LYS D  1 32  ? -3.78044  28.83054  8.84377   1.000 43.04557 ? 32  LYS D CE  1 
ATOM   4460  N  NZ  . LYS D  1 32  ? -4.03037  27.89498  9.97585   1.000 48.91144 ? 32  LYS D NZ  1 
ATOM   4461  N  N   . ALA D  1 33  ? -6.51079  26.62135  4.30876   1.000 36.87076 ? 33  ALA D N   1 
ATOM   4462  C  CA  . ALA D  1 33  ? -7.96632  26.64681  4.41162   1.000 37.75897 ? 33  ALA D CA  1 
ATOM   4463  C  C   . ALA D  1 33  ? -8.51742  25.31989  4.91680   1.000 35.04170 ? 33  ALA D C   1 
ATOM   4464  O  O   . ALA D  1 33  ? -9.55279  25.29819  5.59343   1.000 25.61967 ? 33  ALA D O   1 
ATOM   4465  C  CB  . ALA D  1 33  ? -8.58590  26.99863  3.05916   1.000 29.49964 ? 33  ALA D CB  1 
ATOM   4466  N  N   . LYS D  1 34  ? -7.84708  24.20891  4.59891   1.000 30.40161 ? 34  LYS D N   1 
ATOM   4467  C  CA  . LYS D  1 34  ? -8.27637  22.91466  5.11798   1.000 34.78506 ? 34  LYS D CA  1 
ATOM   4468  C  C   . LYS D  1 34  ? -7.99254  22.80145  6.61045   1.000 30.85631 ? 34  LYS D C   1 
ATOM   4469  O  O   . LYS D  1 34  ? -8.82039  22.28343  7.36915   1.000 34.32124 ? 34  LYS D O   1 
ATOM   4470  C  CB  . LYS D  1 34  ? -7.58766  21.78560  4.35117   1.000 30.15609 ? 34  LYS D CB  1 
ATOM   4471  C  CG  . LYS D  1 34  ? -7.86280  20.39965  4.91185   1.000 32.66707 ? 34  LYS D CG  1 
ATOM   4472  C  CD  . LYS D  1 34  ? -7.89427  19.34889  3.81399   1.000 39.43123 ? 34  LYS D CD  1 
ATOM   4473  C  CE  . LYS D  1 34  ? -9.11844  19.50736  2.92962   1.000 33.08858 ? 34  LYS D CE  1 
ATOM   4474  N  NZ  . LYS D  1 34  ? -9.03307  18.65904  1.70845   1.000 37.24323 ? 34  LYS D NZ  1 
ATOM   4475  N  N   . LYS D  1 35  ? -6.82686  23.28135  7.04980   1.000 37.86809 ? 35  LYS D N   1 
ATOM   4476  C  CA  . LYS D  1 35  ? -6.51346  23.27217  8.47412   1.000 39.11115 ? 35  LYS D CA  1 
ATOM   4477  C  C   . LYS D  1 35  ? -7.41074  24.22605  9.25087   1.000 35.34047 ? 35  LYS D C   1 
ATOM   4478  O  O   . LYS D  1 35  ? -7.68552  23.99246  10.43333  1.000 47.79575 ? 35  LYS D O   1 
ATOM   4479  C  CB  . LYS D  1 35  ? -5.04435  23.63355  8.69149   1.000 35.63775 ? 35  LYS D CB  1 
ATOM   4480  C  CG  . LYS D  1 35  ? -4.06962  22.52436  8.33780   1.000 42.08262 ? 35  LYS D CG  1 
ATOM   4481  C  CD  . LYS D  1 35  ? -2.81365  22.60614  9.19242   1.000 58.76660 ? 35  LYS D CD  1 
ATOM   4482  C  CE  . LYS D  1 35  ? -1.99801  23.84647  8.86118   1.000 60.33226 ? 35  LYS D CE  1 
ATOM   4483  N  NZ  . LYS D  1 35  ? -1.04306  24.19310  9.95100   1.000 57.79497 ? 35  LYS D NZ  1 
ATOM   4484  N  N   . ASP D  1 36  ? -7.87515  25.29782  8.60927   1.000 27.42276 ? 36  ASP D N   1 
ATOM   4485  C  CA  . ASP D  1 36  ? -8.74055  26.26849  9.26470   1.000 34.13887 ? 36  ASP D CA  1 
ATOM   4486  C  C   . ASP D  1 36  ? -10.18920 25.80785  9.35223   1.000 34.76110 ? 36  ASP D C   1 
ATOM   4487  O  O   . ASP D  1 36  ? -10.98198 26.44533  10.05406  1.000 27.19704 ? 36  ASP D O   1 
ATOM   4488  C  CB  . ASP D  1 36  ? -8.67037  27.61232  8.53257   1.000 26.93801 ? 36  ASP D CB  1 
ATOM   4489  C  CG  . ASP D  1 36  ? -7.52160  28.47836  9.01359   1.000 36.37446 ? 36  ASP D CG  1 
ATOM   4490  O  OD1 . ASP D  1 36  ? -6.80460  28.05181  9.94279   1.000 35.44469 ? 36  ASP D OD1 1 
ATOM   4491  O  OD2 . ASP D  1 36  ? -7.33351  29.58362  8.46247   1.000 23.28681 ? 36  ASP D OD2 1 
ATOM   4492  N  N   . GLY D  1 37  ? -10.55199 24.72913  8.66273   1.000 31.55914 ? 37  GLY D N   1 
ATOM   4493  C  CA  . GLY D  1 37  ? -11.90117 24.20495  8.72983   1.000 29.18932 ? 37  GLY D CA  1 
ATOM   4494  C  C   . GLY D  1 37  ? -12.78690 24.62508  7.57487   1.000 26.40437 ? 37  GLY D C   1 
ATOM   4495  O  O   . GLY D  1 37  ? -13.98202 24.86753  7.76416   1.000 22.47851 ? 37  GLY D O   1 
ATOM   4496  N  N   . TYR D  1 38  ? -12.21781 24.70551  6.36927   1.000 29.98024 ? 38  TYR D N   1 
ATOM   4497  C  CA  . TYR D  1 38  ? -12.95856 25.09991  5.16591   1.000 25.19860 ? 38  TYR D CA  1 
ATOM   4498  C  C   . TYR D  1 38  ? -12.51766 24.17787  4.02944   1.000 30.25514 ? 38  TYR D C   1 
ATOM   4499  O  O   . TYR D  1 38  ? -11.53469 24.45475  3.33607   1.000 35.58487 ? 38  TYR D O   1 
ATOM   4500  C  CB  . TYR D  1 38  ? -12.72357 26.56614  4.82723   1.000 25.85209 ? 38  TYR D CB  1 
ATOM   4501  C  CG  . TYR D  1 38  ? -12.94497 27.50855  5.98765   1.000 28.83243 ? 38  TYR D CG  1 
ATOM   4502  C  CD1 . TYR D  1 38  ? -14.22335 27.76718  6.46379   1.000 25.23100 ? 38  TYR D CD1 1 
ATOM   4503  C  CD2 . TYR D  1 38  ? -11.87453 28.13804  6.60905   1.000 29.66764 ? 38  TYR D CD2 1 
ATOM   4504  C  CE1 . TYR D  1 38  ? -14.42984 28.62770  7.52531   1.000 21.62232 ? 38  TYR D CE1 1 
ATOM   4505  C  CE2 . TYR D  1 38  ? -12.07061 28.99966  7.67175   1.000 29.97546 ? 38  TYR D CE2 1 
ATOM   4506  C  CZ  . TYR D  1 38  ? -13.34978 29.24039  8.12551   1.000 27.59939 ? 38  TYR D CZ  1 
ATOM   4507  O  OH  . TYR D  1 38  ? -13.54759 30.09775  9.18316   1.000 36.33773 ? 38  TYR D OH  1 
ATOM   4508  N  N   . VAL D  1 39  ? -13.25655 23.08379  3.83989   1.000 27.20415 ? 39  VAL D N   1 
ATOM   4509  C  CA  . VAL D  1 39  ? -12.88423 22.10596  2.82212   1.000 26.13130 ? 39  VAL D CA  1 
ATOM   4510  C  C   . VAL D  1 39  ? -13.25196 22.59961  1.42732   1.000 23.75872 ? 39  VAL D C   1 
ATOM   4511  O  O   . VAL D  1 39  ? -12.47414 22.44251  0.47960   1.000 25.81735 ? 39  VAL D O   1 
ATOM   4512  C  CB  . VAL D  1 39  ? -13.52995 20.74326  3.13071   1.000 20.06728 ? 39  VAL D CB  1 
ATOM   4513  C  CG1 . VAL D  1 39  ? -13.12891 19.71698  2.08147   1.000 19.26053 ? 39  VAL D CG1 1 
ATOM   4514  C  CG2 . VAL D  1 39  ? -13.13384 20.27214  4.52063   1.000 21.15021 ? 39  VAL D CG2 1 
ATOM   4515  N  N   . GLN D  1 40  ? -14.43736 23.19608  1.27076   1.000 28.86816 ? 40  GLN D N   1 
ATOM   4516  C  CA  . GLN D  1 40  ? -14.83082 23.70211  -0.04136  1.000 21.98514 ? 40  GLN D CA  1 
ATOM   4517  C  C   . GLN D  1 40  ? -13.94795 24.86638  -0.47155  1.000 25.00943 ? 40  GLN D C   1 
ATOM   4518  O  O   . GLN D  1 40  ? -13.53979 24.94409  -1.63637  1.000 29.20357 ? 40  GLN D O   1 
ATOM   4519  C  CB  . GLN D  1 40  ? -16.29897 24.12312  -0.03509  1.000 24.29721 ? 40  GLN D CB  1 
ATOM   4520  C  CG  . GLN D  1 40  ? -16.75321 24.73980  -1.35038  1.000 23.98608 ? 40  GLN D CG  1 
ATOM   4521  C  CD  . GLN D  1 40  ? -18.07928 25.46003  -1.23348  1.000 27.90449 ? 40  GLN D CD  1 
ATOM   4522  O  OE1 . GLN D  1 40  ? -18.43781 25.95548  -0.16522  1.000 25.29993 ? 40  GLN D OE1 1 
ATOM   4523  N  NE2 . GLN D  1 40  ? -18.81611 25.52445  -2.33593  1.000 28.69619 ? 40  GLN D NE2 1 
ATOM   4524  N  N   . ILE D  1 41  ? -13.64913 25.78363  0.45260   1.000 24.10571 ? 41  ILE D N   1 
ATOM   4525  C  CA  . ILE D  1 41  ? -12.72027 26.87072  0.15408   1.000 23.39763 ? 41  ILE D CA  1 
ATOM   4526  C  C   . ILE D  1 41  ? -11.35878 26.30930  -0.23704  1.000 24.80892 ? 41  ILE D C   1 
ATOM   4527  O  O   . ILE D  1 41  ? -10.68304 26.83823  -1.12875  1.000 21.87047 ? 41  ILE D O   1 
ATOM   4528  C  CB  . ILE D  1 41  ? -12.62222 27.83022  1.35645   1.000 28.63805 ? 41  ILE D CB  1 
ATOM   4529  C  CG1 . ILE D  1 41  ? -13.88935 28.68289  1.46148   1.000 21.99359 ? 41  ILE D CG1 1 
ATOM   4530  C  CG2 . ILE D  1 41  ? -11.38684 28.71307  1.25243   1.000 18.57952 ? 41  ILE D CG2 1 
ATOM   4531  C  CD1 . ILE D  1 41  ? -14.02332 29.41979  2.77399   1.000 22.35762 ? 41  ILE D CD1 1 
ATOM   4532  N  N   . SER D  1 42  ? -10.94446 25.21728  0.41097   1.000 27.55473 ? 42  SER D N   1 
ATOM   4533  C  CA  . SER D  1 42  ? -9.69313  24.56203  0.04419   1.000 21.42499 ? 42  SER D CA  1 
ATOM   4534  C  C   . SER D  1 42  ? -9.73934  24.04684  -1.38900  1.000 17.62818 ? 42  SER D C   1 
ATOM   4535  O  O   . SER D  1 42  ? -8.78394  24.22889  -2.15271  1.000 25.58508 ? 42  SER D O   1 
ATOM   4536  C  CB  . SER D  1 42  ? -9.40240  23.41872  1.01738   1.000 23.46597 ? 42  SER D CB  1 
ATOM   4537  O  OG  . SER D  1 42  ? -8.17227  22.78145  0.72195   1.000 29.89068 ? 42  SER D OG  1 
ATOM   4538  N  N   . ASN D  1 43  ? -10.84609 23.40234  -1.77266  1.000 26.03951 ? 43  ASN D N   1 
ATOM   4539  C  CA  . ASN D  1 43  ? -10.96575 22.86606  -3.12524  1.000 27.89815 ? 43  ASN D CA  1 
ATOM   4540  C  C   . ASN D  1 43  ? -10.98574 23.97201  -4.17041  1.000 30.02118 ? 43  ASN D C   1 
ATOM   4541  O  O   . ASN D  1 43  ? -10.45934 23.79007  -5.27393  1.000 33.66012 ? 43  ASN D O   1 
ATOM   4542  C  CB  . ASN D  1 43  ? -12.22995 22.01421  -3.24337  1.000 20.23929 ? 43  ASN D CB  1 
ATOM   4543  C  CG  . ASN D  1 43  ? -12.28452 20.91167  -2.21082  1.000 24.14145 ? 43  ASN D CG  1 
ATOM   4544  O  OD1 . ASN D  1 43  ? -11.25262 20.48644  -1.69069  1.000 41.06931 ? 43  ASN D OD1 1 
ATOM   4545  N  ND2 . ASN D  1 43  ? -13.48923 20.44790  -1.89836  1.000 21.12300 ? 43  ASN D ND2 1 
ATOM   4546  N  N   . ILE D  1 44  ? -11.59620 25.11286  -3.84421  1.000 22.39055 ? 44  ILE D N   1 
ATOM   4547  C  CA  . ILE D  1 44  ? -11.63513 26.24015  -4.76937  1.000 26.54228 ? 44  ILE D CA  1 
ATOM   4548  C  C   . ILE D  1 44  ? -10.24916 26.84008  -4.95503  1.000 33.37442 ? 44  ILE D C   1 
ATOM   4549  O  O   . ILE D  1 44  ? -9.85518  27.17589  -6.07994  1.000 25.80534 ? 44  ILE D O   1 
ATOM   4550  C  CB  . ILE D  1 44  ? -12.67385 27.27926  -4.29998  1.000 20.66945 ? 44  ILE D CB  1 
ATOM   4551  C  CG1 . ILE D  1 44  ? -14.09015 26.71061  -4.43234  1.000 24.73084 ? 44  ILE D CG1 1 
ATOM   4552  C  CG2 . ILE D  1 44  ? -12.51619 28.59501  -5.04109  1.000 21.47721 ? 44  ILE D CG2 1 
ATOM   4553  C  CD1 . ILE D  1 44  ? -15.17699 27.56797  -3.80577  1.000 29.49284 ? 44  ILE D CD1 1 
ATOM   4554  N  N   . PHE D  1 45  ? -9.48232  26.96534  -3.87069  1.000 27.99494 ? 45  PHE D N   1 
ATOM   4555  C  CA  . PHE D  1 45  ? -8.09760  27.40465  -4.00026  1.000 26.33349 ? 45  PHE D CA  1 
ATOM   4556  C  C   . PHE D  1 45  ? -7.31014  26.48763  -4.92594  1.000 30.42304 ? 45  PHE D C   1 
ATOM   4557  O  O   . PHE D  1 45  ? -6.50908  26.95632  -5.74328  1.000 30.57928 ? 45  PHE D O   1 
ATOM   4558  C  CB  . PHE D  1 45  ? -7.42292  27.46805  -2.62493  1.000 24.70666 ? 45  PHE D CB  1 
ATOM   4559  C  CG  . PHE D  1 45  ? -7.57807  28.78992  -1.92260  1.000 29.48329 ? 45  PHE D CG  1 
ATOM   4560  C  CD1 . PHE D  1 45  ? -7.14091  29.96230  -2.52020  1.000 24.87261 ? 45  PHE D CD1 1 
ATOM   4561  C  CD2 . PHE D  1 45  ? -8.13577  28.85861  -0.65834  1.000 31.27092 ? 45  PHE D CD2 1 
ATOM   4562  C  CE1 . PHE D  1 45  ? -7.27514  31.17923  -1.87444  1.000 33.37071 ? 45  PHE D CE1 1 
ATOM   4563  C  CE2 . PHE D  1 45  ? -8.27237  30.07154  -0.00462  1.000 33.48710 ? 45  PHE D CE2 1 
ATOM   4564  C  CZ  . PHE D  1 45  ? -7.84061  31.23572  -0.61552  1.000 36.63998 ? 45  PHE D CZ  1 
ATOM   4565  N  N   . GLU D  1 46  ? -7.54427  25.18024  -4.82891  1.000 26.30138 ? 46  GLU D N   1 
ATOM   4566  C  CA  . GLU D  1 46  ? -6.77718  24.21681  -5.60420  1.000 30.25143 ? 46  GLU D CA  1 
ATOM   4567  C  C   . GLU D  1 46  ? -7.27808  24.08423  -7.03763  1.000 31.73411 ? 46  GLU D C   1 
ATOM   4568  O  O   . GLU D  1 46  ? -6.47646  23.82820  -7.94565  1.000 32.96478 ? 46  GLU D O   1 
ATOM   4569  C  CB  . GLU D  1 46  ? -6.79220  22.85411  -4.90028  1.000 33.73633 ? 46  GLU D CB  1 
ATOM   4570  C  CG  . GLU D  1 46  ? -5.82524  21.85033  -5.47338  1.000 39.83788 ? 46  GLU D CG  1 
ATOM   4571  C  CD  . GLU D  1 46  ? -4.36894  22.30885  -5.39325  1.000 47.99006 ? 46  GLU D CD  1 
ATOM   4572  O  OE1 . GLU D  1 46  ? -4.05217  23.18924  -4.56446  1.000 45.22790 ? 46  GLU D OE1 1 
ATOM   4573  O  OE2 . GLU D  1 46  ? -3.55249  21.78342  -6.18198  1.000 52.60280 ? 46  GLU D OE2 1 
ATOM   4574  N  N   . GLN D  1 47  ? -8.58031  24.25525  -7.27178  1.000 23.12235 ? 47  GLN D N   1 
ATOM   4575  C  CA  . GLN D  1 47  ? -9.05908  24.31918  -8.64836  1.000 30.11552 ? 47  GLN D CA  1 
ATOM   4576  C  C   . GLN D  1 47  ? -8.56008  25.58718  -9.33105  1.000 29.78889 ? 47  GLN D C   1 
ATOM   4577  O  O   . GLN D  1 47  ? -8.23103  25.57419  -10.52412 1.000 28.24973 ? 47  GLN D O   1 
ATOM   4578  C  CB  . GLN D  1 47  ? -10.58749 24.24843  -8.68238  1.000 31.30378 ? 47  GLN D CB  1 
ATOM   4579  C  CG  . GLN D  1 47  ? -11.14982 22.83328  -8.63910  1.000 39.45276 ? 47  GLN D CG  1 
ATOM   4580  C  CD  . GLN D  1 47  ? -11.15976 22.15649  -9.99945  1.000 47.45103 ? 47  GLN D CD  1 
ATOM   4581  O  OE1 . GLN D  1 47  ? -10.32900 21.29078  -10.27930 1.000 39.70629 ? 47  GLN D OE1 1 
ATOM   4582  N  NE2 . GLN D  1 47  ? -12.10461 22.54321  -10.84915 1.000 53.83414 ? 47  GLN D NE2 1 
ATOM   4583  N  N   . THR D  1 48  ? -8.49085  26.69123  -8.58221  1.000 27.97829 ? 48  THR D N   1 
ATOM   4584  C  CA  . THR D  1 48  ? -7.91763  27.92171  -9.11682  1.000 32.35785 ? 48  THR D CA  1 
ATOM   4585  C  C   . THR D  1 48  ? -6.41644  27.77334  -9.33605  1.000 26.83257 ? 48  THR D C   1 
ATOM   4586  O  O   . THR D  1 48  ? -5.87235  28.28324  -10.32312 1.000 21.23269 ? 48  THR D O   1 
ATOM   4587  C  CB  . THR D  1 48  ? -8.21100  29.08972  -8.17339  1.000 29.44408 ? 48  THR D CB  1 
ATOM   4588  O  OG1 . THR D  1 48  ? -9.60965  29.11224  -7.86055  1.000 30.52460 ? 48  THR D OG1 1 
ATOM   4589  C  CG2 . THR D  1 48  ? -7.82315  30.41235  -8.82058  1.000 23.95089 ? 48  THR D CG2 1 
ATOM   4590  N  N   . ALA D  1 49  ? -5.73230  27.07009  -8.42916  1.000 26.98367 ? 49  ALA D N   1 
ATOM   4591  C  CA  . ALA D  1 49  ? -4.30936  26.80569  -8.61703  1.000 26.97123 ? 49  ALA D CA  1 
ATOM   4592  C  C   . ALA D  1 49  ? -4.05411  25.99280  -9.87844  1.000 24.83967 ? 49  ALA D C   1 
ATOM   4593  O  O   . ALA D  1 49  ? -3.02888  26.18284  -10.54220 1.000 23.72656 ? 49  ALA D O   1 
ATOM   4594  C  CB  . ALA D  1 49  ? -3.73969  26.08315  -7.39649  1.000 27.48102 ? 49  ALA D CB  1 
ATOM   4595  N  N   . ASN D  1 50  ? -4.97221  25.09000  -10.22935 1.000 25.02410 ? 50  ASN D N   1 
ATOM   4596  C  CA  . ASN D  1 50  ? -4.83114  24.33756  -11.46964 1.000 25.14709 ? 50  ASN D CA  1 
ATOM   4597  C  C   . ASN D  1 50  ? -5.17067  25.18485  -12.68880 1.000 26.25635 ? 50  ASN D C   1 
ATOM   4598  O  O   . ASN D  1 50  ? -4.60792  24.96235  -13.76683 1.000 27.66620 ? 50  ASN D O   1 
ATOM   4599  C  CB  . ASN D  1 50  ? -5.70917  23.08643  -11.43132 1.000 21.07724 ? 50  ASN D CB  1 
ATOM   4600  C  CG  . ASN D  1 50  ? -5.15133  22.01118  -10.51643 1.000 33.09820 ? 50  ASN D CG  1 
ATOM   4601  O  OD1 . ASN D  1 50  ? -3.97965  21.64338  -10.61165 1.000 27.50374 ? 50  ASN D OD1 1 
ATOM   4602  N  ND2 . ASN D  1 50  ? -5.99179  21.50010  -9.62395  1.000 42.33546 ? 50  ASN D ND2 1 
ATOM   4603  N  N   . ASN D  1 51  ? -6.08061  26.15202  -12.54182 1.000 25.92165 ? 51  ASN D N   1 
ATOM   4604  C  CA  . ASN D  1 51  ? -6.35937  27.07568  -13.63728 1.000 28.99175 ? 51  ASN D CA  1 
ATOM   4605  C  C   . ASN D  1 51  ? -5.12622  27.89931  -13.98253 1.000 23.80768 ? 51  ASN D C   1 
ATOM   4606  O  O   . ASN D  1 51  ? -4.77630  28.04690  -15.15976 1.000 18.04818 ? 51  ASN D O   1 
ATOM   4607  C  CB  . ASN D  1 51  ? -7.52681  27.99441  -13.27095 1.000 19.93679 ? 51  ASN D CB  1 
ATOM   4608  C  CG  . ASN D  1 51  ? -8.87485  27.34488  -13.49857 1.000 20.97420 ? 51  ASN D CG  1 
ATOM   4609  O  OD1 . ASN D  1 51  ? -8.96285  26.23539  -14.02376 1.000 23.18226 ? 51  ASN D OD1 1 
ATOM   4610  N  ND2 . ASN D  1 51  ? -9.93699  28.03544  -13.10185 1.000 23.08810 ? 51  ASN D ND2 1 
ATOM   4611  N  N   . GLU D  1 52  ? -4.45299  28.44261  -12.96532 1.000 23.20652 ? 52  GLU D N   1 
ATOM   4612  C  CA  . GLU D  1 52  ? -3.24823  29.22626  -13.20944 1.000 24.67584 ? 52  GLU D CA  1 
ATOM   4613  C  C   . GLU D  1 52  ? -2.11360  28.35551  -13.73595 1.000 31.20124 ? 52  GLU D C   1 
ATOM   4614  O  O   . GLU D  1 52  ? -1.23047  28.84987  -14.44651 1.000 22.66675 ? 52  GLU D O   1 
ATOM   4615  C  CB  . GLU D  1 52  ? -2.82268  29.94528  -11.92747 1.000 19.07133 ? 52  GLU D CB  1 
ATOM   4616  C  CG  . GLU D  1 52  ? -3.93027  30.74341  -11.22582 1.000 32.88323 ? 52  GLU D CG  1 
ATOM   4617  C  CD  . GLU D  1 52  ? -4.34897  32.01664  -11.95639 1.000 33.34579 ? 52  GLU D CD  1 
ATOM   4618  O  OE1 . GLU D  1 52  ? -4.08936  32.15048  -13.16970 1.000 30.81386 ? 52  GLU D OE1 1 
ATOM   4619  O  OE2 . GLU D  1 52  ? -4.93954  32.90192  -11.30187 1.000 44.08568 ? 52  GLU D OE2 1 
ATOM   4620  N  N   . LYS D  1 53  ? -2.11788  27.06535  -13.39422 1.000 26.57402 ? 53  LYS D N   1 
ATOM   4621  C  CA  . LYS D  1 53  ? -1.14300  26.13997  -13.96150 1.000 33.50657 ? 53  LYS D CA  1 
ATOM   4622  C  C   . LYS D  1 53  ? -1.30193  26.03100  -15.47359 1.000 30.74042 ? 53  LYS D C   1 
ATOM   4623  O  O   . LYS D  1 53  ? -0.30889  25.92880  -16.20512 1.000 25.01539 ? 53  LYS D O   1 
ATOM   4624  C  CB  . LYS D  1 53  ? -1.28708  24.77262  -13.28836 1.000 33.85910 ? 53  LYS D CB  1 
ATOM   4625  C  CG  . LYS D  1 53  ? -0.45516  23.65020  -13.88656 1.000 31.48063 ? 53  LYS D CG  1 
ATOM   4626  C  CD  . LYS D  1 53  ? -1.31250  22.80316  -14.81736 1.000 41.73370 ? 53  LYS D CD  1 
ATOM   4627  C  CE  . LYS D  1 53  ? -2.38133  22.05273  -14.03849 1.000 36.40004 ? 53  LYS D CE  1 
ATOM   4628  N  NZ  . LYS D  1 53  ? -3.24979  21.24145  -14.93447 1.000 43.21841 ? 53  LYS D NZ  1 
ATOM   4629  N  N   . GLU D  1 54  ? -2.54472  26.06185  -15.96110 1.000 22.30952 ? 54  GLU D N   1 
ATOM   4630  C  CA  . GLU D  1 54  ? -2.79220  25.94279  -17.39357 1.000 24.39826 ? 54  GLU D CA  1 
ATOM   4631  C  C   . GLU D  1 54  ? -2.57847  27.26018  -18.12983 1.000 18.89902 ? 54  GLU D C   1 
ATOM   4632  O  O   . GLU D  1 54  ? -2.28310  27.24926  -19.33012 1.000 25.41249 ? 54  GLU D O   1 
ATOM   4633  C  CB  . GLU D  1 54  ? -4.21173  25.42945  -17.64235 1.000 28.97559 ? 54  GLU D CB  1 
ATOM   4634  C  CG  . GLU D  1 54  ? -4.38855  23.94162  -17.38775 1.000 30.98304 ? 54  GLU D CG  1 
ATOM   4635  C  CD  . GLU D  1 54  ? -3.57246  23.08518  -18.33883 1.000 36.87361 ? 54  GLU D CD  1 
ATOM   4636  O  OE1 . GLU D  1 54  ? -3.60579  23.35101  -19.55933 1.000 38.32785 ? 54  GLU D OE1 1 
ATOM   4637  O  OE2 . GLU D  1 54  ? -2.90034  22.14490  -17.86619 1.000 31.59589 ? 54  GLU D OE2 1 
ATOM   4638  N  N   . HIS D  1 55  ? -2.73042  28.39660  -17.44418 1.000 19.46892 ? 55  HIS D N   1 
ATOM   4639  C  CA  . HIS D  1 55  ? -2.44765  29.67888  -18.08287 1.000 26.28649 ? 55  HIS D CA  1 
ATOM   4640  C  C   . HIS D  1 55  ? -0.95897  29.83272  -18.36332 1.000 30.23541 ? 55  HIS D C   1 
ATOM   4641  O  O   . HIS D  1 55  ? -0.56839  30.32354  -19.42928 1.000 23.70583 ? 55  HIS D O   1 
ATOM   4642  C  CB  . HIS D  1 55  ? -2.93992  30.83319  -17.20957 1.000 23.99030 ? 55  HIS D CB  1 
ATOM   4643  C  CG  . HIS D  1 55  ? -4.41327  30.81624  -16.94915 1.000 24.49752 ? 55  HIS D CG  1 
ATOM   4644  N  ND1 . HIS D  1 55  ? -4.99251  31.52759  -15.92019 1.000 23.47098 ? 55  HIS D ND1 1 
ATOM   4645  C  CD2 . HIS D  1 55  ? -5.42543  30.18002  -17.58405 1.000 17.39344 ? 55  HIS D CD2 1 
ATOM   4646  C  CE1 . HIS D  1 55  ? -6.29785  31.32532  -15.92931 1.000 26.75804 ? 55  HIS D CE1 1 
ATOM   4647  N  NE2 . HIS D  1 55  ? -6.58634  30.51111  -16.92863 1.000 30.06274 ? 55  HIS D NE2 1 
ATOM   4648  N  N   . ALA D  1 56  ? -0.11427  29.42420  -17.41332 1.000 22.89518 ? 56  ALA D N   1 
ATOM   4649  C  CA  . ALA D  1 56  ? 1.32674   29.49813  -17.62004 1.000 27.55490 ? 56  ALA D CA  1 
ATOM   4650  C  C   . ALA D  1 56  ? 1.78072   28.56819  -18.73521 1.000 28.87758 ? 56  ALA D C   1 
ATOM   4651  O  O   . ALA D  1 56  ? 2.76546   28.86283  -19.42220 1.000 33.68063 ? 56  ALA D O   1 
ATOM   4652  C  CB  . ALA D  1 56  ? 2.06243   29.16827  -16.32156 1.000 28.62960 ? 56  ALA D CB  1 
ATOM   4653  N  N   . LYS D  1 57  ? 1.08212   27.44642  -18.92911 1.000 27.56628 ? 57  LYS D N   1 
ATOM   4654  C  CA  . LYS D  1 57  ? 1.43631   26.53608  -20.01219 1.000 28.08256 ? 57  LYS D CA  1 
ATOM   4655  C  C   . LYS D  1 57  ? 1.26232   27.19635  -21.37267 1.000 29.07061 ? 57  LYS D C   1 
ATOM   4656  O  O   . LYS D  1 57  ? 2.04131   26.93098  -22.29559 1.000 27.14108 ? 57  LYS D O   1 
ATOM   4657  C  CB  . LYS D  1 57  ? 0.59395   25.26399  -19.92424 1.000 27.68252 ? 57  LYS D CB  1 
ATOM   4658  C  CG  . LYS D  1 57  ? 1.31158   24.00377  -20.38261 1.000 30.66018 ? 57  LYS D CG  1 
ATOM   4659  C  CD  . LYS D  1 57  ? 0.42274   22.77876  -20.21485 1.000 36.55898 ? 57  LYS D CD  1 
ATOM   4660  C  CE  . LYS D  1 57  ? 1.18486   21.49161  -20.48668 1.000 38.01072 ? 57  LYS D CE  1 
ATOM   4661  N  NZ  . LYS D  1 57  ? 0.26418   20.33710  -20.68324 1.000 43.45776 ? 57  LYS D NZ  1 
ATOM   4662  N  N   . LEU D  1 58  ? 0.25383   28.05967  -21.51471 1.000 31.65132 ? 58  LEU D N   1 
ATOM   4663  C  CA  . LEU D  1 58  ? 0.06262   28.77705  -22.77062 1.000 31.86601 ? 58  LEU D CA  1 
ATOM   4664  C  C   . LEU D  1 58  ? 1.25903   29.66870  -23.07730 1.000 28.46293 ? 58  LEU D C   1 
ATOM   4665  O  O   . LEU D  1 58  ? 1.77217   29.67385  -24.20203 1.000 26.86361 ? 58  LEU D O   1 
ATOM   4666  C  CB  . LEU D  1 58  ? -1.22478  29.59980  -22.71400 1.000 23.91729 ? 58  LEU D CB  1 
ATOM   4667  C  CG  . LEU D  1 58  ? -2.50888  28.81821  -22.43209 1.000 34.45466 ? 58  LEU D CG  1 
ATOM   4668  C  CD1 . LEU D  1 58  ? -3.70876  29.75043  -22.40658 1.000 33.61741 ? 58  LEU D CD1 1 
ATOM   4669  C  CD2 . LEU D  1 58  ? -2.70309  27.71876  -23.46330 1.000 35.87917 ? 58  LEU D CD2 1 
ATOM   4670  N  N   . TRP D  1 59  ? 1.72199   30.43077  -22.08217 1.000 25.77664 ? 59  TRP D N   1 
ATOM   4671  C  CA  . TRP D  1 59  ? 2.87478   31.29649  -22.30129 1.000 24.43603 ? 59  TRP D CA  1 
ATOM   4672  C  C   . TRP D  1 59  ? 4.15754   30.49177  -22.45441 1.000 29.61161 ? 59  TRP D C   1 
ATOM   4673  O  O   . TRP D  1 59  ? 5.04600   30.88716  -23.21686 1.000 35.65970 ? 59  TRP D O   1 
ATOM   4674  C  CB  . TRP D  1 59  ? 3.01252   32.30403  -21.15697 1.000 25.28589 ? 59  TRP D CB  1 
ATOM   4675  C  CG  . TRP D  1 59  ? 1.70688   32.84064  -20.62444 1.000 35.56829 ? 59  TRP D CG  1 
ATOM   4676  C  CD1 . TRP D  1 59  ? 1.35013   32.95890  -19.31186 1.000 37.94444 ? 59  TRP D CD1 1 
ATOM   4677  C  CD2 . TRP D  1 59  ? 0.59613   33.34268  -21.38651 1.000 33.61473 ? 59  TRP D CD2 1 
ATOM   4678  N  NE1 . TRP D  1 59  ? 0.08965   33.49539  -19.20854 1.000 37.01866 ? 59  TRP D NE1 1 
ATOM   4679  C  CE2 . TRP D  1 59  ? -0.39471  33.73948  -20.46659 1.000 35.27577 ? 59  TRP D CE2 1 
ATOM   4680  C  CE3 . TRP D  1 59  ? 0.34235   33.49129  -22.75470 1.000 33.88207 ? 59  TRP D CE3 1 
ATOM   4681  C  CZ2 . TRP D  1 59  ? -1.61676  34.27277  -20.86975 1.000 33.59418 ? 59  TRP D CZ2 1 
ATOM   4682  C  CZ3 . TRP D  1 59  ? -0.87071  34.02250  -23.15161 1.000 29.02846 ? 59  TRP D CZ3 1 
ATOM   4683  C  CH2 . TRP D  1 59  ? -1.83456  34.40587  -22.21297 1.000 29.42524 ? 59  TRP D CH2 1 
ATOM   4684  N  N   . PHE D  1 60  ? 4.27094   29.36407  -21.74856 1.000 27.33013 ? 60  PHE D N   1 
ATOM   4685  C  CA  . PHE D  1 60  ? 5.46734   28.53731  -21.86569 1.000 23.57701 ? 60  PHE D CA  1 
ATOM   4686  C  C   . PHE D  1 60  ? 5.55715   27.88719  -23.24036 1.000 24.94945 ? 60  PHE D C   1 
ATOM   4687  O  O   . PHE D  1 60  ? 6.63935   27.82855  -23.83561 1.000 29.22851 ? 60  PHE D O   1 
ATOM   4688  C  CB  . PHE D  1 60  ? 5.48265   27.47453  -20.76567 1.000 23.29651 ? 60  PHE D CB  1 
ATOM   4689  C  CG  . PHE D  1 60  ? 6.64710   26.52776  -20.85382 1.000 24.73605 ? 60  PHE D CG  1 
ATOM   4690  C  CD1 . PHE D  1 60  ? 7.86857   26.85944  -20.29211 1.000 27.63111 ? 60  PHE D CD1 1 
ATOM   4691  C  CD2 . PHE D  1 60  ? 6.52041   25.30597  -21.49461 1.000 19.35317 ? 60  PHE D CD2 1 
ATOM   4692  C  CE1 . PHE D  1 60  ? 8.94251   25.99268  -20.37297 1.000 31.17807 ? 60  PHE D CE1 1 
ATOM   4693  C  CE2 . PHE D  1 60  ? 7.59080   24.43628  -21.57842 1.000 25.93119 ? 60  PHE D CE2 1 
ATOM   4694  C  CZ  . PHE D  1 60  ? 8.80177   24.77885  -21.01679 1.000 29.20518 ? 60  PHE D CZ  1 
ATOM   4695  N  N   . LYS D  1 61  ? 4.43272   27.38856  -23.75911 1.000 26.62160 ? 61  LYS D N   1 
ATOM   4696  C  CA  . LYS D  1 61  ? 4.43743   26.75365  -25.07120 1.000 29.74265 ? 61  LYS D CA  1 
ATOM   4697  C  C   . LYS D  1 61  ? 4.66931   27.75410  -26.19642 1.000 38.66558 ? 61  LYS D C   1 
ATOM   4698  O  O   . LYS D  1 61  ? 5.12300   27.35943  -27.27585 1.000 36.64804 ? 61  LYS D O   1 
ATOM   4699  C  CB  . LYS D  1 61  ? 3.12433   26.00079  -25.29462 1.000 38.07948 ? 61  LYS D CB  1 
ATOM   4700  C  CG  . LYS D  1 61  ? 3.01330   24.70338  -24.50193 1.000 34.94519 ? 61  LYS D CG  1 
ATOM   4701  C  CD  . LYS D  1 61  ? 1.85313   23.84758  -24.98934 1.000 41.11284 ? 61  LYS D CD  1 
ATOM   4702  C  CE  . LYS D  1 61  ? 0.52506   24.35655  -24.45213 1.000 49.45919 ? 61  LYS D CE  1 
ATOM   4703  N  NZ  . LYS D  1 61  ? -0.46848  23.25772  -24.28710 1.000 52.84937 ? 61  LYS D NZ  1 
ATOM   4704  N  N   . LEU D  1 62  ? 4.37224   29.03592  -25.97097 1.000 40.16780 ? 62  LEU D N   1 
ATOM   4705  C  CA  . LEU D  1 62  ? 4.65996   30.05232  -26.97606 1.000 38.92229 ? 62  LEU D CA  1 
ATOM   4706  C  C   . LEU D  1 62  ? 6.12911   30.45491  -26.97270 1.000 35.51272 ? 62  LEU D C   1 
ATOM   4707  O  O   . LEU D  1 62  ? 6.68296   30.77235  -28.03121 1.000 41.07080 ? 62  LEU D O   1 
ATOM   4708  C  CB  . LEU D  1 62  ? 3.77981   31.28324  -26.75032 1.000 42.06139 ? 62  LEU D CB  1 
ATOM   4709  C  CG  . LEU D  1 62  ? 2.29611   31.14603  -27.09881 1.000 38.47341 ? 62  LEU D CG  1 
ATOM   4710  C  CD1 . LEU D  1 62  ? 1.50994   32.34131  -26.58122 1.000 29.42876 ? 62  LEU D CD1 1 
ATOM   4711  C  CD2 . LEU D  1 62  ? 2.10912   30.98712  -28.59865 1.000 47.33635 ? 62  LEU D CD2 1 
ATOM   4712  N  N   . LEU D  1 63  ? 6.77277   30.44630  -25.80513 1.000 34.60769 ? 63  LEU D N   1 
ATOM   4713  C  CA  . LEU D  1 63  ? 8.17854   30.81473  -25.70023 1.000 35.98834 ? 63  LEU D CA  1 
ATOM   4714  C  C   . LEU D  1 63  ? 9.12346   29.72177  -26.18124 1.000 43.39775 ? 63  LEU D C   1 
ATOM   4715  O  O   . LEU D  1 63  ? 10.31278  29.99782  -26.37367 1.000 32.69838 ? 63  LEU D O   1 
ATOM   4716  C  CB  . LEU D  1 63  ? 8.51775   31.17905  -24.25279 1.000 32.18542 ? 63  LEU D CB  1 
ATOM   4717  C  CG  . LEU D  1 63  ? 7.79816   32.40535  -23.69255 1.000 29.89778 ? 63  LEU D CG  1 
ATOM   4718  C  CD1 . LEU D  1 63  ? 7.86211   32.42105  -22.17393 1.000 28.41848 ? 63  LEU D CD1 1 
ATOM   4719  C  CD2 . LEU D  1 63  ? 8.40136   33.67251  -24.27330 1.000 28.63824 ? 63  LEU D CD2 1 
ATOM   4720  N  N   . HIS D  1 64  ? 8.63288   28.49801  -26.37958 1.000 36.53373 ? 64  HIS D N   1 
ATOM   4721  C  CA  . HIS D  1 64  ? 9.46986   27.38768  -26.81630 1.000 37.61272 ? 64  HIS D CA  1 
ATOM   4722  C  C   . HIS D  1 64  ? 8.96059   26.73709  -28.09619 1.000 38.93269 ? 64  HIS D C   1 
ATOM   4723  O  O   . HIS D  1 64  ? 9.44601   25.66008  -28.46354 1.000 46.36431 ? 64  HIS D O   1 
ATOM   4724  C  CB  . HIS D  1 64  ? 9.58230   26.33854  -25.70506 1.000 37.68563 ? 64  HIS D CB  1 
ATOM   4725  C  CG  . HIS D  1 64  ? 10.42946  26.77141  -24.54922 1.000 35.09563 ? 64  HIS D CG  1 
ATOM   4726  N  ND1 . HIS D  1 64  ? 9.94891   27.56453  -23.52963 1.000 33.64470 ? 64  HIS D ND1 1 
ATOM   4727  C  CD2 . HIS D  1 64  ? 11.72789  26.52590  -24.25441 1.000 36.62475 ? 64  HIS D CD2 1 
ATOM   4728  C  CE1 . HIS D  1 64  ? 10.91374  27.78679  -22.65521 1.000 35.68495 ? 64  HIS D CE1 1 
ATOM   4729  N  NE2 . HIS D  1 64  ? 12.00385  27.16831  -23.07186 1.000 39.58537 ? 64  HIS D NE2 1 
ATOM   4730  N  N   . ASP D  1 65  ? 8.00205   27.36230  -28.78364 1.000 41.60930 ? 65  ASP D N   1 
ATOM   4731  C  CA  . ASP D  1 65  ? 7.41929   26.82044  -30.01286 1.000 41.74416 ? 65  ASP D CA  1 
ATOM   4732  C  C   . ASP D  1 65  ? 6.86293   25.41525  -29.78244 1.000 46.56921 ? 65  ASP D C   1 
ATOM   4733  O  O   . ASP D  1 65  ? 7.18483   24.46542  -30.49936 1.000 47.87987 ? 65  ASP D O   1 
ATOM   4734  C  CB  . ASP D  1 65  ? 8.43681   26.83147  -31.15692 1.000 48.21709 ? 65  ASP D CB  1 
ATOM   4735  C  CG  . ASP D  1 65  ? 7.78063   26.75132  -32.52158 1.000 59.36766 ? 65  ASP D CG  1 
ATOM   4736  O  OD1 . ASP D  1 65  ? 8.46494   26.35783  -33.49041 1.000 54.44214 ? 65  ASP D OD1 1 
ATOM   4737  O  OD2 . ASP D  1 65  ? 6.58078   27.08242  -32.62540 1.000 50.69625 ? 65  ASP D OD2 1 
ATOM   4738  N  N   . GLY D  1 66  ? 6.01649   25.29070  -28.76308 1.000 42.76526 ? 66  GLY D N   1 
ATOM   4739  C  CA  . GLY D  1 66  ? 5.43813   24.01041  -28.40678 1.000 37.08153 ? 66  GLY D CA  1 
ATOM   4740  C  C   . GLY D  1 66  ? 6.02934   23.43955  -27.13505 1.000 36.00209 ? 66  GLY D C   1 
ATOM   4741  O  O   . GLY D  1 66  ? 6.35848   24.18538  -26.20796 1.000 40.31429 ? 66  GLY D O   1 
ATOM   4742  N  N   . MET D  1 67  ? 6.16898   22.12083  -27.07881 1.000 37.80253 ? 67  MET D N   1 
ATOM   4743  C  CA  . MET D  1 67  ? 6.76876   21.44249  -25.93000 1.000 33.46350 ? 67  MET D CA  1 
ATOM   4744  C  C   . MET D  1 67  ? 7.95196   20.60898  -26.39908 1.000 32.56777 ? 67  MET D C   1 
ATOM   4745  O  O   . MET D  1 67  ? 7.76036   19.64026  -27.15886 1.000 26.61797 ? 67  MET D O   1 
ATOM   4746  C  CB  . MET D  1 67  ? 5.73913   20.56405  -25.21942 1.000 37.50792 ? 67  MET D CB  1 
ATOM   4747  C  CG  . MET D  1 67  ? 6.19342   20.03643  -23.86698 1.000 30.28458 ? 67  MET D CG  1 
ATOM   4748  S  SD  . MET D  1 67  ? 6.49248   21.34561  -22.66342 1.000 40.25155 ? 67  MET D SD  1 
ATOM   4749  C  CE  . MET D  1 67  ? 4.82703   21.94403  -22.38711 1.000 41.67108 ? 67  MET D CE  1 
ATOM   4750  N  N   . PRO D  1 68  ? 9.17654   20.93585  -25.99332 1.000 29.57451 ? 68  PRO D N   1 
ATOM   4751  C  CA  . PRO D  1 68  ? 10.34287  20.17668  -26.45979 1.000 32.33652 ? 68  PRO D CA  1 
ATOM   4752  C  C   . PRO D  1 68  ? 10.35138  18.76377  -25.89394 1.000 31.07836 ? 68  PRO D C   1 
ATOM   4753  O  O   . PRO D  1 68  ? 9.63331   18.42732  -24.95036 1.000 34.11232 ? 68  PRO D O   1 
ATOM   4754  C  CB  . PRO D  1 68  ? 11.53602  20.99151  -25.94456 1.000 31.15971 ? 68  PRO D CB  1 
ATOM   4755  C  CG  . PRO D  1 68  ? 10.96788  22.33095  -25.55696 1.000 26.81495 ? 68  PRO D CG  1 
ATOM   4756  C  CD  . PRO D  1 68  ? 9.56164   22.06479  -25.13263 1.000 30.67173 ? 68  PRO D CD  1 
ATOM   4757  N  N   . ASP D  1 69  ? 11.19563  17.92779  -26.49413 1.000 27.30582 ? 69  ASP D N   1 
ATOM   4758  C  CA  . ASP D  1 69  ? 11.28453  16.53185  -26.09623 1.000 44.23562 ? 69  ASP D CA  1 
ATOM   4759  C  C   . ASP D  1 69  ? 12.04011  16.39432  -24.77391 1.000 35.42634 ? 69  ASP D C   1 
ATOM   4760  O  O   . ASP D  1 69  ? 12.64683  17.34173  -24.26587 1.000 33.21784 ? 69  ASP D O   1 
ATOM   4761  C  CB  . ASP D  1 69  ? 11.96311  15.70485  -27.18828 1.000 43.62610 ? 69  ASP D CB  1 
ATOM   4762  C  CG  . ASP D  1 69  ? 13.22017  16.36105  -27.71995 1.000 44.65506 ? 69  ASP D CG  1 
ATOM   4763  O  OD1 . ASP D  1 69  ? 13.47930  17.52774  -27.36002 1.000 52.02486 ? 69  ASP D OD1 1 
ATOM   4764  O  OD2 . ASP D  1 69  ? 13.94998  15.71048  -28.49758 1.000 47.38167 ? 69  ASP D OD2 1 
ATOM   4765  N  N   . THR D  1 70  ? 12.00194  15.17749  -24.22120 1.000 33.47900 ? 70  THR D N   1 
ATOM   4766  C  CA  . THR D  1 70  ? 12.60185  14.92670  -22.91341 1.000 31.78033 ? 70  THR D CA  1 
ATOM   4767  C  C   . THR D  1 70  ? 14.10707  15.17076  -22.92016 1.000 36.32674 ? 70  THR D C   1 
ATOM   4768  O  O   . THR D  1 70  ? 14.67066  15.59499  -21.90377 1.000 36.17818 ? 70  THR D O   1 
ATOM   4769  C  CB  . THR D  1 70  ? 12.29136  13.49571  -22.46602 1.000 31.84035 ? 70  THR D CB  1 
ATOM   4770  O  OG1 . THR D  1 70  ? 10.87649  13.27468  -22.52451 1.000 30.61591 ? 70  THR D OG1 1 
ATOM   4771  C  CG2 . THR D  1 70  ? 12.76960  13.25358  -21.04182 1.000 29.47933 ? 70  THR D CG2 1 
ATOM   4772  N  N   . VAL D  1 71  ? 14.77338  14.91832  -24.04919 1.000 34.79415 ? 71  VAL D N   1 
ATOM   4773  C  CA  . VAL D  1 71  ? 16.21074  15.16626  -24.13085 1.000 37.82622 ? 71  VAL D CA  1 
ATOM   4774  C  C   . VAL D  1 71  ? 16.50447  16.65366  -23.98024 1.000 29.62242 ? 71  VAL D C   1 
ATOM   4775  O  O   . VAL D  1 71  ? 17.41814  17.05011  -23.24647 1.000 34.72326 ? 71  VAL D O   1 
ATOM   4776  C  CB  . VAL D  1 71  ? 16.77794  14.60556  -25.44805 1.000 35.70525 ? 71  VAL D CB  1 
ATOM   4777  C  CG1 . VAL D  1 71  ? 18.29614  14.60197  -25.41164 1.000 27.56359 ? 71  VAL D CG1 1 
ATOM   4778  C  CG2 . VAL D  1 71  ? 16.24578  13.20555  -25.69829 1.000 38.80795 ? 71  VAL D CG2 1 
ATOM   4779  N  N   . THR D  1 72  ? 15.73666  17.50031  -24.67028 1.000 37.60510 ? 72  THR D N   1 
ATOM   4780  C  CA  . THR D  1 72  ? 15.90197  18.94226  -24.51216 1.000 30.56333 ? 72  THR D CA  1 
ATOM   4781  C  C   . THR D  1 72  ? 15.44518  19.39905  -23.13257 1.000 30.27292 ? 72  THR D C   1 
ATOM   4782  O  O   . THR D  1 72  ? 16.07874  20.26523  -22.51751 1.000 31.74567 ? 72  THR D O   1 
ATOM   4783  C  CB  . THR D  1 72  ? 15.12948  19.68519  -25.60341 1.000 28.07944 ? 72  THR D CB  1 
ATOM   4784  O  OG1 . THR D  1 72  ? 15.56426  19.23438  -26.89219 1.000 31.26304 ? 72  THR D OG1 1 
ATOM   4785  C  CG2 . THR D  1 72  ? 15.35367  21.18599  -25.49454 1.000 23.67959 ? 72  THR D CG2 1 
ATOM   4786  N  N   . ASN D  1 73  ? 14.34842  18.82406  -22.63104 1.000 34.32164 ? 73  ASN D N   1 
ATOM   4787  C  CA  . ASN D  1 73  ? 13.84691  19.19723  -21.31225 1.000 30.66528 ? 73  ASN D CA  1 
ATOM   4788  C  C   . ASN D  1 73  ? 14.86906  18.88971  -20.22493 1.000 30.51212 ? 73  ASN D C   1 
ATOM   4789  O  O   . ASN D  1 73  ? 15.08753  19.70350  -19.31957 1.000 31.13144 ? 73  ASN D O   1 
ATOM   4790  C  CB  . ASN D  1 73  ? 12.52769  18.47586  -21.03255 1.000 31.68859 ? 73  ASN D CB  1 
ATOM   4791  C  CG  . ASN D  1 73  ? 11.43481  18.85693  -22.01442 1.000 35.16523 ? 73  ASN D CG  1 
ATOM   4792  O  OD1 . ASN D  1 73  ? 11.60180  19.77178  -22.82163 1.000 30.62998 ? 73  ASN D OD1 1 
ATOM   4793  N  ND2 . ASN D  1 73  ? 10.30783  18.15522  -21.94989 1.000 34.15342 ? 73  ASN D ND2 1 
ATOM   4794  N  N   . LEU D  1 74  ? 15.50827  17.71965  -20.29781 1.000 26.80349 ? 74  LEU D N   1 
ATOM   4795  C  CA  . LEU D  1 74  ? 16.54534  17.38686  -19.32702 1.000 32.06426 ? 74  LEU D CA  1 
ATOM   4796  C  C   . LEU D  1 74  ? 17.74186  18.32278  -19.44288 1.000 29.91032 ? 74  LEU D C   1 
ATOM   4797  O  O   . LEU D  1 74  ? 18.36675  18.65608  -18.42961 1.000 26.76685 ? 74  LEU D O   1 
ATOM   4798  C  CB  . LEU D  1 74  ? 16.98979  15.93370  -19.50446 1.000 27.38730 ? 74  LEU D CB  1 
ATOM   4799  C  CG  . LEU D  1 74  ? 16.13357  14.85377  -18.83695 1.000 24.61447 ? 74  LEU D CG  1 
ATOM   4800  C  CD1 . LEU D  1 74  ? 16.38323  13.49745  -19.47623 1.000 28.81555 ? 74  LEU D CD1 1 
ATOM   4801  C  CD2 . LEU D  1 74  ? 16.39998  14.79762  -17.34232 1.000 21.74580 ? 74  LEU D CD2 1 
ATOM   4802  N  N   . LYS D  1 75  ? 18.07066  18.76032  -20.66044 1.000 28.28017 ? 75  LYS D N   1 
ATOM   4803  C  CA  . LYS D  1 75  ? 19.19921  19.66740  -20.83886 1.000 26.82272 ? 75  LYS D CA  1 
ATOM   4804  C  C   . LYS D  1 75  ? 18.89238  21.05071  -20.27902 1.000 29.02258 ? 75  LYS D C   1 
ATOM   4805  O  O   . LYS D  1 75  ? 19.77152  21.69988  -19.70040 1.000 25.29102 ? 75  LYS D O   1 
ATOM   4806  C  CB  . LYS D  1 75  ? 19.57320  19.75102  -22.31832 1.000 36.31880 ? 75  LYS D CB  1 
ATOM   4807  C  CG  . LYS D  1 75  ? 20.32067  18.52702  -22.82674 1.000 37.29197 ? 75  LYS D CG  1 
ATOM   4808  C  CD  . LYS D  1 75  ? 20.65143  18.63797  -24.30481 1.000 32.76789 ? 75  LYS D CD  1 
ATOM   4809  C  CE  . LYS D  1 75  ? 21.40089  17.40691  -24.78846 1.000 40.98623 ? 75  LYS D CE  1 
ATOM   4810  N  NZ  . LYS D  1 75  ? 21.52366  17.37196  -26.27172 1.000 48.81852 ? 75  LYS D NZ  1 
ATOM   4811  N  N   . ASP D  1 76  ? 17.65118  21.51843  -20.43800 1.000 34.28847 ? 76  ASP D N   1 
ATOM   4812  C  CA  . ASP D  1 76  ? 17.27784  22.81642  -19.88397 1.000 30.91669 ? 76  ASP D CA  1 
ATOM   4813  C  C   . ASP D  1 76  ? 17.18451  22.76156  -18.36439 1.000 29.21519 ? 76  ASP D C   1 
ATOM   4814  O  O   . ASP D  1 76  ? 17.60679  23.69854  -17.67646 1.000 29.37929 ? 76  ASP D O   1 
ATOM   4815  C  CB  . ASP D  1 76  ? 15.95305  23.28578  -20.48501 1.000 34.48346 ? 76  ASP D CB  1 
ATOM   4816  C  CG  . ASP D  1 76  ? 15.33757  24.43749  -19.71096 1.000 38.21098 ? 76  ASP D CG  1 
ATOM   4817  O  OD1 . ASP D  1 76  ? 15.93648  25.53408  -19.69187 1.000 38.40964 ? 76  ASP D OD1 1 
ATOM   4818  O  OD2 . ASP D  1 76  ? 14.25623  24.24369  -19.11635 1.000 33.08246 ? 76  ASP D OD2 1 
ATOM   4819  N  N   . ALA D  1 77  ? 16.63584  21.67173  -17.82268 1.000 26.51064 ? 77  ALA D N   1 
ATOM   4820  C  CA  . ALA D  1 77  ? 16.52120  21.54583  -16.37364 1.000 26.43495 ? 77  ALA D CA  1 
ATOM   4821  C  C   . ALA D  1 77  ? 17.89153  21.44407  -15.71437 1.000 27.67926 ? 77  ALA D C   1 
ATOM   4822  O  O   . ALA D  1 77  ? 18.11836  22.03071  -14.64960 1.000 27.88126 ? 77  ALA D O   1 
ATOM   4823  C  CB  . ALA D  1 77  ? 15.66068  20.33409  -16.01966 1.000 23.42101 ? 77  ALA D CB  1 
ATOM   4824  N  N   . ALA D  1 78  ? 18.81834  20.70487  -16.33001 1.000 33.71225 ? 78  ALA D N   1 
ATOM   4825  C  CA  . ALA D  1 78  ? 20.15926  20.58568  -15.76565 1.000 23.95269 ? 78  ALA D CA  1 
ATOM   4826  C  C   . ALA D  1 78  ? 20.87791  21.92925  -15.76230 1.000 29.75762 ? 78  ALA D C   1 
ATOM   4827  O  O   . ALA D  1 78  ? 21.61611  22.24319  -14.82071 1.000 26.45692 ? 78  ALA D O   1 
ATOM   4828  C  CB  . ALA D  1 78  ? 20.96659  19.54466  -16.54032 1.000 20.08266 ? 78  ALA D CB  1 
ATOM   4829  N  N   . ALA D  1 79  ? 20.67008  22.73856  -16.80381 1.000 26.85409 ? 79  ALA D N   1 
ATOM   4830  C  CA  . ALA D  1 79  ? 21.28394  24.06114  -16.84314 1.000 30.35753 ? 79  ALA D CA  1 
ATOM   4831  C  C   . ALA D  1 79  ? 20.60547  25.02571  -15.87911 1.000 25.28898 ? 79  ALA D C   1 
ATOM   4832  O  O   . ALA D  1 79  ? 21.26605  25.91030  -15.32214 1.000 32.80536 ? 79  ALA D O   1 
ATOM   4833  C  CB  . ALA D  1 79  ? 21.24520  24.61775  -18.26606 1.000 31.66576 ? 79  ALA D CB  1 
ATOM   4834  N  N   . GLY D  1 80  ? 19.29621  24.87739  -15.67173 1.000 30.94049 ? 80  GLY D N   1 
ATOM   4835  C  CA  . GLY D  1 80  ? 18.60676  25.74828  -14.73508 1.000 29.94590 ? 80  GLY D CA  1 
ATOM   4836  C  C   . GLY D  1 80  ? 18.95353  25.43822  -13.29220 1.000 32.67171 ? 80  GLY D C   1 
ATOM   4837  O  O   . GLY D  1 80  ? 19.11695  26.34769  -12.47331 1.000 32.55763 ? 80  GLY D O   1 
ATOM   4838  N  N   . GLU D  1 81  ? 19.07108  24.15109  -12.96000 1.000 26.41545 ? 81  GLU D N   1 
ATOM   4839  C  CA  . GLU D  1 81  ? 19.46276  23.77119  -11.60771 1.000 35.05373 ? 81  GLU D CA  1 
ATOM   4840  C  C   . GLU D  1 81  ? 20.91540  24.12868  -11.32225 1.000 33.47914 ? 81  GLU D C   1 
ATOM   4841  O  O   . GLU D  1 81  ? 21.25557  24.46493  -10.18236 1.000 35.05909 ? 81  GLU D O   1 
ATOM   4842  C  CB  . GLU D  1 81  ? 19.22535  22.27692  -11.39604 1.000 34.02695 ? 81  GLU D CB  1 
ATOM   4843  C  CG  . GLU D  1 81  ? 17.75806  21.88652  -11.42489 1.000 32.72851 ? 81  GLU D CG  1 
ATOM   4844  C  CD  . GLU D  1 81  ? 17.02552  22.33174  -10.17815 1.000 36.81958 ? 81  GLU D CD  1 
ATOM   4845  O  OE1 . GLU D  1 81  ? 17.61087  22.21131  -9.08506  1.000 41.40852 ? 81  GLU D OE1 1 
ATOM   4846  O  OE2 . GLU D  1 81  ? 15.87445  22.80672  -10.28605 1.000 45.62750 ? 81  GLU D OE2 1 
ATOM   4847  N  N   . ASN D  1 82  ? 21.78268  24.06026  -12.33574 1.000 28.70577 ? 82  ASN D N   1 
ATOM   4848  C  CA  . ASN D  1 82  ? 23.16460  24.49194  -12.15246 1.000 34.38137 ? 82  ASN D CA  1 
ATOM   4849  C  C   . ASN D  1 82  ? 23.23392  25.98532  -11.86260 1.000 32.40319 ? 82  ASN D C   1 
ATOM   4850  O  O   . ASN D  1 82  ? 24.01857  26.42657  -11.01487 1.000 25.07385 ? 82  ASN D O   1 
ATOM   4851  C  CB  . ASN D  1 82  ? 23.99271  24.14443  -13.38920 1.000 26.04597 ? 82  ASN D CB  1 
ATOM   4852  C  CG  . ASN D  1 82  ? 25.42348  24.63550  -13.28985 1.000 37.42023 ? 82  ASN D CG  1 
ATOM   4853  O  OD1 . ASN D  1 82  ? 26.27789  23.97767  -12.69625 1.000 45.76904 ? 82  ASN D OD1 1 
ATOM   4854  N  ND2 . ASN D  1 82  ? 25.69251  25.79687  -13.87355 1.000 35.61716 ? 82  ASN D ND2 1 
ATOM   4855  N  N   . PHE D  1 83  ? 22.41529  26.77936  -12.55742 1.000 39.38221 ? 83  PHE D N   1 
ATOM   4856  C  CA  . PHE D  1 83  ? 22.33163  28.20653  -12.27103 1.000 32.83046 ? 83  PHE D CA  1 
ATOM   4857  C  C   . PHE D  1 83  ? 21.79960  28.47521  -10.86968 1.000 35.01680 ? 83  PHE D C   1 
ATOM   4858  O  O   . PHE D  1 83  ? 22.08770  29.53345  -10.29929 1.000 36.23213 ? 83  PHE D O   1 
ATOM   4859  C  CB  . PHE D  1 83  ? 21.44728  28.89393  -13.31725 1.000 34.31290 ? 83  PHE D CB  1 
ATOM   4860  C  CG  . PHE D  1 83  ? 21.12241  30.32742  -12.99753 1.000 27.68054 ? 83  PHE D CG  1 
ATOM   4861  C  CD1 . PHE D  1 83  ? 22.03440  31.33393  -13.26493 1.000 32.62458 ? 83  PHE D CD1 1 
ATOM   4862  C  CD2 . PHE D  1 83  ? 19.90338  30.66701  -12.43164 1.000 37.10802 ? 83  PHE D CD2 1 
ATOM   4863  C  CE1 . PHE D  1 83  ? 21.73983  32.65248  -12.97120 1.000 35.45142 ? 83  PHE D CE1 1 
ATOM   4864  C  CE2 . PHE D  1 83  ? 19.60241  31.98294  -12.13529 1.000 36.62349 ? 83  PHE D CE2 1 
ATOM   4865  C  CZ  . PHE D  1 83  ? 20.52230  32.97720  -12.40616 1.000 41.78030 ? 83  PHE D CZ  1 
ATOM   4866  N  N   . GLU D  1 84  ? 21.03944  27.53761  -10.30033 1.000 34.12026 ? 84  GLU D N   1 
ATOM   4867  C  CA  . GLU D  1 84  ? 20.46875  27.74700  -8.97434  1.000 40.46545 ? 84  GLU D CA  1 
ATOM   4868  C  C   . GLU D  1 84  ? 21.55449  27.77697  -7.90378  1.000 32.86302 ? 84  GLU D C   1 
ATOM   4869  O  O   . GLU D  1 84  ? 21.57043  28.67010  -7.04921  1.000 36.34821 ? 84  GLU D O   1 
ATOM   4870  C  CB  . GLU D  1 84  ? 19.43482  26.65866  -8.66940  1.000 38.95815 ? 84  GLU D CB  1 
ATOM   4871  C  CG  . GLU D  1 84  ? 17.99345  27.04632  -8.99379  1.000 36.22661 ? 84  GLU D CG  1 
ATOM   4872  C  CD  . GLU D  1 84  ? 17.01898  25.88080  -8.87289  1.000 50.39455 ? 84  GLU D CD  1 
ATOM   4873  O  OE1 . GLU D  1 84  ? 17.05314  24.99082  -9.74900  1.000 54.85716 ? 84  GLU D OE1 1 
ATOM   4874  O  OE2 . GLU D  1 84  ? 16.22686  25.87263  -7.90530  1.000 46.67328 ? 84  GLU D OE2 1 
ATOM   4875  N  N   . TRP D  1 85  ? 22.48085  26.81773  -7.93958  1.000 31.62674 ? 85  TRP D N   1 
ATOM   4876  C  CA  . TRP D  1 85  ? 23.46285  26.66877  -6.87242  1.000 37.49233 ? 85  TRP D CA  1 
ATOM   4877  C  C   . TRP D  1 85  ? 24.80924  27.31616  -7.17512  1.000 30.99823 ? 85  TRP D C   1 
ATOM   4878  O  O   . TRP D  1 85  ? 25.60691  27.49711  -6.24901  1.000 36.96665 ? 85  TRP D O   1 
ATOM   4879  C  CB  . TRP D  1 85  ? 23.67192  25.18209  -6.54272  1.000 31.50658 ? 85  TRP D CB  1 
ATOM   4880  C  CG  . TRP D  1 85  ? 24.42885  24.40282  -7.57910  1.000 31.37489 ? 85  TRP D CG  1 
ATOM   4881  C  CD1 . TRP D  1 85  ? 23.90858  23.76853  -8.66960  1.000 34.60801 ? 85  TRP D CD1 1 
ATOM   4882  C  CD2 . TRP D  1 85  ? 25.84151  24.15761  -7.60954  1.000 32.41382 ? 85  TRP D CD2 1 
ATOM   4883  N  NE1 . TRP D  1 85  ? 24.90968  23.15194  -9.38220  1.000 28.39800 ? 85  TRP D NE1 1 
ATOM   4884  C  CE2 . TRP D  1 85  ? 26.10505  23.37396  -8.75118  1.000 28.74878 ? 85  TRP D CE2 1 
ATOM   4885  C  CE3 . TRP D  1 85  ? 26.90841  24.52830  -6.78526  1.000 28.58879 ? 85  TRP D CE3 1 
ATOM   4886  C  CZ2 . TRP D  1 85  ? 27.39129  22.95531  -9.08957  1.000 36.03333 ? 85  TRP D CZ2 1 
ATOM   4887  C  CZ3 . TRP D  1 85  ? 28.18506  24.11142  -7.12286  1.000 32.91598 ? 85  TRP D CZ3 1 
ATOM   4888  C  CH2 . TRP D  1 85  ? 28.41505  23.33384  -8.26528  1.000 35.12624 ? 85  TRP D CH2 1 
ATOM   4889  N  N   . THR D  1 86  ? 25.08580  27.67296  -8.43016  1.000 28.74580 ? 86  THR D N   1 
ATOM   4890  C  CA  . THR D  1 86  ? 26.34559  28.32404  -8.76792  1.000 32.43078 ? 86  THR D CA  1 
ATOM   4891  C  C   . THR D  1 86  ? 26.24861  29.84133  -8.81930  1.000 32.46164 ? 86  THR D C   1 
ATOM   4892  O  O   . THR D  1 86  ? 27.27015  30.51555  -8.65067  1.000 33.09853 ? 86  THR D O   1 
ATOM   4893  C  CB  . THR D  1 86  ? 26.87196  27.82373  -10.12036 1.000 35.66863 ? 86  THR D CB  1 
ATOM   4894  O  OG1 . THR D  1 86  ? 25.87848  28.02771  -11.13276 1.000 34.13130 ? 86  THR D OG1 1 
ATOM   4895  C  CG2 . THR D  1 86  ? 27.22254  26.34957  -10.04697 1.000 32.56606 ? 86  THR D CG2 1 
ATOM   4896  N  N   . ASP D  1 87  ? 25.05644  30.39154  -9.03995  1.000 39.22576 ? 87  ASP D N   1 
ATOM   4897  C  CA  . ASP D  1 87  ? 24.90505  31.82881  -9.22505  1.000 31.81458 ? 87  ASP D CA  1 
ATOM   4898  C  C   . ASP D  1 87  ? 23.89100  32.40184  -8.24417  1.000 34.93435 ? 87  ASP D C   1 
ATOM   4899  O  O   . ASP D  1 87  ? 24.25166  33.16724  -7.34370  1.000 34.16517 ? 87  ASP D O   1 
ATOM   4900  C  CB  . ASP D  1 87  ? 24.48425  32.12808  -10.66882 1.000 39.18913 ? 87  ASP D CB  1 
ATOM   4901  C  CG  . ASP D  1 87  ? 24.59753  33.60306  -11.03021 1.000 42.63458 ? 87  ASP D CG  1 
ATOM   4902  O  OD1 . ASP D  1 87  ? 24.28473  34.46933  -10.18610 1.000 44.83701 ? 87  ASP D OD1 1 
ATOM   4903  O  OD2 . ASP D  1 87  ? 24.99917  33.89722  -12.17584 1.000 44.61484 ? 87  ASP D OD2 1 
ATOM   4904  N  N   . MET D  1 88  ? 22.62211  32.02419  -8.41060  1.000 34.32021 ? 88  MET D N   1 
ATOM   4905  C  CA  . MET D  1 88  ? 21.53519  32.69407  -7.70263  1.000 30.12583 ? 88  MET D CA  1 
ATOM   4906  C  C   . MET D  1 88  ? 21.63088  32.48466  -6.19563  1.000 29.17716 ? 88  MET D C   1 
ATOM   4907  O  O   . MET D  1 88  ? 21.82451  33.44055  -5.43564  1.000 28.95915 ? 88  MET D O   1 
ATOM   4908  C  CB  . MET D  1 88  ? 20.18938  32.19952  -8.23287  1.000 34.56754 ? 88  MET D CB  1 
ATOM   4909  C  CG  . MET D  1 88  ? 18.99500  32.93325  -7.65342  1.000 36.65408 ? 88  MET D CG  1 
ATOM   4910  S  SD  . MET D  1 88  ? 17.43125  32.33544  -8.31464  1.000 36.99659 ? 88  MET D SD  1 
ATOM   4911  C  CE  . MET D  1 88  ? 17.72495  30.56980  -8.31851  1.000 36.33674 ? 88  MET D CE  1 
ATOM   4912  N  N   . TYR D  1 89  ? 21.49045  31.23625  -5.74103  1.000 35.97982 ? 89  TYR D N   1 
ATOM   4913  C  CA  . TYR D  1 89  ? 21.46698  30.98062  -4.30358  1.000 32.99784 ? 89  TYR D CA  1 
ATOM   4914  C  C   . TYR D  1 89  ? 22.80210  31.30567  -3.64967  1.000 34.82148 ? 89  TYR D C   1 
ATOM   4915  O  O   . TYR D  1 89  ? 22.84486  31.60494  -2.45091  1.000 38.67754 ? 89  TYR D O   1 
ATOM   4916  C  CB  . TYR D  1 89  ? 21.07209  29.53027  -4.02805  1.000 24.24992 ? 89  TYR D CB  1 
ATOM   4917  C  CG  . TYR D  1 89  ? 19.57509  29.31895  -3.98333  1.000 27.73973 ? 89  TYR D CG  1 
ATOM   4918  C  CD1 . TYR D  1 89  ? 18.75286  30.19913  -3.29045  1.000 31.15373 ? 89  TYR D CD1 1 
ATOM   4919  C  CD2 . TYR D  1 89  ? 18.98301  28.24790  -4.63893  1.000 31.03283 ? 89  TYR D CD2 1 
ATOM   4920  C  CE1 . TYR D  1 89  ? 17.38418  30.01593  -3.24699  1.000 33.81551 ? 89  TYR D CE1 1 
ATOM   4921  C  CE2 . TYR D  1 89  ? 17.61217  28.05595  -4.60160  1.000 29.47586 ? 89  TYR D CE2 1 
ATOM   4922  C  CZ  . TYR D  1 89  ? 16.81841  28.94370  -3.90358  1.000 32.42985 ? 89  TYR D CZ  1 
ATOM   4923  O  OH  . TYR D  1 89  ? 15.45409  28.76183  -3.85983  1.000 36.50132 ? 89  TYR D OH  1 
ATOM   4924  N  N   . ALA D  1 90  ? 23.89572  31.25694  -4.41122  1.000 33.12449 ? 90  ALA D N   1 
ATOM   4925  C  CA  . ALA D  1 90  ? 25.17771  31.71264  -3.88761  1.000 36.53955 ? 90  ALA D CA  1 
ATOM   4926  C  C   . ALA D  1 90  ? 25.13632  33.20771  -3.59691  1.000 36.11706 ? 90  ALA D C   1 
ATOM   4927  O  O   . ALA D  1 90  ? 25.22631  33.63127  -2.43896  1.000 34.35015 ? 90  ALA D O   1 
ATOM   4928  C  CB  . ALA D  1 90  ? 26.29833  31.37656  -4.87282  1.000 41.83840 ? 90  ALA D CB  1 
ATOM   4929  N  N   . ARG D  1 91  ? 24.97320  34.02265  -4.64605  1.000 28.61435 ? 91  ARG D N   1 
ATOM   4930  C  CA  . ARG D  1 91  ? 24.89599  35.47194  -4.47973  1.000 35.49732 ? 91  ARG D CA  1 
ATOM   4931  C  C   . ARG D  1 91  ? 23.84087  35.87353  -3.45698  1.000 35.16908 ? 91  ARG D C   1 
ATOM   4932  O  O   . ARG D  1 91  ? 24.03028  36.84519  -2.71585  1.000 38.05296 ? 91  ARG D O   1 
ATOM   4933  C  CB  . ARG D  1 91  ? 24.60478  36.13208  -5.83205  1.000 28.98503 ? 91  ARG D CB  1 
ATOM   4934  C  CG  . ARG D  1 91  ? 24.15134  37.58180  -5.74985  1.000 38.53038 ? 91  ARG D CG  1 
ATOM   4935  C  CD  . ARG D  1 91  ? 23.79197  38.12713  -7.12435  1.000 46.51456 ? 91  ARG D CD  1 
ATOM   4936  N  NE  . ARG D  1 91  ? 22.53931  37.56851  -7.62655  1.000 47.42865 ? 91  ARG D NE  1 
ATOM   4937  C  CZ  . ARG D  1 91  ? 21.33569  38.05461  -7.33946  1.000 47.59412 ? 91  ARG D CZ  1 
ATOM   4938  N  NH1 . ARG D  1 91  ? 21.21628  39.11528  -6.55219  1.000 49.80323 ? 91  ARG D NH1 1 
ATOM   4939  N  NH2 . ARG D  1 91  ? 20.24990  37.48118  -7.84055  1.000 41.80519 ? 91  ARG D NH2 1 
ATOM   4940  N  N   . MET D  1 92  ? 22.73304  35.13081  -3.39142  1.000 35.98690 ? 92  MET D N   1 
ATOM   4941  C  CA  . MET D  1 92  ? 21.68938  35.42954  -2.41647  1.000 34.64814 ? 92  MET D CA  1 
ATOM   4942  C  C   . MET D  1 92  ? 22.18643  35.28810  -0.98623  1.000 32.83843 ? 92  MET D C   1 
ATOM   4943  O  O   . MET D  1 92  ? 21.76048  36.04373  -0.10516  1.000 27.55446 ? 92  MET D O   1 
ATOM   4944  C  CB  . MET D  1 92  ? 20.48905  34.51373  -2.63910  1.000 39.66288 ? 92  MET D CB  1 
ATOM   4945  C  CG  . MET D  1 92  ? 19.49237  35.06142  -3.62177  1.000 34.22422 ? 92  MET D CG  1 
ATOM   4946  S  SD  . MET D  1 92  ? 18.05392  34.00818  -3.82506  1.000 46.57479 ? 92  MET D SD  1 
ATOM   4947  C  CE  . MET D  1 92  ? 17.27907  34.85849  -5.19486  1.000 35.36894 ? 92  MET D CE  1 
ATOM   4948  N  N   . ALA D  1 93  ? 23.07630  34.32661  -0.73326  1.000 39.99575 ? 93  ALA D N   1 
ATOM   4949  C  CA  . ALA D  1 93  ? 23.54714  34.09588  0.62759   1.000 35.71713 ? 93  ALA D CA  1 
ATOM   4950  C  C   . ALA D  1 93  ? 24.50173  35.19377  1.08122   1.000 31.99112 ? 93  ALA D C   1 
ATOM   4951  O  O   . ALA D  1 93  ? 24.48174  35.59423  2.25122   1.000 32.71465 ? 93  ALA D O   1 
ATOM   4952  C  CB  . ALA D  1 93  ? 24.21549  32.72577  0.72313   1.000 37.70819 ? 93  ALA D CB  1 
ATOM   4953  N  N   . LYS D  1 94  ? 25.34589  35.69188  0.17282   1.000 40.23632 ? 94  LYS D N   1 
ATOM   4954  C  CA  . LYS D  1 94  ? 26.29623  36.73805  0.54323   1.000 39.08143 ? 94  LYS D CA  1 
ATOM   4955  C  C   . LYS D  1 94  ? 25.58101  38.03907  0.88155   1.000 36.70923 ? 94  LYS D C   1 
ATOM   4956  O  O   . LYS D  1 94  ? 25.93462  38.71501  1.85504   1.000 36.24821 ? 94  LYS D O   1 
ATOM   4957  C  CB  . LYS D  1 94  ? 27.30413  36.97095  -0.58385  1.000 43.19993 ? 94  LYS D CB  1 
ATOM   4958  C  CG  . LYS D  1 94  ? 28.38633  35.91145  -0.70363  1.000 54.31289 ? 94  LYS D CG  1 
ATOM   4959  C  CD  . LYS D  1 94  ? 27.88375  34.72030  -1.48831  1.000 46.88314 ? 94  LYS D CD  1 
ATOM   4960  C  CE  . LYS D  1 94  ? 28.91799  33.62574  -1.58610  1.000 57.36303 ? 94  LYS D CE  1 
ATOM   4961  N  NZ  . LYS D  1 94  ? 28.35429  32.41621  -2.24719  1.000 48.85780 ? 94  LYS D NZ  1 
ATOM   4962  N  N   . GLU D  1 95  ? 24.57419  38.40732  0.08708   1.000 44.63637 ? 95  GLU D N   1 
ATOM   4963  C  CA  . GLU D  1 95  ? 23.84356  39.64198  0.34621   1.000 33.16798 ? 95  GLU D CA  1 
ATOM   4964  C  C   . GLU D  1 95  ? 23.06106  39.56838  1.65042   1.000 38.06174 ? 95  GLU D C   1 
ATOM   4965  O  O   . GLU D  1 95  ? 22.87899  40.59163  2.31970   1.000 44.57750 ? 95  GLU D O   1 
ATOM   4966  C  CB  . GLU D  1 95  ? 22.91329  39.95122  -0.82553  1.000 34.29906 ? 95  GLU D CB  1 
ATOM   4967  C  CG  . GLU D  1 95  ? 23.64651  40.21117  -2.13336  1.000 34.72783 ? 95  GLU D CG  1 
ATOM   4968  C  CD  . GLU D  1 95  ? 22.70355  40.44871  -3.29623  1.000 47.27713 ? 95  GLU D CD  1 
ATOM   4969  O  OE1 . GLU D  1 95  ? 21.52108  40.06412  -3.19188  1.000 45.63507 ? 95  GLU D OE1 1 
ATOM   4970  O  OE2 . GLU D  1 95  ? 23.14370  41.02119  -4.31510  1.000 52.78571 ? 95  GLU D OE2 1 
ATOM   4971  N  N   . ALA D  1 96  ? 22.60133  38.37515  2.03308   1.000 31.43119 ? 96  ALA D N   1 
ATOM   4972  C  CA  . ALA D  1 96  ? 21.88893  38.23509  3.29873   1.000 34.56346 ? 96  ALA D CA  1 
ATOM   4973  C  C   . ALA D  1 96  ? 22.84064  38.35076  4.48308   1.000 39.74335 ? 96  ALA D C   1 
ATOM   4974  O  O   . ALA D  1 96  ? 22.48143  38.91634  5.52279   1.000 35.91891 ? 96  ALA D O   1 
ATOM   4975  C  CB  . ALA D  1 96  ? 21.13920  36.90383  3.33666   1.000 33.71521 ? 96  ALA D CB  1 
ATOM   4976  N  N   . ARG D  1 97  ? 24.05957  37.82219  4.34518   1.000 41.82745 ? 97  ARG D N   1 
ATOM   4977  C  CA  . ARG D  1 97  ? 25.03425  37.92226  5.42612   1.000 36.82440 ? 97  ARG D CA  1 
ATOM   4978  C  C   . ARG D  1 97  ? 25.56169  39.34254  5.57708   1.000 48.00598 ? 97  ARG D C   1 
ATOM   4979  O  O   . ARG D  1 97  ? 25.87885  39.76938  6.69341   1.000 46.25909 ? 97  ARG D O   1 
ATOM   4980  C  CB  . ARG D  1 97  ? 26.18766  36.94946  5.18506   1.000 41.21189 ? 97  ARG D CB  1 
ATOM   4981  C  CG  . ARG D  1 97  ? 25.89556  35.52865  5.63553   1.000 40.35828 ? 97  ARG D CG  1 
ATOM   4982  C  CD  . ARG D  1 97  ? 27.16492  34.69725  5.72610   1.000 41.20121 ? 97  ARG D CD  1 
ATOM   4983  N  NE  . ARG D  1 97  ? 26.88617  33.32273  6.13416   1.000 43.54070 ? 97  ARG D NE  1 
ATOM   4984  C  CZ  . ARG D  1 97  ? 26.35481  32.39662  5.34173   1.000 38.05695 ? 97  ARG D CZ  1 
ATOM   4985  N  NH1 . ARG D  1 97  ? 26.04713  32.68773  4.08446   1.000 42.28309 ? 97  ARG D NH1 1 
ATOM   4986  N  NH2 . ARG D  1 97  ? 26.13581  31.17382  5.80558   1.000 34.39008 ? 97  ARG D NH2 1 
ATOM   4987  N  N   . GLU D  1 98  ? 25.66091  40.08730  4.47449   1.000 41.55337 ? 98  GLU D N   1 
ATOM   4988  C  CA  . GLU D  1 98  ? 26.10752  41.47261  4.54058   1.000 51.06259 ? 98  GLU D CA  1 
ATOM   4989  C  C   . GLU D  1 98  ? 25.08296  42.39052  5.19348   1.000 50.47053 ? 98  GLU D C   1 
ATOM   4990  O  O   . GLU D  1 98  ? 25.42068  43.53407  5.51712   1.000 62.74726 ? 98  GLU D O   1 
ATOM   4991  C  CB  . GLU D  1 98  ? 26.43958  41.98344  3.13666   1.000 57.21183 ? 98  GLU D CB  1 
ATOM   4992  C  CG  . GLU D  1 98  ? 27.71631  41.40278  2.54979   1.000 53.08992 ? 98  GLU D CG  1 
ATOM   4993  C  CD  . GLU D  1 98  ? 27.83780  41.64970  1.05860   1.000 50.28404 ? 98  GLU D CD  1 
ATOM   4994  O  OE1 . GLU D  1 98  ? 26.98428  42.37101  0.50229   1.000 42.43309 ? 98  GLU D OE1 1 
ATOM   4995  O  OE2 . GLU D  1 98  ? 28.78888  41.12395  0.44272   1.000 55.34271 ? 98  GLU D OE2 1 
ATOM   4996  N  N   . GLU D  1 99  ? 23.85061  41.92237  5.39604   1.000 45.71421 ? 99  GLU D N   1 
ATOM   4997  C  CA  . GLU D  1 99  ? 22.80232  42.72376  6.00830   1.000 47.35233 ? 99  GLU D CA  1 
ATOM   4998  C  C   . GLU D  1 99  ? 22.39636  42.23811  7.39221   1.000 40.74071 ? 99  GLU D C   1 
ATOM   4999  O  O   . GLU D  1 99  ? 21.59663  42.91028  8.05300   1.000 43.09029 ? 99  GLU D O   1 
ATOM   5000  C  CB  . GLU D  1 99  ? 21.56203  42.75457  5.10309   1.000 32.62139 ? 99  GLU D CB  1 
ATOM   5001  C  CG  . GLU D  1 99  ? 21.73133  43.58090  3.84128   1.000 38.73472 ? 99  GLU D CG  1 
ATOM   5002  C  CD  . GLU D  1 99  ? 20.47482  43.60674  2.99268   1.000 48.37206 ? 99  GLU D CD  1 
ATOM   5003  O  OE1 . GLU D  1 99  ? 19.59258  42.74939  3.20882   1.000 49.62353 ? 99  GLU D OE1 1 
ATOM   5004  O  OE2 . GLU D  1 99  ? 20.36881  44.48298  2.10952   1.000 53.28317 ? 99  GLU D OE2 1 
ATOM   5005  N  N   . GLY D  1 100 ? 22.91385  41.09554  7.84344   1.000 38.28835 ? 100 GLY D N   1 
ATOM   5006  C  CA  . GLY D  1 100 ? 22.61009  40.56329  9.15885   1.000 31.09872 ? 100 GLY D CA  1 
ATOM   5007  C  C   . GLY D  1 100 ? 21.74016  39.32857  9.16967   1.000 42.37793 ? 100 GLY D C   1 
ATOM   5008  O  O   . GLY D  1 100 ? 21.48266  38.78260  10.24896  1.000 45.01718 ? 100 GLY D O   1 
ATOM   5009  N  N   . PHE D  1 101 ? 21.27870  38.86036  8.01415   1.000 39.16765 ? 101 PHE D N   1 
ATOM   5010  C  CA  . PHE D  1 101 ? 20.38667  37.70300  7.98407   1.000 43.22421 ? 101 PHE D CA  1 
ATOM   5011  C  C   . PHE D  1 101 ? 21.22737  36.44134  7.77583   1.000 38.21701 ? 101 PHE D C   1 
ATOM   5012  O  O   . PHE D  1 101 ? 21.15857  35.72444  6.78486   1.000 38.90784 ? 101 PHE D O   1 
ATOM   5013  C  CB  . PHE D  1 101 ? 19.29431  37.88799  6.94429   1.000 36.74702 ? 101 PHE D CB  1 
ATOM   5014  C  CG  . PHE D  1 101 ? 18.58297  39.23007  7.04960   1.000 34.94742 ? 101 PHE D CG  1 
ATOM   5015  C  CD1 . PHE D  1 101 ? 17.76420  39.51929  8.13399   1.000 42.33774 ? 101 PHE D CD1 1 
ATOM   5016  C  CD2 . PHE D  1 101 ? 18.73477  40.19953  6.06039   1.000 38.59400 ? 101 PHE D CD2 1 
ATOM   5017  C  CE1 . PHE D  1 101 ? 17.12040  40.74461  8.24330   1.000 52.35859 ? 101 PHE D CE1 1 
ATOM   5018  C  CE2 . PHE D  1 101 ? 18.08761  41.42799  6.16776   1.000 37.29153 ? 101 PHE D CE2 1 
ATOM   5019  C  CZ  . PHE D  1 101 ? 17.28217  41.69395  7.26051   1.000 43.22835 ? 101 PHE D CZ  1 
ATOM   5020  N  N   . ASP D  1 102 ? 22.06843  36.20025  8.75119   1.000 33.23384 ? 102 ASP D N   1 
ATOM   5021  C  CA  . ASP D  1 102 ? 22.64183  34.90363  9.05843   1.000 46.63236 ? 102 ASP D CA  1 
ATOM   5022  C  C   . ASP D  1 102 ? 21.65488  33.74873  8.91907   1.000 43.84867 ? 102 ASP D C   1 
ATOM   5023  O  O   . ASP D  1 102 ? 21.88353  32.78729  8.16853   1.000 41.54770 ? 102 ASP D O   1 
ATOM   5024  C  CB  . ASP D  1 102 ? 23.11862  35.11778  10.47477  1.000 51.73979 ? 102 ASP D CB  1 
ATOM   5025  C  CG  . ASP D  1 102 ? 24.34444  35.98945  10.49871  1.000 63.17303 ? 102 ASP D CG  1 
ATOM   5026  O  OD1 . ASP D  1 102 ? 25.16792  35.60112  9.63810   1.000 66.66815 ? 102 ASP D OD1 1 
ATOM   5027  O  OD2 . ASP D  1 102 ? 24.35481  37.10640  11.16858  1.000 75.07411 ? 102 ASP D OD2 1 
ATOM   5028  N  N   . ASP D  1 103 ? 20.57269  33.79004  9.68667   1.000 38.22547 ? 103 ASP D N   1 
ATOM   5029  C  CA  . ASP D  1 103 ? 19.70774  32.61761  9.71214   1.000 37.40871 ? 103 ASP D CA  1 
ATOM   5030  C  C   . ASP D  1 103 ? 19.14104  32.33732  8.32852   1.000 30.06577 ? 103 ASP D C   1 
ATOM   5031  O  O   . ASP D  1 103 ? 19.11673  31.18615  7.88811   1.000 32.49571 ? 103 ASP D O   1 
ATOM   5032  C  CB  . ASP D  1 103 ? 18.54369  32.77939  10.69077  1.000 38.88271 ? 103 ASP D CB  1 
ATOM   5033  C  CG  . ASP D  1 103 ? 18.98852  32.95865  12.11933  1.000 46.65208 ? 103 ASP D CG  1 
ATOM   5034  O  OD1 . ASP D  1 103 ? 18.16938  32.79107  13.05938  1.000 62.64518 ? 103 ASP D OD1 1 
ATOM   5035  O  OD2 . ASP D  1 103 ? 20.17615  33.30929  12.28239  1.000 68.30452 ? 103 ASP D OD2 1 
ATOM   5036  N  N   . ILE D  1 104 ? 18.64796  33.37771  7.64677   1.000 33.30290 ? 104 ILE D N   1 
ATOM   5037  C  CA  . ILE D  1 104 ? 18.09919  33.22037  6.29537   1.000 25.83299 ? 104 ILE D CA  1 
ATOM   5038  C  C   . ILE D  1 104 ? 19.18307  32.75218  5.32735   1.000 31.81330 ? 104 ILE D C   1 
ATOM   5039  O  O   . ILE D  1 104 ? 18.93607  31.93295  4.42866   1.000 32.85952 ? 104 ILE D O   1 
ATOM   5040  C  CB  . ILE D  1 104 ? 17.46115  34.54824  5.83712   1.000 35.63393 ? 104 ILE D CB  1 
ATOM   5041  C  CG1 . ILE D  1 104 ? 16.27522  34.89959  6.73469   1.000 36.72092 ? 104 ILE D CG1 1 
ATOM   5042  C  CG2 . ILE D  1 104 ? 17.05604  34.50361  4.37210   1.000 27.67273 ? 104 ILE D CG2 1 
ATOM   5043  C  CD1 . ILE D  1 104 ? 15.54451  36.15430  6.31979   1.000 31.75438 ? 104 ILE D CD1 1 
ATOM   5044  N  N   . ALA D  1 105 ? 20.40090  33.26738  5.49811   1.000 24.78217 ? 105 ALA D N   1 
ATOM   5045  C  CA  . ALA D  1 105 ? 21.50746  32.88036  4.63127   1.000 32.31079 ? 105 ALA D CA  1 
ATOM   5046  C  C   . ALA D  1 105 ? 21.81780  31.39498  4.75417   1.000 34.35198 ? 105 ALA D C   1 
ATOM   5047  O  O   . ALA D  1 105 ? 22.09850  30.72920  3.75091   1.000 33.95422 ? 105 ALA D O   1 
ATOM   5048  C  CB  . ALA D  1 105 ? 22.74530  33.71153  4.96312   1.000 39.65050 ? 105 ALA D CB  1 
ATOM   5049  N  N   . ASP D  1 106 ? 21.78169  30.85764  5.97706   1.000 30.52660 ? 106 ASP D N   1 
ATOM   5050  C  CA  . ASP D  1 106 ? 21.99911  29.42577  6.15558   1.000 25.39202 ? 106 ASP D CA  1 
ATOM   5051  C  C   . ASP D  1 106 ? 20.91531  28.60745  5.46553   1.000 35.04178 ? 106 ASP D C   1 
ATOM   5052  O  O   . ASP D  1 106 ? 21.18875  27.50846  4.96882   1.000 33.89910 ? 106 ASP D O   1 
ATOM   5053  C  CB  . ASP D  1 106 ? 22.05719  29.08472  7.64448   1.000 25.14577 ? 106 ASP D CB  1 
ATOM   5054  C  CG  . ASP D  1 106 ? 23.44595  29.25094  8.22724   1.000 34.22710 ? 106 ASP D CG  1 
ATOM   5055  O  OD1 . ASP D  1 106 ? 24.41856  29.30805  7.44640   1.000 35.70296 ? 106 ASP D OD1 1 
ATOM   5056  O  OD2 . ASP D  1 106 ? 23.56540  29.32789  9.46824   1.000 45.61552 ? 106 ASP D OD2 1 
ATOM   5057  N  N   . THR D  1 107 ? 19.68501  29.12628  5.41609   1.000 31.20455 ? 107 THR D N   1 
ATOM   5058  C  CA  . THR D  1 107 ? 18.60815  28.40572  4.74452   1.000 24.46260 ? 107 THR D CA  1 
ATOM   5059  C  C   . THR D  1 107 ? 18.78974  28.42735  3.23160   1.000 26.74313 ? 107 THR D C   1 
ATOM   5060  O  O   . THR D  1 107 ? 18.54319  27.42062  2.55696   1.000 21.47062 ? 107 THR D O   1 
ATOM   5061  C  CB  . THR D  1 107 ? 17.25214  28.99917  5.12960   1.000 20.35665 ? 107 THR D CB  1 
ATOM   5062  O  OG1 . THR D  1 107 ? 17.11951  29.00747  6.55587   1.000 20.50970 ? 107 THR D OG1 1 
ATOM   5063  C  CG2 . THR D  1 107 ? 16.12356  28.17088  4.53471   1.000 20.05436 ? 107 THR D CG2 1 
ATOM   5064  N  N   . MET D  1 108 ? 19.22187  29.56439  2.67882   1.000 23.27381 ? 108 MET D N   1 
ATOM   5065  C  CA  . MET D  1 108 ? 19.46776  29.63415  1.24127   1.000 30.67976 ? 108 MET D CA  1 
ATOM   5066  C  C   . MET D  1 108 ? 20.54535  28.64869  0.80797   1.000 35.36080 ? 108 MET D C   1 
ATOM   5067  O  O   . MET D  1 108 ? 20.55387  28.20535  -0.34626  1.000 34.62408 ? 108 MET D O   1 
ATOM   5068  C  CB  . MET D  1 108 ? 19.86438  31.05381  0.83738   1.000 33.72050 ? 108 MET D CB  1 
ATOM   5069  C  CG  . MET D  1 108 ? 18.78629  32.10280  1.05239   1.000 35.21467 ? 108 MET D CG  1 
ATOM   5070  S  SD  . MET D  1 108 ? 19.47563  33.77068  1.04999   1.000 41.16948 ? 108 MET D SD  1 
ATOM   5071  C  CE  . MET D  1 108 ? 18.06180  34.73130  0.51326   1.000 36.40851 ? 108 MET D CE  1 
ATOM   5072  N  N   . GLU D  1 109 ? 21.45185  28.28865  1.71565   1.000 30.58025 ? 109 GLU D N   1 
ATOM   5073  C  CA  . GLU D  1 109 ? 22.54758  27.38499  1.39061   1.000 42.92794 ? 109 GLU D CA  1 
ATOM   5074  C  C   . GLU D  1 109 ? 22.16418  25.91837  1.52972   1.000 33.53669 ? 109 GLU D C   1 
ATOM   5075  O  O   . GLU D  1 109 ? 22.69306  25.07756  0.79328   1.000 34.82099 ? 109 GLU D O   1 
ATOM   5076  C  CB  . GLU D  1 109 ? 23.75651  27.69890  2.27367   1.000 29.96953 ? 109 GLU D CB  1 
ATOM   5077  C  CG  . GLU D  1 109 ? 24.60190  28.84230  1.73550   1.000 23.04833 ? 109 GLU D CG  1 
ATOM   5078  C  CD  . GLU D  1 109 ? 25.68316  29.27892  2.69884   1.000 38.13318 ? 109 GLU D CD  1 
ATOM   5079  O  OE1 . GLU D  1 109 ? 25.52979  29.04037  3.91466   1.000 48.51570 ? 109 GLU D OE1 1 
ATOM   5080  O  OE2 . GLU D  1 109 ? 26.68474  29.86712  2.24106   1.000 41.25706 ? 109 GLU D OE2 1 
ATOM   5081  N  N   . GLY D  1 110 ? 21.26214  25.58809  2.45619   1.000 42.22077 ? 110 GLY D N   1 
ATOM   5082  C  CA  . GLY D  1 110 ? 20.70900  24.24387  2.47840   1.000 40.86929 ? 110 GLY D CA  1 
ATOM   5083  C  C   . GLY D  1 110 ? 19.89030  23.94736  1.23736   1.000 29.29434 ? 110 GLY D C   1 
ATOM   5084  O  O   . GLY D  1 110 ? 19.91167  22.82922  0.71734   1.000 33.32148 ? 110 GLY D O   1 
ATOM   5085  N  N   . VAL D  1 111 ? 19.15880  24.94947  0.74465   1.000 31.15066 ? 111 VAL D N   1 
ATOM   5086  C  CA  . VAL D  1 111 ? 18.46318  24.80970  -0.52882  1.000 33.79901 ? 111 VAL D CA  1 
ATOM   5087  C  C   . VAL D  1 111 ? 19.45856  24.80666  -1.68073  1.000 32.29423 ? 111 VAL D C   1 
ATOM   5088  O  O   . VAL D  1 111 ? 19.25558  24.11213  -2.68410  1.000 32.59294 ? 111 VAL D O   1 
ATOM   5089  C  CB  . VAL D  1 111 ? 17.41526  25.92672  -0.68503  1.000 27.49172 ? 111 VAL D CB  1 
ATOM   5090  C  CG1 . VAL D  1 111 ? 16.64287  25.75915  -1.98223  1.000 28.56094 ? 111 VAL D CG1 1 
ATOM   5091  C  CG2 . VAL D  1 111 ? 16.46815  25.93002  0.50358   1.000 21.40550 ? 111 VAL D CG2 1 
ATOM   5092  N  N   . LEU D  1 112 ? 20.54627  25.57303  -1.55866  1.000 33.14833 ? 112 LEU D N   1 
ATOM   5093  C  CA  . LEU D  1 112 ? 21.59511  25.54610  -2.57361  1.000 33.04113 ? 112 LEU D CA  1 
ATOM   5094  C  C   . LEU D  1 112 ? 22.16300  24.14236  -2.73705  1.000 26.67309 ? 112 LEU D C   1 
ATOM   5095  O  O   . LEU D  1 112 ? 22.38781  23.68228  -3.86265  1.000 21.94503 ? 112 LEU D O   1 
ATOM   5096  C  CB  . LEU D  1 112 ? 22.70100  26.53975  -2.20615  1.000 26.51516 ? 112 LEU D CB  1 
ATOM   5097  C  CG  . LEU D  1 112 ? 23.88568  26.76284  -3.15318  1.000 33.14497 ? 112 LEU D CG  1 
ATOM   5098  C  CD1 . LEU D  1 112 ? 24.40167  28.18272  -3.00655  1.000 37.53514 ? 112 LEU D CD1 1 
ATOM   5099  C  CD2 . LEU D  1 112 ? 25.01667  25.77640  -2.89420  1.000 36.35441 ? 112 LEU D CD2 1 
ATOM   5100  N  N   . ALA D  1 113 ? 22.39920  23.44553  -1.62276  1.000 25.59654 ? 113 ALA D N   1 
ATOM   5101  C  CA  . ALA D  1 113 ? 22.94722  22.09605  -1.69569  1.000 26.54357 ? 113 ALA D CA  1 
ATOM   5102  C  C   . ALA D  1 113 ? 21.97968  21.12848  -2.36366  1.000 31.93577 ? 113 ALA D C   1 
ATOM   5103  O  O   . ALA D  1 113 ? 22.41400  20.14266  -2.97018  1.000 34.11914 ? 113 ALA D O   1 
ATOM   5104  C  CB  . ALA D  1 113 ? 23.31025  21.60111  -0.29632  1.000 26.32308 ? 113 ALA D CB  1 
ATOM   5105  N  N   . ILE D  1 114 ? 20.67405  21.39183  -2.26863  1.000 19.49395 ? 114 ILE D N   1 
ATOM   5106  C  CA  . ILE D  1 114 ? 19.68879  20.49370  -2.86234  1.000 26.00937 ? 114 ILE D CA  1 
ATOM   5107  C  C   . ILE D  1 114 ? 19.67650  20.63485  -4.37990  1.000 33.98775 ? 114 ILE D C   1 
ATOM   5108  O  O   . ILE D  1 114 ? 19.60972  19.63639  -5.10697  1.000 37.85883 ? 114 ILE D O   1 
ATOM   5109  C  CB  . ILE D  1 114 ? 18.29618  20.75325  -2.25795  1.000 23.22632 ? 114 ILE D CB  1 
ATOM   5110  C  CG1 . ILE D  1 114 ? 18.28766  20.41528  -0.76589  1.000 28.40652 ? 114 ILE D CG1 1 
ATOM   5111  C  CG2 . ILE D  1 114 ? 17.23464  19.94948  -2.99302  1.000 18.55049 ? 114 ILE D CG2 1 
ATOM   5112  C  CD1 . ILE D  1 114 ? 17.02941  20.85659  -0.04652  1.000 22.49782 ? 114 ILE D CD1 1 
ATOM   5113  N  N   . GLU D  1 115 ? 19.74186  21.87168  -4.88427  1.000 22.52639 ? 115 GLU D N   1 
ATOM   5114  C  CA  . GLU D  1 115 ? 19.68747  22.08322  -6.32785  1.000 24.82250 ? 115 GLU D CA  1 
ATOM   5115  C  C   . GLU D  1 115 ? 20.86219  21.42166  -7.03982  1.000 36.52184 ? 115 GLU D C   1 
ATOM   5116  O  O   . GLU D  1 115 ? 20.73999  21.03718  -8.20852  1.000 31.38626 ? 115 GLU D O   1 
ATOM   5117  C  CB  . GLU D  1 115 ? 19.65277  23.57973  -6.64667  1.000 34.37078 ? 115 GLU D CB  1 
ATOM   5118  C  CG  . GLU D  1 115 ? 18.74040  24.40625  -5.74850  1.000 40.80348 ? 115 GLU D CG  1 
ATOM   5119  C  CD  . GLU D  1 115 ? 17.26486  24.08184  -5.91831  1.000 37.17122 ? 115 GLU D CD  1 
ATOM   5120  O  OE1 . GLU D  1 115 ? 16.84621  23.72389  -7.03798  1.000 38.34822 ? 115 GLU D OE1 1 
ATOM   5121  O  OE2 . GLU D  1 115 ? 16.51792  24.19066  -4.92409  1.000 43.18473 ? 115 GLU D OE2 1 
ATOM   5122  N  N   . LYS D  1 116 ? 22.00486  21.28150  -6.36094  1.000 38.13038 ? 116 LYS D N   1 
ATOM   5123  C  CA  . LYS D  1 116 ? 23.13149  20.57430  -6.96288  1.000 37.52227 ? 116 LYS D CA  1 
ATOM   5124  C  C   . LYS D  1 116 ? 22.83104  19.08771  -7.10885  1.000 34.74183 ? 116 LYS D C   1 
ATOM   5125  O  O   . LYS D  1 116 ? 23.20387  18.46830  -8.11219  1.000 33.65621 ? 116 LYS D O   1 
ATOM   5126  C  CB  . LYS D  1 116 ? 24.40030  20.78853  -6.13545  1.000 35.13225 ? 116 LYS D CB  1 
ATOM   5127  C  CG  . LYS D  1 116 ? 25.63284  20.09705  -6.71180  1.000 42.29324 ? 116 LYS D CG  1 
ATOM   5128  C  CD  . LYS D  1 116 ? 26.92143  20.62755  -6.10132  1.000 42.76384 ? 116 LYS D CD  1 
ATOM   5129  C  CE  . LYS D  1 116 ? 27.09043  20.16379  -4.66422  1.000 41.08373 ? 116 LYS D CE  1 
ATOM   5130  N  NZ  . LYS D  1 116 ? 27.38693  18.70696  -4.58240  1.000 52.96501 ? 116 LYS D NZ  1 
ATOM   5131  N  N   . THR D  1 117 ? 22.15701  18.49710  -6.11914  1.000 38.60700 ? 117 THR D N   1 
ATOM   5132  C  CA  . THR D  1 117 ? 21.73657  17.10692  -6.24942  1.000 39.73504 ? 117 THR D CA  1 
ATOM   5133  C  C   . THR D  1 117 ? 20.69494  16.94312  -7.34810  1.000 32.02679 ? 117 THR D C   1 
ATOM   5134  O  O   . THR D  1 117 ? 20.57708  15.85966  -7.93142  1.000 33.31843 ? 117 THR D O   1 
ATOM   5135  C  CB  . THR D  1 117 ? 21.19007  16.58909  -4.91812  1.000 37.72923 ? 117 THR D CB  1 
ATOM   5136  O  OG1 . THR D  1 117 ? 19.95637  17.25108  -4.61401  1.000 40.96340 ? 117 THR D OG1 1 
ATOM   5137  C  CG2 . THR D  1 117 ? 22.18366  16.85218  -3.79938  1.000 36.72796 ? 117 THR D CG2 1 
ATOM   5138  N  N   . HIS D  1 118 ? 19.93700  18.00269  -7.64513  1.000 35.84358 ? 118 HIS D N   1 
ATOM   5139  C  CA  . HIS D  1 118 ? 18.97531  17.94251  -8.74053  1.000 24.56880 ? 118 HIS D CA  1 
ATOM   5140  C  C   . HIS D  1 118 ? 19.67933  17.89813  -10.09019 1.000 26.34643 ? 118 HIS D C   1 
ATOM   5141  O  O   . HIS D  1 118 ? 19.23176  17.19944  -11.00672 1.000 24.07303 ? 118 HIS D O   1 
ATOM   5142  C  CB  . HIS D  1 118 ? 18.02742  19.13911  -8.67849  1.000 30.12620 ? 118 HIS D CB  1 
ATOM   5143  C  CG  . HIS D  1 118 ? 17.04272  19.07813  -7.55321  1.000 23.18356 ? 118 HIS D CG  1 
ATOM   5144  N  ND1 . HIS D  1 118 ? 16.09144  20.05378  -7.34542  1.000 34.59724 ? 118 HIS D ND1 1 
ATOM   5145  C  CD2 . HIS D  1 118 ? 16.86334  18.16294  -6.57186  1.000 23.57511 ? 118 HIS D CD2 1 
ATOM   5146  C  CE1 . HIS D  1 118 ? 15.36624  19.74089  -6.28659  1.000 24.97824 ? 118 HIS D CE1 1 
ATOM   5147  N  NE2 . HIS D  1 118 ? 15.81448  18.59823  -5.79841  1.000 33.53565 ? 118 HIS D NE2 1 
ATOM   5148  N  N   . GLU D  1 119 ? 20.77577  18.64647  -10.23670 1.000 26.67756 ? 119 GLU D N   1 
ATOM   5149  C  CA  . GLU D  1 119 ? 21.52395  18.61248  -11.48868 1.000 28.11098 ? 119 GLU D CA  1 
ATOM   5150  C  C   . GLU D  1 119 ? 22.22947  17.27482  -11.67249 1.000 27.15115 ? 119 GLU D C   1 
ATOM   5151  O  O   . GLU D  1 119 ? 22.22381  16.71145  -12.77328 1.000 27.29396 ? 119 GLU D O   1 
ATOM   5152  C  CB  . GLU D  1 119 ? 22.53294  19.75965  -11.53709 1.000 33.01646 ? 119 GLU D CB  1 
ATOM   5153  C  CG  . GLU D  1 119 ? 23.46163  19.70212  -12.74351 1.000 36.81801 ? 119 GLU D CG  1 
ATOM   5154  C  CD  . GLU D  1 119 ? 24.57763  20.72662  -12.68113 1.000 33.19670 ? 119 GLU D CD  1 
ATOM   5155  O  OE1 . GLU D  1 119 ? 24.93170  21.16086  -11.56459 1.000 30.22780 ? 119 GLU D OE1 1 
ATOM   5156  O  OE2 . GLU D  1 119 ? 25.10083  21.09873  -13.75265 1.000 35.10409 ? 119 GLU D OE2 1 
ATOM   5157  N  N   . GLN D  1 120 ? 22.84315  16.75203  -10.60677 1.000 28.78754 ? 120 GLN D N   1 
ATOM   5158  C  CA  . GLN D  1 120 ? 23.49781  15.45001  -10.69513 1.000 27.64989 ? 120 GLN D CA  1 
ATOM   5159  C  C   . GLN D  1 120 ? 22.50918  14.36627  -11.10263 1.000 25.19131 ? 120 GLN D C   1 
ATOM   5160  O  O   . GLN D  1 120 ? 22.83848  13.48153  -11.90104 1.000 26.89972 ? 120 GLN D O   1 
ATOM   5161  C  CB  . GLN D  1 120 ? 24.15657  15.10068  -9.36102  1.000 26.66991 ? 120 GLN D CB  1 
ATOM   5162  C  CG  . GLN D  1 120 ? 25.26939  16.04927  -8.94976  1.000 37.06160 ? 120 GLN D CG  1 
ATOM   5163  C  CD  . GLN D  1 120 ? 25.50418  16.05311  -7.45316  1.000 49.27570 ? 120 GLN D CD  1 
ATOM   5164  O  OE1 . GLN D  1 120 ? 24.66982  15.57870  -6.68171  1.000 49.45337 ? 120 GLN D OE1 1 
ATOM   5165  N  NE2 . GLN D  1 120 ? 26.64497  16.58950  -7.03356  1.000 49.46212 ? 120 GLN D NE2 1 
ATOM   5166  N  N   . ARG D  1 121 ? 21.28700  14.42492  -10.57123 1.000 26.02524 ? 121 ARG D N   1 
ATOM   5167  C  CA  . ARG D  1 121 ? 20.26418  13.46470  -10.96862 1.000 20.14735 ? 121 ARG D CA  1 
ATOM   5168  C  C   . ARG D  1 121 ? 19.83661  13.68353  -12.41445 1.000 30.38577 ? 121 ARG D C   1 
ATOM   5169  O  O   . ARG D  1 121 ? 19.65776  12.71947  -13.16817 1.000 23.73587 ? 121 ARG D O   1 
ATOM   5170  C  CB  . ARG D  1 121 ? 19.06305  13.56597  -10.02884 1.000 27.48068 ? 121 ARG D CB  1 
ATOM   5171  C  CG  . ARG D  1 121 ? 17.95506  12.56591  -10.31760 1.000 28.66709 ? 121 ARG D CG  1 
ATOM   5172  C  CD  . ARG D  1 121 ? 17.04877  12.38677  -9.10978  1.000 28.66503 ? 121 ARG D CD  1 
ATOM   5173  N  NE  . ARG D  1 121 ? 16.14475  13.51877  -8.92390  1.000 41.63112 ? 121 ARG D NE  1 
ATOM   5174  C  CZ  . ARG D  1 121 ? 15.51971  13.79548  -7.78384  1.000 40.35290 ? 121 ARG D CZ  1 
ATOM   5175  N  NH1 . ARG D  1 121 ? 15.70091  13.02198  -6.72247  1.000 34.40447 ? 121 ARG D NH1 1 
ATOM   5176  N  NH2 . ARG D  1 121 ? 14.71233  14.84480  -7.70375  1.000 27.33913 ? 121 ARG D NH2 1 
ATOM   5177  N  N   . TYR D  1 122 ? 19.67774  14.94595  -12.82048 1.000 28.01120 ? 122 TYR D N   1 
ATOM   5178  C  CA  . TYR D  1 122 ? 19.22675  15.24430  -14.17635 1.000 18.69605 ? 122 TYR D CA  1 
ATOM   5179  C  C   . TYR D  1 122 ? 20.27484  14.85607  -15.21223 1.000 25.10963 ? 122 TYR D C   1 
ATOM   5180  O  O   . TYR D  1 122 ? 19.93502  14.33755  -16.28218 1.000 34.79818 ? 122 TYR D O   1 
ATOM   5181  C  CB  . TYR D  1 122 ? 18.87760  16.72671  -14.28927 1.000 26.96012 ? 122 TYR D CB  1 
ATOM   5182  C  CG  . TYR D  1 122 ? 17.49657  17.06724  -13.77548 1.000 27.01790 ? 122 TYR D CG  1 
ATOM   5183  C  CD1 . TYR D  1 122 ? 16.50456  16.09878  -13.70223 1.000 20.10213 ? 122 TYR D CD1 1 
ATOM   5184  C  CD2 . TYR D  1 122 ? 17.18838  18.35450  -13.35414 1.000 31.68866 ? 122 TYR D CD2 1 
ATOM   5185  C  CE1 . TYR D  1 122 ? 15.24057  16.40407  -13.23351 1.000 28.65970 ? 122 TYR D CE1 1 
ATOM   5186  C  CE2 . TYR D  1 122 ? 15.92768  18.66947  -12.88113 1.000 28.88663 ? 122 TYR D CE2 1 
ATOM   5187  C  CZ  . TYR D  1 122 ? 14.95750  17.69051  -12.82405 1.000 32.03225 ? 122 TYR D CZ  1 
ATOM   5188  O  OH  . TYR D  1 122 ? 13.69929  17.99660  -12.35689 1.000 30.80189 ? 122 TYR D OH  1 
ATOM   5189  N  N   . VAL D  1 123 ? 21.55271  15.10273  -14.91602 1.000 22.35699 ? 123 VAL D N   1 
ATOM   5190  C  CA  . VAL D  1 123 ? 22.61459  14.71969  -15.83986 1.000 30.52300 ? 123 VAL D CA  1 
ATOM   5191  C  C   . VAL D  1 123 ? 22.71548  13.20309  -15.94322 1.000 28.19502 ? 123 VAL D C   1 
ATOM   5192  O  O   . VAL D  1 123 ? 23.00048  12.66402  -17.02005 1.000 35.74800 ? 123 VAL D O   1 
ATOM   5193  C  CB  . VAL D  1 123 ? 23.94815  15.35529  -15.40027 1.000 34.64535 ? 123 VAL D CB  1 
ATOM   5194  C  CG1 . VAL D  1 123 ? 25.11467  14.77811  -16.18984 1.000 29.60724 ? 123 VAL D CG1 1 
ATOM   5195  C  CG2 . VAL D  1 123 ? 23.88955  16.86948  -15.55963 1.000 30.21334 ? 123 VAL D CG2 1 
ATOM   5196  N  N   . ALA D  1 124 ? 22.46905  12.48995  -14.84117 1.000 23.49817 ? 124 ALA D N   1 
ATOM   5197  C  CA  . ALA D  1 124 ? 22.53362  11.03212  -14.87121 1.000 35.29064 ? 124 ALA D CA  1 
ATOM   5198  C  C   . ALA D  1 124 ? 21.43688  10.44584  -15.75091 1.000 34.07970 ? 124 ALA D C   1 
ATOM   5199  O  O   . ALA D  1 124 ? 21.67166  9.47465   -16.47976 1.000 37.22698 ? 124 ALA D O   1 
ATOM   5200  C  CB  . ALA D  1 124 ? 22.44050  10.47265  -13.45178 1.000 32.94690 ? 124 ALA D CB  1 
ATOM   5201  N  N   . LEU D  1 125 ? 20.23205  11.01912  -15.69542 1.000 31.30538 ? 125 LEU D N   1 
ATOM   5202  C  CA  . LEU D  1 125 ? 19.14919  10.53800  -16.54635 1.000 24.88951 ? 125 LEU D CA  1 
ATOM   5203  C  C   . LEU D  1 125 ? 19.40592  10.87952  -18.00918 1.000 30.41551 ? 125 LEU D C   1 
ATOM   5204  O  O   . LEU D  1 125 ? 19.09497  10.08303  -18.90240 1.000 35.08167 ? 125 LEU D O   1 
ATOM   5205  C  CB  . LEU D  1 125 ? 17.81620  11.12479  -16.08167 1.000 30.82507 ? 125 LEU D CB  1 
ATOM   5206  C  CG  . LEU D  1 125 ? 17.43539  10.89318  -14.61667 1.000 34.05802 ? 125 LEU D CG  1 
ATOM   5207  C  CD1 . LEU D  1 125 ? 16.12433  11.59036  -14.28673 1.000 17.28313 ? 125 LEU D CD1 1 
ATOM   5208  C  CD2 . LEU D  1 125 ? 17.35256  9.40554   -14.29948 1.000 31.08571 ? 125 LEU D CD2 1 
ATOM   5209  N  N   . LEU D  1 126 ? 19.97098  12.06028  -18.27289 1.000 23.45207 ? 126 LEU D N   1 
ATOM   5210  C  CA  . LEU D  1 126 ? 20.28860  12.44075  -19.64524 1.000 28.17783 ? 126 LEU D CA  1 
ATOM   5211  C  C   . LEU D  1 126 ? 21.37449  11.54438  -20.22674 1.000 36.09167 ? 126 LEU D C   1 
ATOM   5212  O  O   . LEU D  1 126 ? 21.33380  11.19815  -21.41341 1.000 35.01501 ? 126 LEU D O   1 
ATOM   5213  C  CB  . LEU D  1 126 ? 20.71721  13.90770  -19.69393 1.000 36.13131 ? 126 LEU D CB  1 
ATOM   5214  C  CG  . LEU D  1 126 ? 21.35668  14.41319  -20.99045 1.000 38.63314 ? 126 LEU D CG  1 
ATOM   5215  C  CD1 . LEU D  1 126 ? 20.40409  14.26486  -22.16861 1.000 27.13316 ? 126 LEU D CD1 1 
ATOM   5216  C  CD2 . LEU D  1 126 ? 21.81530  15.85722  -20.83871 1.000 38.34180 ? 126 LEU D CD2 1 
ATOM   5217  N  N   . ASN D  1 127 ? 22.35304  11.15689  -19.40596 1.000 31.62695 ? 127 ASN D N   1 
ATOM   5218  C  CA  . ASN D  1 127 ? 23.39177  10.24921  -19.87868 1.000 37.20849 ? 127 ASN D CA  1 
ATOM   5219  C  C   . ASN D  1 127 ? 22.81878  8.88564   -20.23812 1.000 32.72484 ? 127 ASN D C   1 
ATOM   5220  O  O   . ASN D  1 127 ? 23.33861  8.21283   -21.13469 1.000 29.88017 ? 127 ASN D O   1 
ATOM   5221  C  CB  . ASN D  1 127 ? 24.48663  10.10704  -18.82142 1.000 34.21462 ? 127 ASN D CB  1 
ATOM   5222  C  CG  . ASN D  1 127 ? 25.39536  11.31806  -18.75914 1.000 40.12584 ? 127 ASN D CG  1 
ATOM   5223  O  OD1 . ASN D  1 127 ? 25.56079  12.03568  -19.74596 1.000 46.32343 ? 127 ASN D OD1 1 
ATOM   5224  N  ND2 . ASN D  1 127 ? 25.98645  11.55547  -17.59359 1.000 42.23847 ? 127 ASN D ND2 1 
ATOM   5225  N  N   . ASN D  1 128 ? 21.74610  8.46601   -19.56139 1.000 35.01301 ? 128 ASN D N   1 
ATOM   5226  C  CA  . ASN D  1 128 ? 21.13608  7.17610   -19.87076 1.000 42.51946 ? 128 ASN D CA  1 
ATOM   5227  C  C   . ASN D  1 128 ? 20.46468  7.19424   -21.23852 1.000 40.25883 ? 128 ASN D C   1 
ATOM   5228  O  O   . ASN D  1 128 ? 20.49421  6.19343   -21.96429 1.000 42.96085 ? 128 ASN D O   1 
ATOM   5229  C  CB  . ASN D  1 128 ? 20.12960  6.79469   -18.78491 1.000 39.75574 ? 128 ASN D CB  1 
ATOM   5230  C  CG  . ASN D  1 128 ? 20.79761  6.29431   -17.52162 1.000 27.99970 ? 128 ASN D CG  1 
ATOM   5231  O  OD1 . ASN D  1 128 ? 22.00739  6.06815   -17.49355 1.000 46.46738 ? 128 ASN D OD1 1 
ATOM   5232  N  ND2 . ASN D  1 128 ? 20.01092  6.11471   -16.46731 1.000 25.58405 ? 128 ASN D ND2 1 
ATOM   5233  N  N   . ILE D  1 129 ? 19.85178  8.32004   -21.60697 1.000 29.98959 ? 129 ILE D N   1 
ATOM   5234  C  CA  . ILE D  1 129 ? 19.21698  8.41753   -22.91684 1.000 37.66003 ? 129 ILE D CA  1 
ATOM   5235  C  C   . ILE D  1 129 ? 20.26843  8.46773   -24.01924 1.000 36.94469 ? 129 ILE D C   1 
ATOM   5236  O  O   . ILE D  1 129 ? 20.12511  7.81864   -25.06255 1.000 37.44481 ? 129 ILE D O   1 
ATOM   5237  C  CB  . ILE D  1 129 ? 18.28131  9.63934   -22.96586 1.000 36.88963 ? 129 ILE D CB  1 
ATOM   5238  C  CG1 . ILE D  1 129 ? 17.19968  9.52385   -21.88914 1.000 30.33019 ? 129 ILE D CG1 1 
ATOM   5239  C  CG2 . ILE D  1 129 ? 17.65458  9.77706   -24.34369 1.000 33.53705 ? 129 ILE D CG2 1 
ATOM   5240  C  CD1 . ILE D  1 129 ? 16.15426  10.61351  -21.94974 1.000 27.77278 ? 129 ILE D CD1 1 
ATOM   5241  N  N   . GLU D  1 130 ? 21.34607  9.22691   -23.80430 1.000 42.25606 ? 130 GLU D N   1 
ATOM   5242  C  CA  . GLU D  1 130 ? 22.36908  9.36767   -24.83617 1.000 45.45806 ? 130 GLU D CA  1 
ATOM   5243  C  C   . GLU D  1 130 ? 23.19734  8.09798   -24.99679 1.000 35.75824 ? 130 GLU D C   1 
ATOM   5244  O  O   . GLU D  1 130 ? 23.61088  7.77076   -26.11520 1.000 34.63041 ? 130 GLU D O   1 
ATOM   5245  C  CB  . GLU D  1 130 ? 23.27640  10.55779  -24.51908 1.000 42.36937 ? 130 GLU D CB  1 
ATOM   5246  C  CG  . GLU D  1 130 ? 22.53264  11.87169  -24.33444 1.000 42.47919 ? 130 GLU D CG  1 
ATOM   5247  C  CD  . GLU D  1 130 ? 23.37961  12.93570  -23.66183 1.000 47.46262 ? 130 GLU D CD  1 
ATOM   5248  O  OE1 . GLU D  1 130 ? 23.84353  12.69802  -22.52716 1.000 50.38262 ? 130 GLU D OE1 1 
ATOM   5249  O  OE2 . GLU D  1 130 ? 23.57617  14.01221  -24.26473 1.000 40.35409 ? 130 GLU D OE2 1 
ATOM   5250  N  N   . ASP D  1 131 ? 23.45150  7.37557   -23.90678 1.000 28.24705 ? 131 ASP D N   1 
ATOM   5251  C  CA  . ASP D  1 131 ? 24.22611  6.14213   -23.95840 1.000 36.36520 ? 131 ASP D CA  1 
ATOM   5252  C  C   . ASP D  1 131 ? 23.37245  4.91185   -24.23514 1.000 40.91312 ? 131 ASP D C   1 
ATOM   5253  O  O   . ASP D  1 131 ? 23.91407  3.80348   -24.29933 1.000 39.30408 ? 131 ASP D O   1 
ATOM   5254  C  CB  . ASP D  1 131 ? 24.99241  5.93840   -22.64692 1.000 39.69239 ? 131 ASP D CB  1 
ATOM   5255  C  CG  . ASP D  1 131 ? 25.96629  7.06135   -22.35861 1.000 36.53414 ? 131 ASP D CG  1 
ATOM   5256  O  OD1 . ASP D  1 131 ? 26.28310  7.83189   -23.28919 1.000 47.02207 ? 131 ASP D OD1 1 
ATOM   5257  O  OD2 . ASP D  1 131 ? 26.41204  7.17577   -21.19750 1.000 37.67222 ? 131 ASP D OD2 1 
ATOM   5258  N  N   . GLY D  1 132 ? 22.06139  5.07369   -24.39649 1.000 44.73099 ? 132 GLY D N   1 
ATOM   5259  C  CA  . GLY D  1 132 ? 21.19738  3.92942   -24.60265 1.000 42.83465 ? 132 GLY D CA  1 
ATOM   5260  C  C   . GLY D  1 132 ? 21.08343  3.00593   -23.41374 1.000 46.93907 ? 132 GLY D C   1 
ATOM   5261  O  O   . GLY D  1 132 ? 20.69416  1.84665   -23.57643 1.000 56.44784 ? 132 GLY D O   1 
ATOM   5262  N  N   . THR D  1 133 ? 21.41854  3.48581   -22.21611 1.000 50.66907 ? 133 THR D N   1 
ATOM   5263  C  CA  . THR D  1 133 ? 21.35243  2.68887   -21.00027 1.000 46.97860 ? 133 THR D CA  1 
ATOM   5264  C  C   . THR D  1 133 ? 20.09576  2.97621   -20.18663 1.000 43.18208 ? 133 THR D C   1 
ATOM   5265  O  O   . THR D  1 133 ? 20.03029  2.61510   -19.00640 1.000 57.76479 ? 133 THR D O   1 
ATOM   5266  C  CB  . THR D  1 133 ? 22.60188  2.91865   -20.14882 1.000 44.73485 ? 133 THR D CB  1 
ATOM   5267  O  OG1 . THR D  1 133 ? 22.83036  4.32507   -19.99760 1.000 44.14237 ? 133 THR D OG1 1 
ATOM   5268  C  CG2 . THR D  1 133 ? 23.81570  2.28311   -20.81070 1.000 41.54116 ? 133 THR D CG2 1 
ATOM   5269  N  N   . VAL D  1 134 ? 19.09972  3.62027   -20.79804 1.000 45.69055 ? 134 VAL D N   1 
ATOM   5270  C  CA  . VAL D  1 134 ? 17.83849  3.88767   -20.11074 1.000 38.80227 ? 134 VAL D CA  1 
ATOM   5271  C  C   . VAL D  1 134 ? 17.13966  2.58601   -19.72973 1.000 35.37254 ? 134 VAL D C   1 
ATOM   5272  O  O   . VAL D  1 134 ? 16.72226  2.40096   -18.58016 1.000 28.37838 ? 134 VAL D O   1 
ATOM   5273  C  CB  . VAL D  1 134 ? 16.94585  4.80355   -20.97147 1.000 39.86280 ? 134 VAL D CB  1 
ATOM   5274  C  CG1 . VAL D  1 134 ? 16.65117  4.17567   -22.33455 1.000 49.94900 ? 134 VAL D CG1 1 
ATOM   5275  C  CG2 . VAL D  1 134 ? 15.64176  5.08986   -20.24398 1.000 32.12256 ? 134 VAL D CG2 1 
ATOM   5276  N  N   . PHE D  1 135 ? 17.01444  1.66077   -20.67747 1.000 37.17622 ? 135 PHE D N   1 
ATOM   5277  C  CA  . PHE D  1 135 ? 16.33951  0.39046   -20.44643 1.000 33.08497 ? 135 PHE D CA  1 
ATOM   5278  C  C   . PHE D  1 135 ? 17.28704  -0.78223  -20.66890 1.000 37.02155 ? 135 PHE D C   1 
ATOM   5279  O  O   . PHE D  1 135 ? 16.85756  -1.88205  -21.02216 1.000 37.96457 ? 135 PHE D O   1 
ATOM   5280  C  CB  . PHE D  1 135 ? 15.10236  0.25978   -21.33555 1.000 30.11162 ? 135 PHE D CB  1 
ATOM   5281  C  CG  . PHE D  1 135 ? 14.01694  1.25336   -21.01921 1.000 30.86001 ? 135 PHE D CG  1 
ATOM   5282  C  CD1 . PHE D  1 135 ? 13.29478  1.16156   -19.83994 1.000 26.68219 ? 135 PHE D CD1 1 
ATOM   5283  C  CD2 . PHE D  1 135 ? 13.71382  2.27381   -21.90542 1.000 33.61905 ? 135 PHE D CD2 1 
ATOM   5284  C  CE1 . PHE D  1 135 ? 12.29365  2.07263   -19.54963 1.000 33.15075 ? 135 PHE D CE1 1 
ATOM   5285  C  CE2 . PHE D  1 135 ? 12.71356  3.18919   -21.62085 1.000 32.05352 ? 135 PHE D CE2 1 
ATOM   5286  C  CZ  . PHE D  1 135 ? 12.00325  3.08760   -20.44204 1.000 28.39624 ? 135 PHE D CZ  1 
ATOM   5287  N  N   . GLU D  1 136 ? 18.58220  -0.55644  -20.46492 1.000 45.40879 ? 136 GLU D N   1 
ATOM   5288  C  CA  . GLU D  1 136 ? 19.58682  -1.58522  -20.69327 1.000 46.15715 ? 136 GLU D CA  1 
ATOM   5289  C  C   . GLU D  1 136 ? 20.78335  -1.31869  -19.79515 1.000 45.51072 ? 136 GLU D C   1 
ATOM   5290  O  O   . GLU D  1 136 ? 21.29415  -0.19658  -19.75637 1.000 38.87552 ? 136 GLU D O   1 
ATOM   5291  C  CB  . GLU D  1 136 ? 20.01883  -1.61498  -22.16285 1.000 43.82950 ? 136 GLU D CB  1 
ATOM   5292  C  CG  . GLU D  1 136 ? 20.74415  -2.88195  -22.57090 1.000 55.26541 ? 136 GLU D CG  1 
ATOM   5293  C  CD  . GLU D  1 136 ? 21.28370  -2.80949  -23.98438 1.000 67.23941 ? 136 GLU D CD  1 
ATOM   5294  O  OE1 . GLU D  1 136 ? 21.14964  -1.74158  -24.61888 1.000 77.17588 ? 136 GLU D OE1 1 
ATOM   5295  O  OE2 . GLU D  1 136 ? 21.84096  -3.82012  -24.46110 1.000 67.79681 ? 136 GLU D OE2 1 
ATOM   5296  N  N   . LYS D  1 137 ? 21.22218  -2.34700  -19.07920 1.000 47.95220 ? 137 LYS D N   1 
ATOM   5297  C  CA  . LYS D  1 137 ? 22.37964  -2.26255  -18.20428 1.000 43.57878 ? 137 LYS D CA  1 
ATOM   5298  C  C   . LYS D  1 137 ? 23.51061  -3.12591  -18.74760 1.000 47.36412 ? 137 LYS D C   1 
ATOM   5299  O  O   . LYS D  1 137 ? 23.27725  -4.13090  -19.42472 1.000 45.09539 ? 137 LYS D O   1 
ATOM   5300  C  CB  . LYS D  1 137 ? 22.02566  -2.70546  -16.78006 1.000 39.41906 ? 137 LYS D CB  1 
ATOM   5301  C  CG  . LYS D  1 137 ? 20.96337  -1.86772  -16.06504 1.000 40.66455 ? 137 LYS D CG  1 
ATOM   5302  C  CD  . LYS D  1 137 ? 21.49127  -0.50366  -15.62384 1.000 40.46239 ? 137 LYS D CD  1 
ATOM   5303  C  CE  . LYS D  1 137 ? 21.18999  0.59991   -16.62643 1.000 47.14480 ? 137 LYS D CE  1 
ATOM   5304  N  NZ  . LYS D  1 137 ? 21.62557  1.93180   -16.12175 1.000 47.02162 ? 137 LYS D NZ  1 
ATOM   5305  N  N   . ALA D  1 138 ? 24.74611  -2.71921  -18.44764 1.000 56.95795 ? 138 ALA D N   1 
ATOM   5306  C  CA  . ALA D  1 138 ? 25.90824  -3.52286  -18.80638 1.000 55.01194 ? 138 ALA D CA  1 
ATOM   5307  C  C   . ALA D  1 138 ? 26.02723  -4.78294  -17.96108 1.000 52.05178 ? 138 ALA D C   1 
ATOM   5308  O  O   . ALA D  1 138 ? 26.86043  -5.64153  -18.26960 1.000 53.70053 ? 138 ALA D O   1 
ATOM   5309  C  CB  . ALA D  1 138 ? 27.18469  -2.68997  -18.67874 1.000 50.84738 ? 138 ALA D CB  1 
ATOM   5310  N  N   . GLU D  1 139 ? 25.22184  -4.90794  -16.90964 1.000 48.94905 ? 139 GLU D N   1 
ATOM   5311  C  CA  . GLU D  1 139 ? 25.18942  -6.08612  -16.05796 1.000 49.24597 ? 139 GLU D CA  1 
ATOM   5312  C  C   . GLU D  1 139 ? 23.74551  -6.33265  -15.65021 1.000 50.36165 ? 139 GLU D C   1 
ATOM   5313  O  O   . GLU D  1 139 ? 22.97884  -5.38318  -15.46773 1.000 49.42350 ? 139 GLU D O   1 
ATOM   5314  C  CB  . GLU D  1 139 ? 26.08748  -5.91375  -14.82131 1.000 41.02009 ? 139 GLU D CB  1 
ATOM   5315  C  CG  . GLU D  1 139 ? 25.57973  -4.91356  -13.78435 1.000 49.41089 ? 139 GLU D CG  1 
ATOM   5316  C  CD  . GLU D  1 139 ? 25.62058  -3.47222  -14.26900 1.000 59.56662 ? 139 GLU D CD  1 
ATOM   5317  O  OE1 . GLU D  1 139 ? 24.93352  -2.62210  -13.66392 1.000 56.69686 ? 139 GLU D OE1 1 
ATOM   5318  O  OE2 . GLU D  1 139 ? 26.33821  -3.18703  -15.25153 1.000 60.35361 ? 139 GLU D OE2 1 
ATOM   5319  N  N   . GLU D  1 140 ? 23.37250  -7.60450  -15.52328 1.000 48.21704 ? 140 GLU D N   1 
ATOM   5320  C  CA  . GLU D  1 140 ? 21.97728  -7.93571  -15.26772 1.000 42.15283 ? 140 GLU D CA  1 
ATOM   5321  C  C   . GLU D  1 140 ? 21.52664  -7.36365  -13.92793 1.000 42.08576 ? 140 GLU D C   1 
ATOM   5322  O  O   . GLU D  1 140 ? 22.27717  -7.35333  -12.94794 1.000 41.93492 ? 140 GLU D O   1 
ATOM   5323  C  CB  . GLU D  1 140 ? 21.76821  -9.45215  -15.31692 1.000 38.66224 ? 140 GLU D CB  1 
ATOM   5324  C  CG  . GLU D  1 140 ? 22.13655  -10.20839 -14.05332 1.000 50.71798 ? 140 GLU D CG  1 
ATOM   5325  C  CD  . GLU D  1 140 ? 21.62105  -11.63447 -14.06590 1.000 54.09336 ? 140 GLU D CD  1 
ATOM   5326  O  OE1 . GLU D  1 140 ? 21.04015  -12.04816 -15.09196 1.000 53.59321 ? 140 GLU D OE1 1 
ATOM   5327  O  OE2 . GLU D  1 140 ? 21.79587  -12.34124 -13.05142 1.000 45.93601 ? 140 GLU D OE2 1 
ATOM   5328  N  N   . THR D  1 141 ? 20.29924  -6.85105  -13.90352 1.000 45.82789 ? 141 THR D N   1 
ATOM   5329  C  CA  . THR D  1 141 ? 19.75900  -6.16777  -12.73698 1.000 38.28985 ? 141 THR D CA  1 
ATOM   5330  C  C   . THR D  1 141 ? 18.32486  -6.64013  -12.52520 1.000 38.03421 ? 141 THR D C   1 
ATOM   5331  O  O   . THR D  1 141 ? 17.83128  -7.53257  -13.22177 1.000 38.43158 ? 141 THR D O   1 
ATOM   5332  C  CB  . THR D  1 141 ? 19.83847  -4.64411  -12.90998 1.000 36.81349 ? 141 THR D CB  1 
ATOM   5333  O  OG1 . THR D  1 141 ? 19.37457  -4.28589  -14.21744 1.000 35.39994 ? 141 THR D OG1 1 
ATOM   5334  C  CG2 . THR D  1 141 ? 21.26832  -4.15343  -12.73237 1.000 46.25713 ? 141 THR D CG2 1 
ATOM   5335  N  N   . LEU D  1 142 ? 17.65150  -6.02912  -11.55565 1.000 40.68766 ? 142 LEU D N   1 
ATOM   5336  C  CA  . LEU D  1 142 ? 16.26467  -6.33434  -11.23055 1.000 32.99908 ? 142 LEU D CA  1 
ATOM   5337  C  C   . LEU D  1 142 ? 15.39265  -5.16414  -11.66660 1.000 37.31907 ? 142 LEU D C   1 
ATOM   5338  O  O   . LEU D  1 142 ? 15.58403  -4.03591  -11.19999 1.000 34.58314 ? 142 LEU D O   1 
ATOM   5339  C  CB  . LEU D  1 142 ? 16.10533  -6.60503  -9.73408  1.000 29.39027 ? 142 LEU D CB  1 
ATOM   5340  C  CG  . LEU D  1 142 ? 14.81238  -7.28091  -9.27494  1.000 41.26331 ? 142 LEU D CG  1 
ATOM   5341  C  CD1 . LEU D  1 142 ? 14.89297  -8.78495  -9.46712  1.000 44.81129 ? 142 LEU D CD1 1 
ATOM   5342  C  CD2 . LEU D  1 142 ? 14.52598  -6.94127  -7.82079  1.000 39.92917 ? 142 LEU D CD2 1 
ATOM   5343  N  N   . TRP D  1 143 ? 14.44654  -5.43198  -12.56074 1.000 36.19301 ? 143 TRP D N   1 
ATOM   5344  C  CA  . TRP D  1 143 ? 13.53102  -4.41949  -13.06326 1.000 36.49435 ? 143 TRP D CA  1 
ATOM   5345  C  C   . TRP D  1 143 ? 12.16612  -4.56814  -12.40204 1.000 38.56735 ? 143 TRP D C   1 
ATOM   5346  O  O   . TRP D  1 143 ? 11.73399  -5.67458  -12.07000 1.000 40.71961 ? 143 TRP D O   1 
ATOM   5347  C  CB  . TRP D  1 143 ? 13.38832  -4.51952  -14.58385 1.000 32.51884 ? 143 TRP D CB  1 
ATOM   5348  C  CG  . TRP D  1 143 ? 14.69633  -4.48605  -15.31347 1.000 35.90748 ? 143 TRP D CG  1 
ATOM   5349  C  CD1 . TRP D  1 143 ? 15.41649  -5.55772  -15.75561 1.000 41.98329 ? 143 TRP D CD1 1 
ATOM   5350  C  CD2 . TRP D  1 143 ? 15.43988  -3.32088  -15.69052 1.000 33.69622 ? 143 TRP D CD2 1 
ATOM   5351  N  NE1 . TRP D  1 143 ? 16.56321  -5.13258  -16.38156 1.000 28.95337 ? 143 TRP D NE1 1 
ATOM   5352  C  CE2 . TRP D  1 143 ? 16.60090  -3.76343  -16.35540 1.000 31.82979 ? 143 TRP D CE2 1 
ATOM   5353  C  CE3 . TRP D  1 143 ? 15.23780  -1.94735  -15.52854 1.000 38.73042 ? 143 TRP D CE3 1 
ATOM   5354  C  CZ2 . TRP D  1 143 ? 17.55540  -2.88177  -16.85780 1.000 40.66597 ? 143 TRP D CZ2 1 
ATOM   5355  C  CZ3 . TRP D  1 143 ? 16.18681  -1.07294  -16.02944 1.000 46.12997 ? 143 TRP D CZ3 1 
ATOM   5356  C  CH2 . TRP D  1 143 ? 17.33079  -1.54375  -16.68536 1.000 42.94133 ? 143 TRP D CH2 1 
ATOM   5357  N  N   . GLU D  1 144 ? 11.48836  -3.43725  -12.21316 1.000 37.11015 ? 144 GLU D N   1 
ATOM   5358  C  CA  . GLU D  1 144 ? 10.17721  -3.40666  -11.58067 1.000 35.23101 ? 144 GLU D CA  1 
ATOM   5359  C  C   . GLU D  1 144 ? 9.20448   -2.63636  -12.46094 1.000 34.50177 ? 144 GLU D C   1 
ATOM   5360  O  O   . GLU D  1 144 ? 9.58219   -1.65118  -13.10109 1.000 34.95833 ? 144 GLU D O   1 
ATOM   5361  C  CB  . GLU D  1 144 ? 10.24678  -2.76806  -10.18589 1.000 38.84160 ? 144 GLU D CB  1 
ATOM   5362  C  CG  . GLU D  1 144 ? 8.91365   -2.71667  -9.45876  1.000 42.88192 ? 144 GLU D CG  1 
ATOM   5363  C  CD  . GLU D  1 144 ? 8.87100   -1.64232  -8.39407  1.000 50.18389 ? 144 GLU D CD  1 
ATOM   5364  O  OE1 . GLU D  1 144 ? 9.94366   -1.29094  -7.86015  1.000 56.23538 ? 144 GLU D OE1 1 
ATOM   5365  O  OE2 . GLU D  1 144 ? 7.76447   -1.15113  -8.08849  1.000 49.46144 ? 144 GLU D OE2 1 
ATOM   5366  N  N   . CYS D  1 145 ? 7.95029   -3.08754  -12.48621 1.000 37.76141 ? 145 CYS D N   1 
ATOM   5367  C  CA  . CYS D  1 145 ? 6.90127   -2.47585  -13.29695 1.000 42.29511 ? 145 CYS D CA  1 
ATOM   5368  C  C   . CYS D  1 145 ? 6.09754   -1.51278  -12.42641 1.000 35.38930 ? 145 CYS D C   1 
ATOM   5369  O  O   . CYS D  1 145 ? 5.38770   -1.94029  -11.50991 1.000 34.38523 ? 145 CYS D O   1 
ATOM   5370  C  CB  . CYS D  1 145 ? 6.00307   -3.55130  -13.90627 1.000 36.87376 ? 145 CYS D CB  1 
ATOM   5371  S  SG  . CYS D  1 145 ? 4.53636   -2.92717  -14.76076 1.000 33.98608 ? 145 CYS D SG  1 
ATOM   5372  N  N   . LEU D  1 146 ? 6.19543   -0.21485  -12.72713 1.000 37.12900 ? 146 LEU D N   1 
ATOM   5373  C  CA  . LEU D  1 146 ? 5.49387   0.81842   -11.96847 1.000 35.80742 ? 146 LEU D CA  1 
ATOM   5374  C  C   . LEU D  1 146 ? 3.97812   0.68896   -12.03945 1.000 33.62266 ? 146 LEU D C   1 
ATOM   5375  O  O   . LEU D  1 146 ? 3.26040   1.37494   -11.30466 1.000 33.84568 ? 146 LEU D O   1 
ATOM   5376  C  CB  . LEU D  1 146 ? 5.90527   2.21272   -12.44954 1.000 35.77876 ? 146 LEU D CB  1 
ATOM   5377  C  CG  . LEU D  1 146 ? 7.13821   2.83727   -11.79866 1.000 36.03468 ? 146 LEU D CG  1 
ATOM   5378  C  CD1 . LEU D  1 146 ? 7.88330   3.71415   -12.78465 1.000 33.23216 ? 146 LEU D CD1 1 
ATOM   5379  C  CD2 . LEU D  1 146 ? 6.71213   3.66246   -10.58615 1.000 35.98131 ? 146 LEU D CD2 1 
ATOM   5380  N  N   . ASN D  1 147 ? 3.47531   -0.17749  -12.91379 1.000 34.82781 ? 147 ASN D N   1 
ATOM   5381  C  CA  . ASN D  1 147 ? 2.03374   -0.35921  -13.00692 1.000 38.84654 ? 147 ASN D CA  1 
ATOM   5382  C  C   . ASN D  1 147 ? 1.52812   -1.43926  -12.05634 1.000 38.98186 ? 147 ASN D C   1 
ATOM   5383  O  O   . ASN D  1 147 ? 0.61835   -1.18971  -11.26000 1.000 33.95742 ? 147 ASN D O   1 
ATOM   5384  C  CB  . ASN D  1 147 ? 1.63126   -0.69735  -14.44322 1.000 34.72379 ? 147 ASN D CB  1 
ATOM   5385  C  CG  . ASN D  1 147 ? 0.14150   -0.56991  -14.66564 1.000 39.06948 ? 147 ASN D CG  1 
ATOM   5386  O  OD1 . ASN D  1 147 ? -0.41693  0.52380   -14.58235 1.000 41.92869 ? 147 ASN D OD1 1 
ATOM   5387  N  ND2 . ASN D  1 147 ? -0.51694  -1.69190  -14.92366 1.000 37.57923 ? 147 ASN D ND2 1 
ATOM   5388  N  N   . CYS D  1 148 ? 2.10326   -2.64173  -12.12790 1.000 36.57499 ? 148 CYS D N   1 
ATOM   5389  C  CA  . CYS D  1 148 ? 1.63396   -3.76927  -11.33747 1.000 32.06214 ? 148 CYS D CA  1 
ATOM   5390  C  C   . CYS D  1 148 ? 2.63808   -4.27717  -10.31493 1.000 34.54727 ? 148 CYS D C   1 
ATOM   5391  O  O   . CYS D  1 148 ? 2.23071   -4.96569  -9.37267  1.000 30.36852 ? 148 CYS D O   1 
ATOM   5392  C  CB  . CYS D  1 148 ? 1.23881   -4.93763  -12.25500 1.000 30.38852 ? 148 CYS D CB  1 
ATOM   5393  S  SG  . CYS D  1 148 ? 2.61596   -5.63613  -13.20392 1.000 24.87719 ? 148 CYS D SG  1 
ATOM   5394  N  N   . GLY D  1 149 ? 3.92179   -3.96538  -10.46577 1.000 39.04635 ? 149 GLY D N   1 
ATOM   5395  C  CA  . GLY D  1 149 ? 4.93760   -4.46217  -9.56260  1.000 32.78803 ? 149 GLY D CA  1 
ATOM   5396  C  C   . GLY D  1 149 ? 5.64116   -5.72064  -10.01453 1.000 29.75153 ? 149 GLY D C   1 
ATOM   5397  O  O   . GLY D  1 149 ? 6.37041   -6.32149  -9.21570  1.000 31.23912 ? 149 GLY D O   1 
ATOM   5398  N  N   . HIS D  1 150 ? 5.45017   -6.13834  -11.26425 1.000 27.84122 ? 150 HIS D N   1 
ATOM   5399  C  CA  . HIS D  1 150 ? 6.07317   -7.35993  -11.75532 1.000 24.14065 ? 150 HIS D CA  1 
ATOM   5400  C  C   . HIS D  1 150 ? 7.58657   -7.19674  -11.81559 1.000 28.18999 ? 150 HIS D C   1 
ATOM   5401  O  O   . HIS D  1 150 ? 8.09660   -6.20339  -12.34314 1.000 29.91478 ? 150 HIS D O   1 
ATOM   5402  C  CB  . HIS D  1 150 ? 5.52180   -7.71652  -13.13409 1.000 26.20125 ? 150 HIS D CB  1 
ATOM   5403  C  CG  . HIS D  1 150 ? 6.42182   -8.60529  -13.93483 1.000 28.84308 ? 150 HIS D CG  1 
ATOM   5404  N  ND1 . HIS D  1 150 ? 6.49451   -9.96675  -13.73311 1.000 30.48489 ? 150 HIS D ND1 1 
ATOM   5405  C  CD2 . HIS D  1 150 ? 7.28336   -8.32773  -14.94200 1.000 26.79965 ? 150 HIS D CD2 1 
ATOM   5406  C  CE1 . HIS D  1 150 ? 7.36393   -10.48942 -14.57915 1.000 26.95654 ? 150 HIS D CE1 1 
ATOM   5407  N  NE2 . HIS D  1 150 ? 7.85697   -9.51626  -15.32379 1.000 37.59948 ? 150 HIS D NE2 1 
ATOM   5408  N  N   . LEU D  1 151 ? 8.30348   -8.17632  -11.27504 1.000 29.90180 ? 151 LEU D N   1 
ATOM   5409  C  CA  . LEU D  1 151 ? 9.75727   -8.14330  -11.21550 1.000 33.51915 ? 151 LEU D CA  1 
ATOM   5410  C  C   . LEU D  1 151 ? 10.33601  -9.00268  -12.32992 1.000 41.17435 ? 151 LEU D C   1 
ATOM   5411  O  O   . LEU D  1 151 ? 9.92591   -10.15412 -12.51125 1.000 34.10020 ? 151 LEU D O   1 
ATOM   5412  C  CB  . LEU D  1 151 ? 10.25864  -8.62850  -9.85468  1.000 38.67873 ? 151 LEU D CB  1 
ATOM   5413  C  CG  . LEU D  1 151 ? 9.84940   -7.76195  -8.66219  1.000 37.04874 ? 151 LEU D CG  1 
ATOM   5414  C  CD1 . LEU D  1 151 ? 10.74415  -8.02804  -7.46293  1.000 36.42359 ? 151 LEU D CD1 1 
ATOM   5415  C  CD2 . LEU D  1 151 ? 9.87189   -6.29055  -9.04049  1.000 36.20125 ? 151 LEU D CD2 1 
ATOM   5416  N  N   . HIS D  1 152 ? 11.28604  -8.43928  -13.07260 1.000 40.18267 ? 152 HIS D N   1 
ATOM   5417  C  CA  . HIS D  1 152 ? 11.94222  -9.13404  -14.17473 1.000 38.34739 ? 152 HIS D CA  1 
ATOM   5418  C  C   . HIS D  1 152 ? 13.44693  -8.97410  -14.01667 1.000 43.17515 ? 152 HIS D C   1 
ATOM   5419  O  O   . HIS D  1 152 ? 13.97717  -7.87043  -14.18011 1.000 39.60928 ? 152 HIS D O   1 
ATOM   5420  C  CB  . HIS D  1 152 ? 11.47679  -8.59383  -15.52685 1.000 29.84503 ? 152 HIS D CB  1 
ATOM   5421  C  CG  . HIS D  1 152 ? 12.35042  -9.00183  -16.67196 1.000 34.46041 ? 152 HIS D CG  1 
ATOM   5422  N  ND1 . HIS D  1 152 ? 13.42114  -8.24541  -17.09806 1.000 42.70549 ? 152 HIS D ND1 1 
ATOM   5423  C  CD2 . HIS D  1 152 ? 12.31123  -10.08674 -17.48102 1.000 42.39940 ? 152 HIS D CD2 1 
ATOM   5424  C  CE1 . HIS D  1 152 ? 14.00473  -8.84745  -18.11895 1.000 41.43604 ? 152 HIS D CE1 1 
ATOM   5425  N  NE2 . HIS D  1 152 ? 13.35048  -9.96664  -18.37157 1.000 46.30244 ? 152 HIS D NE2 1 
ATOM   5426  N  N   . THR D  1 153 ? 14.12869  -10.06964 -13.69141 1.000 45.66791 ? 153 THR D N   1 
ATOM   5427  C  CA  . THR D  1 153 ? 15.58454  -10.08099 -13.64205 1.000 39.65609 ? 153 THR D CA  1 
ATOM   5428  C  C   . THR D  1 153 ? 16.12211  -10.22484 -15.05963 1.000 44.21259 ? 153 THR D C   1 
ATOM   5429  O  O   . THR D  1 153 ? 15.76590  -11.17195 -15.76876 1.000 49.79085 ? 153 THR D O   1 
ATOM   5430  C  CB  . THR D  1 153 ? 16.08642  -11.22464 -12.76278 1.000 46.65175 ? 153 THR D CB  1 
ATOM   5431  O  OG1 . THR D  1 153 ? 15.35502  -11.24493 -11.53107 1.000 52.03826 ? 153 THR D OG1 1 
ATOM   5432  C  CG2 . THR D  1 153 ? 17.56849  -11.05449 -12.46401 1.000 45.37522 ? 153 THR D CG2 1 
ATOM   5433  N  N   . GLY D  1 154 ? 16.96659  -9.29393  -15.47822 1.000 44.84073 ? 154 GLY D N   1 
ATOM   5434  C  CA  . GLY D  1 154 ? 17.50459  -9.35465  -16.82125 1.000 43.76736 ? 154 GLY D CA  1 
ATOM   5435  C  C   . GLY D  1 154 ? 18.49038  -8.23526  -17.06955 1.000 40.17674 ? 154 GLY D C   1 
ATOM   5436  O  O   . GLY D  1 154 ? 18.47439  -7.19662  -16.39957 1.000 44.57067 ? 154 GLY D O   1 
ATOM   5437  N  N   . LYS D  1 155 ? 19.35670  -8.47366  -18.05514 1.000 46.47906 ? 155 LYS D N   1 
ATOM   5438  C  CA  . LYS D  1 155 ? 20.29652  -7.45550  -18.50220 1.000 50.49579 ? 155 LYS D CA  1 
ATOM   5439  C  C   . LYS D  1 155 ? 19.60086  -6.36022  -19.30135 1.000 44.36980 ? 155 LYS D C   1 
ATOM   5440  O  O   . LYS D  1 155 ? 20.14094  -5.25528  -19.42570 1.000 41.34647 ? 155 LYS D O   1 
ATOM   5441  C  CB  . LYS D  1 155 ? 21.40550  -8.11733  -19.32602 1.000 47.11383 ? 155 LYS D CB  1 
ATOM   5442  C  CG  . LYS D  1 155 ? 22.60199  -7.23708  -19.63513 1.000 49.89011 ? 155 LYS D CG  1 
ATOM   5443  C  CD  . LYS D  1 155 ? 23.67864  -8.02339  -20.36981 1.000 62.00388 ? 155 LYS D CD  1 
ATOM   5444  C  CE  . LYS D  1 155 ? 24.64778  -8.68346  -19.40002 1.000 66.91250 ? 155 LYS D CE  1 
ATOM   5445  N  NZ  . LYS D  1 155 ? 25.71093  -7.74357  -18.94823 1.000 65.24318 ? 155 LYS D NZ  1 
ATOM   5446  N  N   . THR D  1 156 ? 18.41537  -6.64230  -19.83791 1.000 40.31025 ? 156 THR D N   1 
ATOM   5447  C  CA  . THR D  1 156 ? 17.59860  -5.65699  -20.52845 1.000 44.30969 ? 156 THR D CA  1 
ATOM   5448  C  C   . THR D  1 156 ? 16.19543  -5.66794  -19.93659 1.000 37.85639 ? 156 THR D C   1 
ATOM   5449  O  O   . THR D  1 156 ? 15.77475  -6.63666  -19.29910 1.000 38.71968 ? 156 THR D O   1 
ATOM   5450  C  CB  . THR D  1 156 ? 17.52538  -5.92671  -22.04082 1.000 49.92393 ? 156 THR D CB  1 
ATOM   5451  O  OG1 . THR D  1 156 ? 16.73721  -7.09913  -22.28258 1.000 51.50265 ? 156 THR D OG1 1 
ATOM   5452  C  CG2 . THR D  1 156 ? 18.91800  -6.12549  -22.62450 1.000 51.00366 ? 156 THR D CG2 1 
ATOM   5453  N  N   . ALA D  1 157 ? 15.47121  -4.57020  -20.15328 1.000 33.95884 ? 157 ALA D N   1 
ATOM   5454  C  CA  . ALA D  1 157 ? 14.09973  -4.49584  -19.67329 1.000 40.27886 ? 157 ALA D CA  1 
ATOM   5455  C  C   . ALA D  1 157 ? 13.14367  -5.11747  -20.68759 1.000 28.58044 ? 157 ALA D C   1 
ATOM   5456  O  O   . ALA D  1 157 ? 13.40323  -5.08450  -21.89487 1.000 40.40214 ? 157 ALA D O   1 
ATOM   5457  C  CB  . ALA D  1 157 ? 13.70317  -3.04455  -19.41527 1.000 33.66069 ? 157 ALA D CB  1 
ATOM   5458  N  N   . PRO D  1 158 ? 12.03398  -5.69477  -20.22879 1.000 38.11902 ? 158 PRO D N   1 
ATOM   5459  C  CA  . PRO D  1 158 ? 11.10031  -6.33538  -21.16225 1.000 29.59718 ? 158 PRO D CA  1 
ATOM   5460  C  C   . PRO D  1 158 ? 10.44599  -5.32691  -22.09276 1.000 29.95441 ? 158 PRO D C   1 
ATOM   5461  O  O   . PRO D  1 158 ? 10.21804  -4.16883  -21.73567 1.000 34.14156 ? 158 PRO D O   1 
ATOM   5462  C  CB  . PRO D  1 158 ? 10.06062  -6.98829  -20.24169 1.000 25.63544 ? 158 PRO D CB  1 
ATOM   5463  C  CG  . PRO D  1 158 ? 10.68750  -7.01680  -18.88658 1.000 35.82997 ? 158 PRO D CG  1 
ATOM   5464  C  CD  . PRO D  1 158 ? 11.60250  -5.83977  -18.82892 1.000 35.47848 ? 158 PRO D CD  1 
ATOM   5465  N  N   . GLU D  1 159 ? 10.14652  -5.78846  -23.30963 1.000 31.65735 ? 159 GLU D N   1 
ATOM   5466  C  CA  . GLU D  1 159 ? 9.43108   -4.94802  -24.26407 1.000 45.54331 ? 159 GLU D CA  1 
ATOM   5467  C  C   . GLU D  1 159 ? 8.00633   -4.67936  -23.79676 1.000 37.54304 ? 159 GLU D C   1 
ATOM   5468  O  O   . GLU D  1 159 ? 7.49612   -3.56357  -23.94817 1.000 42.83371 ? 159 GLU D O   1 
ATOM   5469  C  CB  . GLU D  1 159 ? 9.42682   -5.60654  -25.64369 1.000 54.07016 ? 159 GLU D CB  1 
ATOM   5470  C  CG  . GLU D  1 159 ? 10.74251  -5.49506  -26.39840 1.000 56.71945 ? 159 GLU D CG  1 
ATOM   5471  C  CD  . GLU D  1 159 ? 10.75414  -6.32078  -27.67194 1.000 59.99571 ? 159 GLU D CD  1 
ATOM   5472  O  OE1 . GLU D  1 159 ? 10.39573  -7.51647  -27.61156 1.000 52.05496 ? 159 GLU D OE1 1 
ATOM   5473  O  OE2 . GLU D  1 159 ? 11.11890  -5.77404  -28.73471 1.000 52.62138 ? 159 GLU D OE2 1 
ATOM   5474  N  N   . VAL D  1 160 ? 7.35179   -5.68953  -23.22903 1.000 39.93656 ? 160 VAL D N   1 
ATOM   5475  C  CA  . VAL D  1 160 ? 6.00308   -5.56655  -22.68719 1.000 38.22210 ? 160 VAL D CA  1 
ATOM   5476  C  C   . VAL D  1 160 ? 5.94712   -6.36796  -21.39417 1.000 37.87185 ? 160 VAL D C   1 
ATOM   5477  O  O   . VAL D  1 160 ? 6.45387   -7.49314  -21.33567 1.000 29.33770 ? 160 VAL D O   1 
ATOM   5478  C  CB  . VAL D  1 160 ? 4.93439   -6.05830  -23.68636 1.000 41.32740 ? 160 VAL D CB  1 
ATOM   5479  C  CG1 . VAL D  1 160 ? 3.62585   -6.37634  -22.97342 1.000 42.02964 ? 160 VAL D CG1 1 
ATOM   5480  C  CG2 . VAL D  1 160 ? 4.70674   -5.02237  -24.77735 1.000 42.64149 ? 160 VAL D CG2 1 
ATOM   5481  N  N   . CYS D  1 161 ? 5.35573   -5.78512  -20.35659 1.000 38.21136 ? 161 CYS D N   1 
ATOM   5482  C  CA  . CYS D  1 161 ? 5.22319   -6.48824  -19.08955 1.000 36.82211 ? 161 CYS D CA  1 
ATOM   5483  C  C   . CYS D  1 161 ? 4.31705   -7.70357  -19.26570 1.000 37.43327 ? 161 CYS D C   1 
ATOM   5484  O  O   . CYS D  1 161 ? 3.20664   -7.57095  -19.79819 1.000 33.82962 ? 161 CYS D O   1 
ATOM   5485  C  CB  . CYS D  1 161 ? 4.65836   -5.56220  -18.01484 1.000 34.62055 ? 161 CYS D CB  1 
ATOM   5486  S  SG  . CYS D  1 161 ? 4.16950   -6.41714  -16.50163 1.000 31.42291 ? 161 CYS D SG  1 
ATOM   5487  N  N   . PRO D  1 162 ? 4.74360   -8.89528  -18.83719 1.000 35.98478 ? 162 PRO D N   1 
ATOM   5488  C  CA  . PRO D  1 162 ? 3.92386   -10.09574 -19.06539 1.000 37.74113 ? 162 PRO D CA  1 
ATOM   5489  C  C   . PRO D  1 162 ? 2.67454   -10.17144 -18.20081 1.000 40.28621 ? 162 PRO D C   1 
ATOM   5490  O  O   . PRO D  1 162 ? 1.86424   -11.08448 -18.40635 1.000 40.43233 ? 162 PRO D O   1 
ATOM   5491  C  CB  . PRO D  1 162 ? 4.88854   -11.24312 -18.74531 1.000 38.51617 ? 162 PRO D CB  1 
ATOM   5492  C  CG  . PRO D  1 162 ? 5.86395   -10.65105 -17.78267 1.000 39.36906 ? 162 PRO D CG  1 
ATOM   5493  C  CD  . PRO D  1 162 ? 6.02247   -9.20813  -18.17647 1.000 27.34214 ? 162 PRO D CD  1 
ATOM   5494  N  N   . VAL D  1 163 ? 2.48328   -9.25262  -17.25506 1.000 34.88755 ? 163 VAL D N   1 
ATOM   5495  C  CA  . VAL D  1 163 ? 1.32222   -9.29926  -16.37251 1.000 42.19828 ? 163 VAL D CA  1 
ATOM   5496  C  C   . VAL D  1 163 ? 0.27501   -8.29237  -16.83019 1.000 42.82967 ? 163 VAL D C   1 
ATOM   5497  O  O   . VAL D  1 163 ? -0.77608  -8.67101  -17.36031 1.000 33.37773 ? 163 VAL D O   1 
ATOM   5498  C  CB  . VAL D  1 163 ? 1.72405   -9.04461  -14.90855 1.000 39.12588 ? 163 VAL D CB  1 
ATOM   5499  C  CG1 . VAL D  1 163 ? 0.54580   -9.30736  -13.98469 1.000 27.86248 ? 163 VAL D CG1 1 
ATOM   5500  C  CG2 . VAL D  1 163 ? 2.90692   -9.91725  -14.52686 1.000 32.90929 ? 163 VAL D CG2 1 
ATOM   5501  N  N   . CYS D  1 164 ? 0.55039   -7.00616  -16.62601 1.000 35.07989 ? 164 CYS D N   1 
ATOM   5502  C  CA  . CYS D  1 164 ? -0.40431  -5.95159  -16.94233 1.000 29.47443 ? 164 CYS D CA  1 
ATOM   5503  C  C   . CYS D  1 164 ? -0.33611  -5.49665  -18.39460 1.000 29.86138 ? 164 CYS D C   1 
ATOM   5504  O  O   . CYS D  1 164 ? -1.07889  -4.58559  -18.77532 1.000 39.13288 ? 164 CYS D O   1 
ATOM   5505  C  CB  . CYS D  1 164 ? -0.19097  -4.75081  -16.01446 1.000 26.28005 ? 164 CYS D CB  1 
ATOM   5506  S  SG  . CYS D  1 164 ? 1.36355   -3.86100  -16.26641 1.000 28.75497 ? 164 CYS D SG  1 
ATOM   5507  N  N   . ASN D  1 165 ? 0.53669   -6.09832  -19.20417 1.000 30.63549 ? 165 ASN D N   1 
ATOM   5508  C  CA  . ASN D  1 165 ? 0.64194   -5.83328  -20.63917 1.000 31.30188 ? 165 ASN D CA  1 
ATOM   5509  C  C   . ASN D  1 165 ? 1.03450   -4.39095  -20.94532 1.000 37.78151 ? 165 ASN D C   1 
ATOM   5510  O  O   . ASN D  1 165 ? 0.87852   -3.93157  -22.08112 1.000 38.86399 ? 165 ASN D O   1 
ATOM   5511  C  CB  . ASN D  1 165 ? -0.66089  -6.18751  -21.36806 1.000 37.78110 ? 165 ASN D CB  1 
ATOM   5512  C  CG  . ASN D  1 165 ? -1.19298  -7.55532  -20.98224 1.000 47.89245 ? 165 ASN D CG  1 
ATOM   5513  O  OD1 . ASN D  1 165 ? -2.22959  -7.67011  -20.32739 1.000 49.70826 ? 165 ASN D OD1 1 
ATOM   5514  N  ND2 . ASN D  1 165 ? -0.48627  -8.60099  -21.39069 1.000 50.49592 ? 165 ASN D ND2 1 
ATOM   5515  N  N   . HIS D  1 166 ? 1.54804   -3.66338  -19.95761 1.000 33.55153 ? 166 HIS D N   1 
ATOM   5516  C  CA  . HIS D  1 166 ? 1.93570   -2.28130  -20.18318 1.000 34.10405 ? 166 HIS D CA  1 
ATOM   5517  C  C   . HIS D  1 166 ? 3.25979   -2.21656  -20.94510 1.000 41.21461 ? 166 HIS D C   1 
ATOM   5518  O  O   . HIS D  1 166 ? 4.06729   -3.14780  -20.88082 1.000 40.46030 ? 166 HIS D O   1 
ATOM   5519  C  CB  . HIS D  1 166 ? 2.05327   -1.54133  -18.85516 1.000 30.80841 ? 166 HIS D CB  1 
ATOM   5520  C  CG  . HIS D  1 166 ? 0.78829   -0.86038  -18.43417 1.000 29.02962 ? 166 HIS D CG  1 
ATOM   5521  N  ND1 . HIS D  1 166 ? 0.63083   0.50799   -18.46950 1.000 39.23165 ? 166 HIS D ND1 1 
ATOM   5522  C  CD2 . HIS D  1 166 ? -0.38692  -1.36225  -17.98683 1.000 33.29811 ? 166 HIS D CD2 1 
ATOM   5523  C  CE1 . HIS D  1 166 ? -0.58243  0.82047   -18.05018 1.000 44.19926 ? 166 HIS D CE1 1 
ATOM   5524  N  NE2 . HIS D  1 166 ? -1.22012  -0.29628  -17.75010 1.000 28.68092 ? 166 HIS D NE2 1 
ATOM   5525  N  N   . PRO D  1 167 ? 3.50277   -1.12578  -21.68502 1.000 38.45028 ? 167 PRO D N   1 
ATOM   5526  C  CA  . PRO D  1 167 ? 4.68975   -1.07282  -22.55170 1.000 40.26425 ? 167 PRO D CA  1 
ATOM   5527  C  C   . PRO D  1 167 ? 6.01291   -0.97386  -21.80549 1.000 41.98328 ? 167 PRO D C   1 
ATOM   5528  O  O   . PRO D  1 167 ? 6.08741   -1.17826  -20.58949 1.000 35.49088 ? 167 PRO D O   1 
ATOM   5529  C  CB  . PRO D  1 167 ? 4.44155   0.17911   -23.40376 1.000 41.12867 ? 167 PRO D CB  1 
ATOM   5530  C  CG  . PRO D  1 167 ? 3.52495   1.01688   -22.58619 1.000 31.00669 ? 167 PRO D CG  1 
ATOM   5531  C  CD  . PRO D  1 167 ? 2.63898   0.05450   -21.86158 1.000 23.89207 ? 167 PRO D CD  1 
ATOM   5532  N  N   . ARG D  1 168 ? 7.06717   -0.63917  -22.55301 1.000 38.93497 ? 168 ARG D N   1 
ATOM   5533  C  CA  . ARG D  1 168 ? 8.42860   -0.70332  -22.03153 1.000 36.98159 ? 168 ARG D CA  1 
ATOM   5534  C  C   . ARG D  1 168 ? 8.71299   0.40060   -21.02008 1.000 33.78199 ? 168 ARG D C   1 
ATOM   5535  O  O   . ARG D  1 168 ? 9.55141   0.22167   -20.12866 1.000 35.42771 ? 168 ARG D O   1 
ATOM   5536  C  CB  . ARG D  1 168 ? 9.41500   -0.62472  -23.19723 1.000 41.79562 ? 168 ARG D CB  1 
ATOM   5537  C  CG  . ARG D  1 168 ? 10.88190  -0.68392  -22.81908 1.000 39.08892 ? 168 ARG D CG  1 
ATOM   5538  C  CD  . ARG D  1 168 ? 11.74517  -0.62539  -24.06848 1.000 51.99759 ? 168 ARG D CD  1 
ATOM   5539  N  NE  . ARG D  1 168 ? 12.78015  -1.65331  -24.07380 1.000 55.64503 ? 168 ARG D NE  1 
ATOM   5540  C  CZ  . ARG D  1 168 ? 13.52420  -1.95645  -25.13241 1.000 69.38652 ? 168 ARG D CZ  1 
ATOM   5541  N  NH1 . ARG D  1 168 ? 13.34553  -1.31159  -26.27730 1.000 74.14037 ? 168 ARG D NH1 1 
ATOM   5542  N  NH2 . ARG D  1 168 ? 14.44491  -2.90704  -25.04812 1.000 63.13464 ? 168 ARG D NH2 1 
ATOM   5543  N  N   . SER D  1 169 ? 8.02377   1.53662   -21.13290 1.000 34.09662 ? 169 SER D N   1 
ATOM   5544  C  CA  . SER D  1 169 ? 8.36179   2.71197   -20.33867 1.000 30.04763 ? 169 SER D CA  1 
ATOM   5545  C  C   . SER D  1 169 ? 8.13918   2.51245   -18.84603 1.000 27.38737 ? 169 SER D C   1 
ATOM   5546  O  O   . SER D  1 169 ? 8.72710   3.24692   -18.04509 1.000 24.40820 ? 169 SER D O   1 
ATOM   5547  C  CB  . SER D  1 169 ? 7.54152   3.90850   -20.81329 1.000 36.04928 ? 169 SER D CB  1 
ATOM   5548  O  OG  . SER D  1 169 ? 6.15520   3.64500   -20.69480 1.000 30.62237 ? 169 SER D OG  1 
ATOM   5549  N  N   . TYR D  1 170 ? 7.30848   1.54967   -18.45284 1.000 24.93304 ? 170 TYR D N   1 
ATOM   5550  C  CA  . TYR D  1 170 ? 6.91551   1.40935   -17.05643 1.000 27.71615 ? 170 TYR D CA  1 
ATOM   5551  C  C   . TYR D  1 170 ? 7.93403   0.65551   -16.21172 1.000 33.46795 ? 170 TYR D C   1 
ATOM   5552  O  O   . TYR D  1 170 ? 7.68203   0.43971   -15.02141 1.000 38.72722 ? 170 TYR D O   1 
ATOM   5553  C  CB  . TYR D  1 170 ? 5.55607   0.71216   -16.96588 1.000 26.38413 ? 170 TYR D CB  1 
ATOM   5554  C  CG  . TYR D  1 170 ? 4.39155   1.60807   -17.32121 1.000 30.61322 ? 170 TYR D CG  1 
ATOM   5555  C  CD1 . TYR D  1 170 ? 4.13752   1.95947   -18.64138 1.000 33.58216 ? 170 TYR D CD1 1 
ATOM   5556  C  CD2 . TYR D  1 170 ? 3.54824   2.10574   -16.33716 1.000 31.38850 ? 170 TYR D CD2 1 
ATOM   5557  C  CE1 . TYR D  1 170 ? 3.07540   2.78085   -18.97166 1.000 29.37311 ? 170 TYR D CE1 1 
ATOM   5558  C  CE2 . TYR D  1 170 ? 2.48364   2.92804   -16.65742 1.000 37.29611 ? 170 TYR D CE2 1 
ATOM   5559  C  CZ  . TYR D  1 170 ? 2.25238   3.26212   -17.97600 1.000 36.38500 ? 170 TYR D CZ  1 
ATOM   5560  O  OH  . TYR D  1 170 ? 1.19344   4.07941   -18.29904 1.000 45.82857 ? 170 TYR D OH  1 
ATOM   5561  N  N   . PHE D  1 171 ? 9.07028   0.26186   -16.77837 1.000 29.45872 ? 171 PHE D N   1 
ATOM   5562  C  CA  . PHE D  1 171 ? 10.06008  -0.53413  -16.06576 1.000 34.19204 ? 171 PHE D CA  1 
ATOM   5563  C  C   . PHE D  1 171 ? 11.20280  0.35164   -15.58726 1.000 32.51599 ? 171 PHE D C   1 
ATOM   5564  O  O   . PHE D  1 171 ? 11.73651  1.15842   -16.35570 1.000 34.23841 ? 171 PHE D O   1 
ATOM   5565  C  CB  . PHE D  1 171 ? 10.59619  -1.65857  -16.95250 1.000 30.53151 ? 171 PHE D CB  1 
ATOM   5566  C  CG  . PHE D  1 171 ? 9.80360   -2.93031  -16.85984 1.000 31.28495 ? 171 PHE D CG  1 
ATOM   5567  C  CD1 . PHE D  1 171 ? 9.95344   -3.77741  -15.77363 1.000 36.18878 ? 171 PHE D CD1 1 
ATOM   5568  C  CD2 . PHE D  1 171 ? 8.90775   -3.27919  -17.85770 1.000 27.81094 ? 171 PHE D CD2 1 
ATOM   5569  C  CE1 . PHE D  1 171 ? 9.22493   -4.94955  -15.68483 1.000 38.51937 ? 171 PHE D CE1 1 
ATOM   5570  C  CE2 . PHE D  1 171 ? 8.17697   -4.44960  -17.77543 1.000 26.67638 ? 171 PHE D CE2 1 
ATOM   5571  C  CZ  . PHE D  1 171 ? 8.33561   -5.28578  -16.68810 1.000 34.91131 ? 171 PHE D CZ  1 
ATOM   5572  N  N   . GLU D  1 172 ? 11.57075  0.19623   -14.31762 1.000 31.34833 ? 172 GLU D N   1 
ATOM   5573  C  CA  . GLU D  1 172 ? 12.68637  0.91855   -13.72686 1.000 36.46094 ? 172 GLU D CA  1 
ATOM   5574  C  C   . GLU D  1 172 ? 13.49398  -0.04267  -12.86638 1.000 34.15307 ? 172 GLU D C   1 
ATOM   5575  O  O   . GLU D  1 172 ? 13.02725  -1.12659  -12.50603 1.000 32.39768 ? 172 GLU D O   1 
ATOM   5576  C  CB  . GLU D  1 172 ? 12.20875  2.11242   -12.88656 1.000 24.12199 ? 172 GLU D CB  1 
ATOM   5577  C  CG  . GLU D  1 172 ? 11.88044  1.75691   -11.44276 1.000 27.59377 ? 172 GLU D CG  1 
ATOM   5578  C  CD  . GLU D  1 172 ? 11.44620  2.95769   -10.62423 1.000 41.02287 ? 172 GLU D CD  1 
ATOM   5579  O  OE1 . GLU D  1 172 ? 10.81893  3.87435   -11.19600 1.000 38.87860 ? 172 GLU D OE1 1 
ATOM   5580  O  OE2 . GLU D  1 172 ? 11.73131  2.98346   -9.40748  1.000 38.98082 ? 172 GLU D OE2 1 
ATOM   5581  N  N   . VAL D  1 173 ? 14.71999  0.36524   -12.54304 1.000 29.65147 ? 173 VAL D N   1 
ATOM   5582  C  CA  . VAL D  1 173 ? 15.56588  -0.42794  -11.65712 1.000 33.80616 ? 173 VAL D CA  1 
ATOM   5583  C  C   . VAL D  1 173 ? 14.93064  -0.45525  -10.27306 1.000 39.55638 ? 173 VAL D C   1 
ATOM   5584  O  O   . VAL D  1 173 ? 14.69052  0.59405   -9.66414  1.000 40.09785 ? 173 VAL D O   1 
ATOM   5585  C  CB  . VAL D  1 173 ? 16.99128  0.13694   -11.60365 1.000 29.52411 ? 173 VAL D CB  1 
ATOM   5586  C  CG1 . VAL D  1 173 ? 17.82596  -0.62496  -10.58407 1.000 28.13541 ? 173 VAL D CG1 1 
ATOM   5587  C  CG2 . VAL D  1 173 ? 17.63969  0.08317   -12.97928 1.000 26.69408 ? 173 VAL D CG2 1 
ATOM   5588  N  N   . ARG D  1 174 ? 14.64547  -1.65560  -9.77366  1.000 35.15422 ? 174 ARG D N   1 
ATOM   5589  C  CA  . ARG D  1 174 ? 14.01249  -1.77994  -8.46780  1.000 38.20854 ? 174 ARG D CA  1 
ATOM   5590  C  C   . ARG D  1 174 ? 15.00474  -1.43758  -7.36637  1.000 42.64316 ? 174 ARG D C   1 
ATOM   5591  O  O   . ARG D  1 174 ? 16.15730  -1.87956  -7.39190  1.000 48.67809 ? 174 ARG D O   1 
ATOM   5592  C  CB  . ARG D  1 174 ? 13.46568  -3.19142  -8.25871  1.000 39.21918 ? 174 ARG D CB  1 
ATOM   5593  C  CG  . ARG D  1 174 ? 12.98388  -3.44352  -6.83161  1.000 48.32115 ? 174 ARG D CG  1 
ATOM   5594  C  CD  . ARG D  1 174 ? 11.86524  -4.46775  -6.77413  1.000 52.07136 ? 174 ARG D CD  1 
ATOM   5595  N  NE  . ARG D  1 174 ? 11.27801  -4.57017  -5.43969  1.000 49.42976 ? 174 ARG D NE  1 
ATOM   5596  C  CZ  . ARG D  1 174 ? 10.06872  -4.12054  -5.11703  1.000 52.34677 ? 174 ARG D CZ  1 
ATOM   5597  N  NH1 . ARG D  1 174 ? 9.30915   -3.53654  -6.03244  1.000 47.13918 ? 174 ARG D NH1 1 
ATOM   5598  N  NH2 . ARG D  1 174 ? 9.61591   -4.25635  -3.87812  1.000 53.85642 ? 174 ARG D NH2 1 
ATOM   5599  N  N   . LYS D  1 175 ? 14.55412  -0.64550  -6.39990  1.000 47.86686 ? 175 LYS D N   1 
ATOM   5600  C  CA  . LYS D  1 175 ? 15.34950  -0.28889  -5.23693  1.000 47.95966 ? 175 LYS D CA  1 
ATOM   5601  C  C   . LYS D  1 175 ? 14.61107  -0.70646  -3.97407  1.000 43.57084 ? 175 LYS D C   1 
ATOM   5602  O  O   . LYS D  1 175 ? 13.38101  -0.61321  -3.90103  1.000 47.67024 ? 175 LYS D O   1 
ATOM   5603  C  CB  . LYS D  1 175 ? 15.64895  1.21413   -5.20988  1.000 69.39123 ? 175 LYS D CB  1 
ATOM   5604  C  CG  . LYS D  1 175 ? 14.43170  2.11417   -5.06380  1.000 52.95372 ? 175 LYS D CG  1 
ATOM   5605  C  CD  . LYS D  1 175 ? 14.85469  3.56923   -4.94650  1.000 47.94455 ? 175 LYS D CD  1 
ATOM   5606  C  CE  . LYS D  1 175 ? 13.67683  4.47071   -4.62906  1.000 51.03731 ? 175 LYS D CE  1 
ATOM   5607  N  NZ  . LYS D  1 175 ? 14.11281  5.87731   -4.40728  1.000 60.95049 ? 175 LYS D NZ  1 
ATOM   5608  N  N   . GLU D  1 176 ? 15.36780  -1.18103  -2.98341  1.000 43.87065 ? 176 GLU D N   1 
ATOM   5609  C  CA  . GLU D  1 176 ? 14.81663  -1.62964  -1.70268  1.000 39.83207 ? 176 GLU D CA  1 
ATOM   5610  C  C   . GLU D  1 176 ? 15.55419  -0.87474  -0.59784  1.000 35.15477 ? 176 GLU D C   1 
ATOM   5611  O  O   . GLU D  1 176 ? 16.44868  -1.41492  0.05594   1.000 42.16750 ? 176 GLU D O   1 
ATOM   5612  C  CB  . GLU D  1 176 ? 14.93814  -3.14967  -1.55440  1.000 36.28026 ? 176 GLU D CB  1 
ATOM   5613  C  CG  . GLU D  1 176 ? 13.97358  -3.92754  -2.44352  1.000 40.79767 ? 176 GLU D CG  1 
ATOM   5614  C  CD  . GLU D  1 176 ? 14.35163  -5.39058  -2.59847  1.000 48.83886 ? 176 GLU D CD  1 
ATOM   5615  O  OE1 . GLU D  1 176 ? 15.31831  -5.83477  -1.94353  1.000 37.31213 ? 176 GLU D OE1 1 
ATOM   5616  O  OE2 . GLU D  1 176 ? 13.67857  -6.09772  -3.37889  1.000 47.33675 ? 176 GLU D OE2 1 
ATOM   5617  N  N   . ASN D  1 177 ? 15.16875  0.38330   -0.39255  1.000 31.17602 ? 177 ASN D N   1 
ATOM   5618  C  CA  . ASN D  1 177 ? 15.84998  1.25977   0.55833   1.000 32.48833 ? 177 ASN D CA  1 
ATOM   5619  C  C   . ASN D  1 177 ? 15.10320  1.26637   1.89222   1.000 34.44768 ? 177 ASN D C   1 
ATOM   5620  O  O   . ASN D  1 177 ? 14.49355  2.25464   2.30574   1.000 26.04464 ? 177 ASN D O   1 
ATOM   5621  C  CB  . ASN D  1 177 ? 15.98134  2.66482   -0.02182  1.000 38.19233 ? 177 ASN D CB  1 
ATOM   5622  C  CG  . ASN D  1 177 ? 14.66760  3.19807   -0.56531  1.000 42.73352 ? 177 ASN D CG  1 
ATOM   5623  O  OD1 . ASN D  1 177 ? 13.75996  2.43264   -0.89104  1.000 40.42641 ? 177 ASN D OD1 1 
ATOM   5624  N  ND2 . ASN D  1 177 ? 14.56063  4.51836   -0.66393  1.000 43.14504 ? 177 ASN D ND2 1 
ATOM   5625  N  N   . TYR D  1 178 ? 15.17220  0.12593   2.57165   1.000 34.58431 ? 178 TYR D N   1 
ATOM   5626  C  CA  . TYR D  1 178 ? 14.56828  -0.01921  3.89215   1.000 36.20058 ? 178 TYR D CA  1 
ATOM   5627  C  C   . TYR D  1 178 ? 15.18364  -1.19841  4.63756   1.000 40.67374 ? 178 TYR D C   1 
ATOM   5628  O  O   . TYR D  1 178 ? 16.40524  -1.34831  4.67903   1.000 39.96515 ? 178 TYR D O   1 
ATOM   5629  C  CB  . TYR D  1 178 ? 13.05167  -0.19657  3.78050   1.000 34.56392 ? 178 TYR D CB  1 
ATOM   5630  C  CG  . TYR D  1 178 ? 12.61964  -1.07077  2.62509   1.000 37.30845 ? 178 TYR D CG  1 
ATOM   5631  C  CD1 . TYR D  1 178 ? 12.59046  -2.45402  2.74823   1.000 26.56311 ? 178 TYR D CD1 1 
ATOM   5632  C  CD2 . TYR D  1 178 ? 12.24249  -0.51288  1.41043   1.000 30.83053 ? 178 TYR D CD2 1 
ATOM   5633  C  CE1 . TYR D  1 178 ? 12.19676  -3.25599  1.69434   1.000 29.73388 ? 178 TYR D CE1 1 
ATOM   5634  C  CE2 . TYR D  1 178 ? 11.84862  -1.30711  0.35138   1.000 33.39655 ? 178 TYR D CE2 1 
ATOM   5635  C  CZ  . TYR D  1 178 ? 11.82795  -2.67695  0.49902   1.000 28.08216 ? 178 TYR D CZ  1 
ATOM   5636  O  OH  . TYR D  1 178 ? 11.43754  -3.46963  -0.55313  1.000 33.41714 ? 178 TYR D OH  1 
ATOM   5637  N  N   . MET E  1 1   ? -19.00071 8.08881   -28.04012 1.000 38.96666 ? 1   MET E N   1 
ATOM   5638  C  CA  . MET E  1 1   ? -18.05132 9.02414   -27.44908 1.000 38.91189 ? 1   MET E CA  1 
ATOM   5639  C  C   . MET E  1 1   ? -18.19504 10.41512  -28.06368 1.000 40.01769 ? 1   MET E C   1 
ATOM   5640  O  O   . MET E  1 1   ? -19.02864 10.63221  -28.94333 1.000 40.42278 ? 1   MET E O   1 
ATOM   5641  C  CB  . MET E  1 1   ? -16.62120 8.50846   -27.61871 1.000 38.07841 ? 1   MET E CB  1 
ATOM   5642  C  CG  . MET E  1 1   ? -16.11871 8.53705   -29.04832 1.000 31.82801 ? 1   MET E CG  1 
ATOM   5643  S  SD  . MET E  1 1   ? -14.52663 7.71658   -29.25983 1.000 39.60061 ? 1   MET E SD  1 
ATOM   5644  C  CE  . MET E  1 1   ? -13.39560 9.09025   -29.06042 1.000 34.05573 ? 1   MET E CE  1 
ATOM   5645  N  N   . ASN E  1 2   ? -17.37712 11.35250  -27.59290 1.000 44.11885 ? 2   ASN E N   1 
ATOM   5646  C  CA  . ASN E  1 2   ? -17.43588 12.74775  -28.01177 1.000 31.04616 ? 2   ASN E CA  1 
ATOM   5647  C  C   . ASN E  1 2   ? -16.17918 13.09717  -28.79812 1.000 36.07305 ? 2   ASN E C   1 
ATOM   5648  O  O   . ASN E  1 2   ? -15.06390 12.96029  -28.28376 1.000 39.86204 ? 2   ASN E O   1 
ATOM   5649  C  CB  . ASN E  1 2   ? -17.57988 13.67068  -26.80175 1.000 31.82753 ? 2   ASN E CB  1 
ATOM   5650  C  CG  . ASN E  1 2   ? -17.58828 15.13615  -27.18560 1.000 40.02964 ? 2   ASN E CG  1 
ATOM   5651  O  OD1 . ASN E  1 2   ? -16.94099 15.96303  -26.54231 1.000 44.38331 ? 2   ASN E OD1 1 
ATOM   5652  N  ND2 . ASN E  1 2   ? -18.32301 15.46605  -28.23917 1.000 42.15099 ? 2   ASN E ND2 1 
ATOM   5653  N  N   . LEU E  1 3   ? -16.36286 13.54973  -30.03999 1.000 36.31425 ? 3   LEU E N   1 
ATOM   5654  C  CA  . LEU E  1 3   ? -15.26564 14.03468  -30.86894 1.000 32.64820 ? 3   LEU E CA  1 
ATOM   5655  C  C   . LEU E  1 3   ? -15.41341 15.50556  -31.22781 1.000 36.66615 ? 3   LEU E C   1 
ATOM   5656  O  O   . LEU E  1 3   ? -14.63237 16.01216  -32.04195 1.000 37.09429 ? 3   LEU E O   1 
ATOM   5657  C  CB  . LEU E  1 3   ? -15.14540 13.21654  -32.15750 1.000 36.35224 ? 3   LEU E CB  1 
ATOM   5658  C  CG  . LEU E  1 3   ? -14.43157 11.86913  -32.09814 1.000 35.29760 ? 3   LEU E CG  1 
ATOM   5659  C  CD1 . LEU E  1 3   ? -15.37343 10.79007  -31.61570 1.000 39.58185 ? 3   LEU E CD1 1 
ATOM   5660  C  CD2 . LEU E  1 3   ? -13.85949 11.52430  -33.45778 1.000 35.22724 ? 3   LEU E CD2 1 
ATOM   5661  N  N   . LYS E  1 4   ? -16.39316 16.19890  -30.65370 1.000 31.26192 ? 4   LYS E N   1 
ATOM   5662  C  CA  . LYS E  1 4   ? -16.63208 17.59289  -31.00005 1.000 32.21415 ? 4   LYS E CA  1 
ATOM   5663  C  C   . LYS E  1 4   ? -15.41673 18.44098  -30.64930 1.000 32.45898 ? 4   LYS E C   1 
ATOM   5664  O  O   . LYS E  1 4   ? -15.03788 18.54924  -29.47891 1.000 26.88306 ? 4   LYS E O   1 
ATOM   5665  C  CB  . LYS E  1 4   ? -17.87628 18.10532  -30.27505 1.000 32.85196 ? 4   LYS E CB  1 
ATOM   5666  C  CG  . LYS E  1 4   ? -19.17874 17.50562  -30.79039 1.000 41.95647 ? 4   LYS E CG  1 
ATOM   5667  C  CD  . LYS E  1 4   ? -20.39451 18.12845  -30.11912 1.000 36.95692 ? 4   LYS E CD  1 
ATOM   5668  C  CE  . LYS E  1 4   ? -20.92384 17.26642  -28.98409 1.000 35.13422 ? 4   LYS E CE  1 
ATOM   5669  N  NZ  . LYS E  1 4   ? -22.35789 17.54823  -28.69061 1.000 30.39699 ? 4   LYS E NZ  1 
ATOM   5670  N  N   . GLY E  1 5   ? -14.79722 19.02709  -31.67040 1.000 31.18145 ? 5   GLY E N   1 
ATOM   5671  C  CA  . GLY E  1 5   ? -13.65674 19.90253  -31.49582 1.000 35.46559 ? 5   GLY E CA  1 
ATOM   5672  C  C   . GLY E  1 5   ? -12.32852 19.30949  -31.90856 1.000 34.35962 ? 5   GLY E C   1 
ATOM   5673  O  O   . GLY E  1 5   ? -11.33985 20.05012  -31.98825 1.000 42.70846 ? 5   GLY E O   1 
ATOM   5674  N  N   . THR E  1 6   ? -12.26508 18.01122  -32.17610 1.000 30.92321 ? 6   THR E N   1 
ATOM   5675  C  CA  . THR E  1 6   ? -11.01508 17.35250  -32.52020 1.000 37.44137 ? 6   THR E CA  1 
ATOM   5676  C  C   . THR E  1 6   ? -10.86329 17.23403  -34.03302 1.000 39.11774 ? 6   THR E C   1 
ATOM   5677  O  O   . THR E  1 6   ? -11.82782 17.34586  -34.79360 1.000 28.53032 ? 6   THR E O   1 
ATOM   5678  C  CB  . THR E  1 6   ? -10.93501 15.96502  -31.87581 1.000 34.39263 ? 6   THR E CB  1 
ATOM   5679  O  OG1 . THR E  1 6   ? -11.95444 15.11974  -32.42338 1.000 38.86836 ? 6   THR E OG1 1 
ATOM   5680  C  CG2 . THR E  1 6   ? -11.12388 16.06741  -30.36914 1.000 29.33840 ? 6   THR E CG2 1 
ATOM   5681  N  N   . LYS E  1 7   ? -9.61908  17.01017  -34.46174 1.000 39.91694 ? 7   LYS E N   1 
ATOM   5682  C  CA  . LYS E  1 7   ? -9.34390  16.83151  -35.88301 1.000 41.53140 ? 7   LYS E CA  1 
ATOM   5683  C  C   . LYS E  1 7   ? -9.88114  15.49932  -36.39268 1.000 31.94539 ? 7   LYS E C   1 
ATOM   5684  O  O   . LYS E  1 7   ? -10.27299 15.39537  -37.56152 1.000 29.59578 ? 7   LYS E O   1 
ATOM   5685  C  CB  . LYS E  1 7   ? -7.83807  16.94350  -36.13564 1.000 40.84142 ? 7   LYS E CB  1 
ATOM   5686  C  CG  . LYS E  1 7   ? -7.38687  16.55848  -37.53676 1.000 40.88523 ? 7   LYS E CG  1 
ATOM   5687  C  CD  . LYS E  1 7   ? -7.86820  17.55482  -38.57659 1.000 45.70412 ? 7   LYS E CD  1 
ATOM   5688  C  CE  . LYS E  1 7   ? -7.50707  17.09584  -39.98049 1.000 38.99525 ? 7   LYS E CE  1 
ATOM   5689  N  NZ  . LYS E  1 7   ? -7.83164  18.11878  -41.01239 1.000 42.75714 ? 7   LYS E NZ  1 
ATOM   5690  N  N   . THR E  1 8   ? -9.92226  14.47846  -35.53188 1.000 29.84475 ? 8   THR E N   1 
ATOM   5691  C  CA  . THR E  1 8   ? -10.42026 13.17331  -35.95436 1.000 34.21675 ? 8   THR E CA  1 
ATOM   5692  C  C   . THR E  1 8   ? -11.89117 13.24319  -36.34872 1.000 29.40311 ? 8   THR E C   1 
ATOM   5693  O  O   . THR E  1 8   ? -12.33171 12.50494  -37.23793 1.000 19.96799 ? 8   THR E O   1 
ATOM   5694  C  CB  . THR E  1 8   ? -10.19788 12.14470  -34.83949 1.000 33.86776 ? 8   THR E CB  1 
ATOM   5695  O  OG1 . THR E  1 8   ? -8.79196  11.97660  -34.62077 1.000 31.37350 ? 8   THR E OG1 1 
ATOM   5696  C  CG2 . THR E  1 8   ? -10.78968 10.79167  -35.21443 1.000 32.61889 ? 8   THR E CG2 1 
ATOM   5697  N  N   . GLU E  1 9   ? -12.65743 14.13957  -35.72101 1.000 36.40096 ? 9   GLU E N   1 
ATOM   5698  C  CA  . GLU E  1 9   ? -14.05464 14.32126  -36.10358 1.000 33.99577 ? 9   GLU E CA  1 
ATOM   5699  C  C   . GLU E  1 9   ? -14.17020 14.78423  -37.55012 1.000 28.31992 ? 9   GLU E C   1 
ATOM   5700  O  O   . GLU E  1 9   ? -14.97176 14.24738  -38.32314 1.000 30.29358 ? 9   GLU E O   1 
ATOM   5701  C  CB  . GLU E  1 9   ? -14.73411 15.31918  -35.16534 1.000 31.96883 ? 9   GLU E CB  1 
ATOM   5702  C  CG  . GLU E  1 9   ? -16.22647 15.48501  -35.41847 1.000 33.96902 ? 9   GLU E CG  1 
ATOM   5703  C  CD  . GLU E  1 9   ? -16.73873 16.85668  -35.02233 1.000 46.02065 ? 9   GLU E CD  1 
ATOM   5704  O  OE1 . GLU E  1 9   ? -15.91059 17.72718  -34.67825 1.000 49.47264 ? 9   GLU E OE1 1 
ATOM   5705  O  OE2 . GLU E  1 9   ? -17.97009 17.06494  -35.05657 1.000 53.63758 ? 9   GLU E OE2 1 
ATOM   5706  N  N   . LYS E  1 10  ? -13.37539 15.78717  -37.93499 1.000 24.00750 ? 10  LYS E N   1 
ATOM   5707  C  CA  . LYS E  1 10  ? -13.39239 16.24500  -39.32051 1.000 28.13955 ? 10  LYS E CA  1 
ATOM   5708  C  C   . LYS E  1 10  ? -12.87338 15.17311  -40.26811 1.000 29.24461 ? 10  LYS E C   1 
ATOM   5709  O  O   . LYS E  1 10  ? -13.31444 15.09995  -41.42139 1.000 24.79726 ? 10  LYS E O   1 
ATOM   5710  C  CB  . LYS E  1 10  ? -12.56756 17.52345  -39.46779 1.000 23.06093 ? 10  LYS E CB  1 
ATOM   5711  C  CG  . LYS E  1 10  ? -12.98094 18.64554  -38.53197 1.000 30.66609 ? 10  LYS E CG  1 
ATOM   5712  C  CD  . LYS E  1 10  ? -12.00490 19.80967  -38.60694 1.000 34.33465 ? 10  LYS E CD  1 
ATOM   5713  C  CE  . LYS E  1 10  ? -12.52567 21.01863  -37.84637 1.000 34.35991 ? 10  LYS E CE  1 
ATOM   5714  N  NZ  . LYS E  1 10  ? -12.60648 20.76002  -36.38236 1.000 39.14975 ? 10  LYS E NZ  1 
ATOM   5715  N  N   . ASN E  1 11  ? -11.94136 14.33778  -39.80213 1.000 27.54443 ? 11  ASN E N   1 
ATOM   5716  C  CA  . ASN E  1 11  ? -11.42916 13.25774  -40.63751 1.000 22.58104 ? 11  ASN E CA  1 
ATOM   5717  C  C   . ASN E  1 11  ? -12.47584 12.16826  -40.83040 1.000 21.87003 ? 11  ASN E C   1 
ATOM   5718  O  O   . ASN E  1 11  ? -12.63467 11.64257  -41.93781 1.000 20.93998 ? 11  ASN E O   1 
ATOM   5719  C  CB  . ASN E  1 11  ? -10.15629 12.67767  -40.02017 1.000 35.92530 ? 11  ASN E CB  1 
ATOM   5720  C  CG  . ASN E  1 11  ? -8.94650  13.56557  -40.23573 1.000 31.32224 ? 11  ASN E CG  1 
ATOM   5721  O  OD1 . ASN E  1 11  ? -8.91679  14.38035  -41.15707 1.000 24.56391 ? 11  ASN E OD1 1 
ATOM   5722  N  ND2 . ASN E  1 11  ? -7.93990  13.41156  -39.38351 1.000 39.82500 ? 11  ASN E ND2 1 
ATOM   5723  N  N   . LEU E  1 12  ? -13.19461 11.81253  -39.76237 1.000 26.29371 ? 12  LEU E N   1 
ATOM   5724  C  CA  . LEU E  1 12  ? -14.25358 10.81515  -39.88026 1.000 27.37941 ? 12  LEU E CA  1 
ATOM   5725  C  C   . LEU E  1 12  ? -15.34723 11.28580  -40.82981 1.000 24.82841 ? 12  LEU E C   1 
ATOM   5726  O  O   . LEU E  1 12  ? -15.85455 10.50237  -41.64079 1.000 28.44889 ? 12  LEU E O   1 
ATOM   5727  C  CB  . LEU E  1 12  ? -14.83569 10.50221  -38.50242 1.000 20.08225 ? 12  LEU E CB  1 
ATOM   5728  C  CG  . LEU E  1 12  ? -13.98620 9.60419   -37.60220 1.000 21.22398 ? 12  LEU E CG  1 
ATOM   5729  C  CD1 . LEU E  1 12  ? -14.64952 9.40962   -36.25066 1.000 22.20380 ? 12  LEU E CD1 1 
ATOM   5730  C  CD2 . LEU E  1 12  ? -13.74656 8.26625   -38.27179 1.000 32.38486 ? 12  LEU E CD2 1 
ATOM   5731  N  N   . ASN E  1 13  ? -15.72468 12.56408  -40.74165 1.000 27.53670 ? 13  ASN E N   1 
ATOM   5732  C  CA  . ASN E  1 13  ? -16.67104 13.12553  -41.70016 1.000 22.90644 ? 13  ASN E CA  1 
ATOM   5733  C  C   . ASN E  1 13  ? -16.11937 13.05416  -43.11707 1.000 26.34673 ? 13  ASN E C   1 
ATOM   5734  O  O   . ASN E  1 13  ? -16.84592 12.71832  -44.06005 1.000 24.99015 ? 13  ASN E O   1 
ATOM   5735  C  CB  . ASN E  1 13  ? -17.00029 14.57047  -41.32683 1.000 23.29989 ? 13  ASN E CB  1 
ATOM   5736  C  CG  . ASN E  1 13  ? -18.00217 14.66518  -40.19739 1.000 24.91008 ? 13  ASN E CG  1 
ATOM   5737  O  OD1 . ASN E  1 13  ? -19.14633 14.23215  -40.32958 1.000 31.72933 ? 13  ASN E OD1 1 
ATOM   5738  N  ND2 . ASN E  1 13  ? -17.57496 15.22856  -39.07404 1.000 27.87032 ? 13  ASN E ND2 1 
ATOM   5739  N  N   . GLU E  1 14  ? -14.83325 13.36888  -43.28695 1.000 26.85308 ? 14  GLU E N   1 
ATOM   5740  C  CA  . GLU E  1 14  ? -14.19949 13.21973  -44.58939 1.000 25.48968 ? 14  GLU E CA  1 
ATOM   5741  C  C   . GLU E  1 14  ? -14.02016 11.75702  -44.97203 1.000 27.85624 ? 14  GLU E C   1 
ATOM   5742  O  O   . GLU E  1 14  ? -13.92942 11.45018  -46.16458 1.000 25.59305 ? 14  GLU E O   1 
ATOM   5743  C  CB  . GLU E  1 14  ? -12.85001 13.94042  -44.60219 1.000 22.55938 ? 14  GLU E CB  1 
ATOM   5744  C  CG  . GLU E  1 14  ? -12.28986 14.20545  -45.99309 1.000 23.31348 ? 14  GLU E CG  1 
ATOM   5745  C  CD  . GLU E  1 14  ? -10.79451 14.46673  -45.97650 1.000 34.76210 ? 14  GLU E CD  1 
ATOM   5746  O  OE1 . GLU E  1 14  ? -10.28957 14.95836  -44.94527 1.000 30.12873 ? 14  GLU E OE1 1 
ATOM   5747  O  OE2 . GLU E  1 14  ? -10.12312 14.17811  -46.99045 1.000 25.07505 ? 14  GLU E OE2 1 
ATOM   5748  N  N   . ALA E  1 15  ? -13.97125 10.85144  -43.99031 1.000 31.86530 ? 15  ALA E N   1 
ATOM   5749  C  CA  . ALA E  1 15  ? -13.85511 9.42760   -44.28532 1.000 27.83054 ? 15  ALA E CA  1 
ATOM   5750  C  C   . ALA E  1 15  ? -15.20933 8.79158   -44.56765 1.000 28.15672 ? 15  ALA E C   1 
ATOM   5751  O  O   . ALA E  1 15  ? -15.29628 7.87368   -45.39124 1.000 24.75257 ? 15  ALA E O   1 
ATOM   5752  C  CB  . ALA E  1 15  ? -13.16759 8.69951   -43.12934 1.000 21.36127 ? 15  ALA E CB  1 
ATOM   5753  N  N   . PHE E  1 16  ? -16.26629 9.24788   -43.89105 1.000 25.45898 ? 16  PHE E N   1 
ATOM   5754  C  CA  . PHE E  1 16  ? -17.60931 8.79028   -44.23092 1.000 27.37936 ? 16  PHE E CA  1 
ATOM   5755  C  C   . PHE E  1 16  ? -17.93504 9.12262   -45.68030 1.000 32.86231 ? 16  PHE E C   1 
ATOM   5756  O  O   . PHE E  1 16  ? -18.41611 8.26920   -46.43466 1.000 33.21726 ? 16  PHE E O   1 
ATOM   5757  C  CB  . PHE E  1 16  ? -18.63596 9.41340   -43.28639 1.000 28.27791 ? 16  PHE E CB  1 
ATOM   5758  C  CG  . PHE E  1 16  ? -20.00978 8.82705   -43.42031 1.000 25.73167 ? 16  PHE E CG  1 
ATOM   5759  C  CD1 . PHE E  1 16  ? -20.20101 7.45782   -43.33865 1.000 18.62333 ? 16  PHE E CD1 1 
ATOM   5760  C  CD2 . PHE E  1 16  ? -21.10970 9.64316   -43.63229 1.000 22.89681 ? 16  PHE E CD2 1 
ATOM   5761  C  CE1 . PHE E  1 16  ? -21.46382 6.91157   -43.46380 1.000 29.45415 ? 16  PHE E CE1 1 
ATOM   5762  C  CE2 . PHE E  1 16  ? -22.37750 9.10311   -43.75860 1.000 25.48385 ? 16  PHE E CE2 1 
ATOM   5763  C  CZ  . PHE E  1 16  ? -22.55485 7.73627   -43.67391 1.000 21.21601 ? 16  PHE E CZ  1 
ATOM   5764  N  N   . ALA E  1 17  ? -17.67915 10.36344  -46.08584 1.000 31.20629 ? 17  ALA E N   1 
ATOM   5765  C  CA  . ALA E  1 17  ? -17.64937 10.68778  -47.50029 1.000 23.63019 ? 17  ALA E CA  1 
ATOM   5766  C  C   . ALA E  1 17  ? -16.45071 10.01040  -48.15667 1.000 28.45659 ? 17  ALA E C   1 
ATOM   5767  O  O   . ALA E  1 17  ? -15.46005 9.67192   -47.50593 1.000 36.73397 ? 17  ALA E O   1 
ATOM   5768  C  CB  . ALA E  1 17  ? -17.58237 12.19971  -47.70816 1.000 26.75049 ? 17  ALA E CB  1 
ATOM   5769  N  N   . GLY E  1 18  ? -16.54686 9.80860   -49.46344 1.000 35.22563 ? 18  GLY E N   1 
ATOM   5770  C  CA  . GLY E  1 18  ? -15.50539 9.07646   -50.15302 1.000 32.26686 ? 18  GLY E CA  1 
ATOM   5771  C  C   . GLY E  1 18  ? -15.78337 7.58987   -50.13622 1.000 30.77107 ? 18  GLY E C   1 
ATOM   5772  O  O   . GLY E  1 18  ? -16.02820 6.99448   -51.18868 1.000 37.12333 ? 18  GLY E O   1 
ATOM   5773  N  N   . GLU E  1 19  ? -15.74924 6.97813   -48.94682 1.000 35.51391 ? 19  GLU E N   1 
ATOM   5774  C  CA  . GLU E  1 19  ? -16.19772 5.59438   -48.81990 1.000 32.55570 ? 19  GLU E CA  1 
ATOM   5775  C  C   . GLU E  1 19  ? -17.65324 5.45886   -49.24774 1.000 29.34247 ? 19  GLU E C   1 
ATOM   5776  O  O   . GLU E  1 19  ? -18.03475 4.46726   -49.88052 1.000 31.97331 ? 19  GLU E O   1 
ATOM   5777  C  CB  . GLU E  1 19  ? -16.01388 5.10299   -47.38248 1.000 34.58918 ? 19  GLU E CB  1 
ATOM   5778  C  CG  . GLU E  1 19  ? -14.56471 4.98213   -46.92851 1.000 40.45106 ? 19  GLU E CG  1 
ATOM   5779  C  CD  . GLU E  1 19  ? -13.96703 3.60657   -47.18235 1.000 28.75748 ? 19  GLU E CD  1 
ATOM   5780  O  OE1 . GLU E  1 19  ? -14.60625 2.78109   -47.86657 1.000 33.18422 ? 19  GLU E OE1 1 
ATOM   5781  O  OE2 . GLU E  1 19  ? -12.84782 3.34642   -46.69491 1.000 31.01955 ? 19  GLU E OE2 1 
ATOM   5782  N  N   . SER E  1 20  ? -18.48200 6.45036   -48.91004 1.000 31.62428 ? 20  SER E N   1 
ATOM   5783  C  CA  . SER E  1 20  ? -19.84601 6.48059   -49.42525 1.000 33.43827 ? 20  SER E CA  1 
ATOM   5784  C  C   . SER E  1 20  ? -19.86009 6.83614   -50.90564 1.000 30.72643 ? 20  SER E C   1 
ATOM   5785  O  O   . SER E  1 20  ? -20.69344 6.32916   -51.66575 1.000 33.73052 ? 20  SER E O   1 
ATOM   5786  C  CB  . SER E  1 20  ? -20.68840 7.47404   -48.62638 1.000 27.23146 ? 20  SER E CB  1 
ATOM   5787  O  OG  . SER E  1 20  ? -20.57511 7.23279   -47.23509 1.000 33.17467 ? 20  SER E OG  1 
ATOM   5788  N  N   . MET E  1 21  ? -18.94623 7.70980   -51.33196 1.000 23.87752 ? 21  MET E N   1 
ATOM   5789  C  CA  . MET E  1 21  ? -18.83569 8.02332   -52.75130 1.000 30.19521 ? 21  MET E CA  1 
ATOM   5790  C  C   . MET E  1 21  ? -18.31076 6.82892   -53.53739 1.000 30.06503 ? 21  MET E C   1 
ATOM   5791  O  O   . MET E  1 21  ? -18.80411 6.53766   -54.63273 1.000 21.78507 ? 21  MET E O   1 
ATOM   5792  C  CB  . MET E  1 21  ? -17.93526 9.24260   -52.95348 1.000 31.88608 ? 21  MET E CB  1 
ATOM   5793  C  CG  . MET E  1 21  ? -18.62195 10.57275  -52.67817 1.000 29.19983 ? 21  MET E CG  1 
ATOM   5794  S  SD  . MET E  1 21  ? -17.63041 11.99203  -53.18145 1.000 31.12772 ? 21  MET E SD  1 
ATOM   5795  C  CE  . MET E  1 21  ? -16.58772 12.20626  -51.74171 1.000 23.88219 ? 21  MET E CE  1 
ATOM   5796  N  N   . ALA E  1 22  ? -17.31480 6.12180   -52.99226 1.000 26.33410 ? 22  ALA E N   1 
ATOM   5797  C  CA  . ALA E  1 22  ? -16.79339 4.93721   -53.66727 1.000 26.75966 ? 22  ALA E CA  1 
ATOM   5798  C  C   . ALA E  1 22  ? -17.84691 3.84397   -53.77735 1.000 24.67951 ? 22  ALA E C   1 
ATOM   5799  O  O   . ALA E  1 22  ? -17.86794 3.10257   -54.76622 1.000 18.75715 ? 22  ALA E O   1 
ATOM   5800  C  CB  . ALA E  1 22  ? -15.55819 4.40876   -52.93735 1.000 34.63118 ? 22  ALA E CB  1 
ATOM   5801  N  N   . ARG E  1 23  ? -18.72369 3.72415   -52.77875 1.000 27.12276 ? 23  ARG E N   1 
ATOM   5802  C  CA  . ARG E  1 23  ? -19.81241 2.75640   -52.86130 1.000 28.09861 ? 23  ARG E CA  1 
ATOM   5803  C  C   . ARG E  1 23  ? -20.68097 3.01999   -54.08647 1.000 25.45182 ? 23  ARG E C   1 
ATOM   5804  O  O   . ARG E  1 23  ? -20.81354 2.16277   -54.96646 1.000 21.98741 ? 23  ARG E O   1 
ATOM   5805  C  CB  . ARG E  1 23  ? -20.65006 2.79551   -51.58236 1.000 24.69265 ? 23  ARG E CB  1 
ATOM   5806  C  CG  . ARG E  1 23  ? -21.46971 1.53518   -51.34586 1.000 22.54258 ? 23  ARG E CG  1 
ATOM   5807  C  CD  . ARG E  1 23  ? -22.75392 1.83837   -50.59212 1.000 23.62111 ? 23  ARG E CD  1 
ATOM   5808  N  NE  . ARG E  1 23  ? -23.74057 0.77380   -50.75148 1.000 32.19554 ? 23  ARG E NE  1 
ATOM   5809  C  CZ  . ARG E  1 23  ? -24.99774 0.84524   -50.32554 1.000 27.97345 ? 23  ARG E CZ  1 
ATOM   5810  N  NH1 . ARG E  1 23  ? -25.43276 1.93567   -49.70948 1.000 28.18952 ? 23  ARG E NH1 1 
ATOM   5811  N  NH2 . ARG E  1 23  ? -25.82139 -0.17599  -50.51542 1.000 24.79901 ? 23  ARG E NH2 1 
ATOM   5812  N  N   . ASN E  1 24  ? -21.26968 4.21658   -54.16637 1.000 32.25925 ? 24  ASN E N   1 
ATOM   5813  C  CA  . ASN E  1 24  ? -22.09898 4.56042   -55.31817 1.000 30.55798 ? 24  ASN E CA  1 
ATOM   5814  C  C   . ASN E  1 24  ? -21.30240 4.49629   -56.61490 1.000 32.20855 ? 24  ASN E C   1 
ATOM   5815  O  O   . ASN E  1 24  ? -21.80988 4.03001   -57.64188 1.000 32.17640 ? 24  ASN E O   1 
ATOM   5816  C  CB  . ASN E  1 24  ? -22.70358 5.95150   -55.13297 1.000 24.08009 ? 24  ASN E CB  1 
ATOM   5817  C  CG  . ASN E  1 24  ? -24.12642 5.90321   -54.61801 1.000 30.75454 ? 24  ASN E CG  1 
ATOM   5818  O  OD1 . ASN E  1 24  ? -24.91730 5.05389   -55.02709 1.000 29.49070 ? 24  ASN E OD1 1 
ATOM   5819  N  ND2 . ASN E  1 24  ? -24.46227 6.82028   -53.71982 1.000 33.52834 ? 24  ASN E ND2 1 
ATOM   5820  N  N   . LYS E  1 25  ? -20.04940 4.95721   -56.58323 1.000 26.43518 ? 25  LYS E N   1 
ATOM   5821  C  CA  . LYS E  1 25  ? -19.20979 4.94326   -57.77685 1.000 29.16884 ? 25  LYS E CA  1 
ATOM   5822  C  C   . LYS E  1 25  ? -18.98502 3.52843   -58.29230 1.000 30.55201 ? 25  LYS E C   1 
ATOM   5823  O  O   . LYS E  1 25  ? -18.87898 3.32013   -59.50672 1.000 29.47053 ? 25  LYS E O   1 
ATOM   5824  C  CB  . LYS E  1 25  ? -17.87294 5.62024   -57.46946 1.000 32.02701 ? 25  LYS E CB  1 
ATOM   5825  C  CG  . LYS E  1 25  ? -16.91981 5.75411   -58.64171 1.000 37.04938 ? 25  LYS E CG  1 
ATOM   5826  C  CD  . LYS E  1 25  ? -15.64010 6.45049   -58.19860 1.000 29.50032 ? 25  LYS E CD  1 
ATOM   5827  C  CE  . LYS E  1 25  ? -14.61747 6.51577   -59.31896 1.000 39.71797 ? 25  LYS E CE  1 
ATOM   5828  N  NZ  . LYS E  1 25  ? -13.37995 7.23754   -58.91074 1.000 39.61037 ? 25  LYS E NZ  1 
ATOM   5829  N  N   . TYR E  1 26  ? -18.91840 2.54518   -57.39204 1.000 30.07914 ? 26  TYR E N   1 
ATOM   5830  C  CA  . TYR E  1 26  ? -18.67775 1.16717   -57.79957 1.000 30.30389 ? 26  TYR E CA  1 
ATOM   5831  C  C   . TYR E  1 26  ? -19.95042 0.44138   -58.21982 1.000 26.75419 ? 26  TYR E C   1 
ATOM   5832  O  O   . TYR E  1 26  ? -19.86273 -0.54908  -58.95368 1.000 23.35409 ? 26  TYR E O   1 
ATOM   5833  C  CB  . TYR E  1 26  ? -17.98541 0.39844   -56.67168 1.000 32.67305 ? 26  TYR E CB  1 
ATOM   5834  C  CG  . TYR E  1 26  ? -16.55603 0.83383   -56.42754 1.000 34.19541 ? 26  TYR E CG  1 
ATOM   5835  C  CD1 . TYR E  1 26  ? -15.81167 1.43595   -57.43391 1.000 33.42505 ? 26  TYR E CD1 1 
ATOM   5836  C  CD2 . TYR E  1 26  ? -15.95241 0.64394   -55.19134 1.000 35.61223 ? 26  TYR E CD2 1 
ATOM   5837  C  CE1 . TYR E  1 26  ? -14.50733 1.83693   -57.21657 1.000 37.48186 ? 26  TYR E CE1 1 
ATOM   5838  C  CE2 . TYR E  1 26  ? -14.64756 1.04131   -54.96394 1.000 36.20528 ? 26  TYR E CE2 1 
ATOM   5839  C  CZ  . TYR E  1 26  ? -13.92971 1.63702   -55.98003 1.000 45.45905 ? 26  TYR E CZ  1 
ATOM   5840  O  OH  . TYR E  1 26  ? -12.62994 2.03366   -55.75785 1.000 37.50078 ? 26  TYR E OH  1 
ATOM   5841  N  N   . THR E  1 27  ? -21.12600 0.90014   -57.77681 1.000 34.72547 ? 27  THR E N   1 
ATOM   5842  C  CA  . THR E  1 27  ? -22.36559 0.33146   -58.29911 1.000 29.03897 ? 27  THR E CA  1 
ATOM   5843  C  C   . THR E  1 27  ? -22.56530 0.70600   -59.76083 1.000 29.92840 ? 27  THR E C   1 
ATOM   5844  O  O   . THR E  1 27  ? -22.96268 -0.13768  -60.57256 1.000 38.41524 ? 27  THR E O   1 
ATOM   5845  C  CB  . THR E  1 27  ? -23.56778 0.78512   -57.46902 1.000 26.82384 ? 27  THR E CB  1 
ATOM   5846  O  OG1 . THR E  1 27  ? -23.88154 2.14977   -57.78241 1.000 44.20327 ? 27  THR E OG1 1 
ATOM   5847  C  CG2 . THR E  1 27  ? -23.28876 0.64690   -55.98406 1.000 21.88077 ? 27  THR E CG2 1 
ATOM   5848  N  N   . TYR E  1 28  ? -22.30148 1.96623   -60.11382 1.000 33.68863 ? 28  TYR E N   1 
ATOM   5849  C  CA  . TYR E  1 28  ? -22.38421 2.36319   -61.51505 1.000 40.01583 ? 28  TYR E CA  1 
ATOM   5850  C  C   . TYR E  1 28  ? -21.34810 1.62101   -62.34681 1.000 33.40538 ? 28  TYR E C   1 
ATOM   5851  O  O   . TYR E  1 28  ? -21.61444 1.23886   -63.49270 1.000 35.70524 ? 28  TYR E O   1 
ATOM   5852  C  CB  . TYR E  1 28  ? -22.19348 3.87467   -61.66105 1.000 34.67545 ? 28  TYR E CB  1 
ATOM   5853  C  CG  . TYR E  1 28  ? -22.92363 4.72220   -60.64092 1.000 35.54162 ? 28  TYR E CG  1 
ATOM   5854  C  CD1 . TYR E  1 28  ? -24.20785 4.39721   -60.21797 1.000 37.44775 ? 28  TYR E CD1 1 
ATOM   5855  C  CD2 . TYR E  1 28  ? -22.32641 5.85720   -60.10720 1.000 27.29183 ? 28  TYR E CD2 1 
ATOM   5856  C  CE1 . TYR E  1 28  ? -24.87197 5.17755   -59.28632 1.000 32.64331 ? 28  TYR E CE1 1 
ATOM   5857  C  CE2 . TYR E  1 28  ? -22.98080 6.64204   -59.17734 1.000 29.95168 ? 28  TYR E CE2 1 
ATOM   5858  C  CZ  . TYR E  1 28  ? -24.25260 6.29943   -58.77079 1.000 32.74105 ? 28  TYR E CZ  1 
ATOM   5859  O  OH  . TYR E  1 28  ? -24.90315 7.08280   -57.84500 1.000 30.53228 ? 28  TYR E OH  1 
ATOM   5860  N  N   . TYR E  1 29  ? -20.15901 1.40412   -61.78080 1.000 34.81008 ? 29  TYR E N   1 
ATOM   5861  C  CA  . TYR E  1 29  ? -19.11357 0.68428   -62.49752 1.000 31.11873 ? 29  TYR E CA  1 
ATOM   5862  C  C   . TYR E  1 29  ? -19.48798 -0.77571  -62.71238 1.000 29.45894 ? 29  TYR E C   1 
ATOM   5863  O  O   . TYR E  1 29  ? -19.11962 -1.36381  -63.73503 1.000 30.81317 ? 29  TYR E O   1 
ATOM   5864  C  CB  . TYR E  1 29  ? -17.79007 0.79243   -61.73811 1.000 34.21594 ? 29  TYR E CB  1 
ATOM   5865  C  CG  . TYR E  1 29  ? -17.10472 2.13419   -61.88275 1.000 31.94961 ? 29  TYR E CG  1 
ATOM   5866  C  CD1 . TYR E  1 29  ? -15.82219 2.34010   -61.39045 1.000 35.29768 ? 29  TYR E CD1 1 
ATOM   5867  C  CD2 . TYR E  1 29  ? -17.73934 3.19393   -62.51483 1.000 38.42448 ? 29  TYR E CD2 1 
ATOM   5868  C  CE1 . TYR E  1 29  ? -15.19381 3.56706   -61.52358 1.000 35.81016 ? 29  TYR E CE1 1 
ATOM   5869  C  CE2 . TYR E  1 29  ? -17.12194 4.41966   -62.65063 1.000 34.39223 ? 29  TYR E CE2 1 
ATOM   5870  C  CZ  . TYR E  1 29  ? -15.85130 4.60264   -62.15630 1.000 41.16078 ? 29  TYR E CZ  1 
ATOM   5871  O  OH  . TYR E  1 29  ? -15.24280 5.82919   -62.29997 1.000 40.27959 ? 29  TYR E OH  1 
ATOM   5872  N  N   . ALA E  1 30  ? -20.22047 -1.37236  -61.76899 1.000 28.11147 ? 30  ALA E N   1 
ATOM   5873  C  CA  . ALA E  1 30  ? -20.65948 -2.75323  -61.93715 1.000 25.40822 ? 30  ALA E CA  1 
ATOM   5874  C  C   . ALA E  1 30  ? -21.70713 -2.87055  -63.03660 1.000 30.07291 ? 30  ALA E C   1 
ATOM   5875  O  O   . ALA E  1 30  ? -21.70285 -3.83988  -63.80434 1.000 29.51394 ? 30  ALA E O   1 
ATOM   5876  C  CB  . ALA E  1 30  ? -21.20301 -3.29478  -60.61651 1.000 23.07715 ? 30  ALA E CB  1 
ATOM   5877  N  N   . SER E  1 31  ? -22.61633 -1.89639  -63.12597 1.000 33.33583 ? 31  SER E N   1 
ATOM   5878  C  CA  . SER E  1 31  ? -23.62007 -1.92083  -64.18524 1.000 33.16860 ? 31  SER E CA  1 
ATOM   5879  C  C   . SER E  1 31  ? -22.98051 -1.73646  -65.55558 1.000 28.36715 ? 31  SER E C   1 
ATOM   5880  O  O   . SER E  1 31  ? -23.36144 -2.41027  -66.51989 1.000 28.86377 ? 31  SER E O   1 
ATOM   5881  C  CB  . SER E  1 31  ? -24.67551 -0.84408  -63.93535 1.000 29.99246 ? 31  SER E CB  1 
ATOM   5882  O  OG  . SER E  1 31  ? -25.34139 -1.06219  -62.70411 1.000 44.35880 ? 31  SER E OG  1 
ATOM   5883  N  N   . LYS E  1 32  ? -22.00556 -0.82990  -65.66102 1.000 29.59427 ? 32  LYS E N   1 
ATOM   5884  C  CA  . LYS E  1 32  ? -21.31031 -0.63658  -66.92953 1.000 32.26823 ? 32  LYS E CA  1 
ATOM   5885  C  C   . LYS E  1 32  ? -20.47948 -1.86165  -67.29572 1.000 30.31625 ? 32  LYS E C   1 
ATOM   5886  O  O   . LYS E  1 32  ? -20.40256 -2.23651  -68.47205 1.000 27.90868 ? 32  LYS E O   1 
ATOM   5887  C  CB  . LYS E  1 32  ? -20.43505 0.61640   -66.85905 1.000 32.32878 ? 32  LYS E CB  1 
ATOM   5888  C  CG  . LYS E  1 32  ? -19.41550 0.74610   -67.98300 1.000 39.00786 ? 32  LYS E CG  1 
ATOM   5889  C  CD  . LYS E  1 32  ? -20.08550 0.86182   -69.34556 1.000 43.21814 ? 32  LYS E CD  1 
ATOM   5890  C  CE  . LYS E  1 32  ? -20.64224 2.25311   -69.57996 1.000 38.34325 ? 32  LYS E CE  1 
ATOM   5891  N  NZ  . LYS E  1 32  ? -21.13628 2.42112   -70.97329 1.000 35.35933 ? 32  LYS E NZ  1 
ATOM   5892  N  N   . ALA E  1 33  ? -19.86176 -2.50623  -66.30094 1.000 26.98997 ? 33  ALA E N   1 
ATOM   5893  C  CA  . ALA E  1 33  ? -19.06278 -3.69748  -66.57279 1.000 32.66046 ? 33  ALA E CA  1 
ATOM   5894  C  C   . ALA E  1 33  ? -19.92049 -4.84908  -67.08054 1.000 33.51777 ? 33  ALA E C   1 
ATOM   5895  O  O   . ALA E  1 33  ? -19.45483 -5.65367  -67.89611 1.000 29.36928 ? 33  ALA E O   1 
ATOM   5896  C  CB  . ALA E  1 33  ? -18.29893 -4.11899  -65.31768 1.000 27.97916 ? 33  ALA E CB  1 
ATOM   5897  N  N   . LYS E  1 34  ? -21.16734 -4.94615  -66.61322 1.000 29.63537 ? 34  LYS E N   1 
ATOM   5898  C  CA  . LYS E  1 34  ? -22.06144 -5.98684  -67.10828 1.000 27.93390 ? 34  LYS E CA  1 
ATOM   5899  C  C   . LYS E  1 34  ? -22.52027 -5.68587  -68.52991 1.000 30.59786 ? 34  LYS E C   1 
ATOM   5900  O  O   . LYS E  1 34  ? -22.64480 -6.59952  -69.35369 1.000 31.92763 ? 34  LYS E O   1 
ATOM   5901  C  CB  . LYS E  1 34  ? -23.26029 -6.13651  -66.17103 1.000 30.81240 ? 34  LYS E CB  1 
ATOM   5902  C  CG  . LYS E  1 34  ? -24.14240 -7.33942  -66.46984 1.000 35.32899 ? 34  LYS E CG  1 
ATOM   5903  C  CD  . LYS E  1 34  ? -25.26416 -7.46949  -65.45054 1.000 28.27967 ? 34  LYS E CD  1 
ATOM   5904  C  CE  . LYS E  1 34  ? -24.76593 -8.07345  -64.14688 1.000 40.61395 ? 34  LYS E CE  1 
ATOM   5905  N  NZ  . LYS E  1 34  ? -24.57878 -9.54803  -64.24791 1.000 35.58964 ? 34  LYS E NZ  1 
ATOM   5906  N  N   . LYS E  1 35  ? -22.77399 -4.41003  -68.83690 1.000 32.99815 ? 35  LYS E N   1 
ATOM   5907  C  CA  . LYS E  1 35  ? -23.15401 -4.03563  -70.19583 1.000 20.05700 ? 35  LYS E CA  1 
ATOM   5908  C  C   . LYS E  1 35  ? -22.01238 -4.27401  -71.17570 1.000 29.27599 ? 35  LYS E C   1 
ATOM   5909  O  O   . LYS E  1 35  ? -22.23575 -4.75066  -72.29452 1.000 33.75353 ? 35  LYS E O   1 
ATOM   5910  C  CB  . LYS E  1 35  ? -23.58375 -2.56921  -70.24021 1.000 39.94060 ? 35  LYS E CB  1 
ATOM   5911  C  CG  . LYS E  1 35  ? -24.92293 -2.27234  -69.58677 1.000 40.62691 ? 35  LYS E CG  1 
ATOM   5912  C  CD  . LYS E  1 35  ? -25.02715 -0.80001  -69.20897 1.000 50.63273 ? 35  LYS E CD  1 
ATOM   5913  C  CE  . LYS E  1 35  ? -24.56423 0.09985   -70.34872 1.000 55.08242 ? 35  LYS E CE  1 
ATOM   5914  N  NZ  . LYS E  1 35  ? -24.13205 1.44384   -69.86970 1.000 49.59889 ? 35  LYS E NZ  1 
ATOM   5915  N  N   . ASP E  1 36  ? -20.78252 -3.94308  -70.77478 1.000 32.03852 ? 36  ASP E N   1 
ATOM   5916  C  CA  . ASP E  1 36  ? -19.63992 -4.06429  -71.67196 1.000 33.89393 ? 36  ASP E CA  1 
ATOM   5917  C  C   . ASP E  1 36  ? -19.29226 -5.51363  -71.98169 1.000 31.19229 ? 36  ASP E C   1 
ATOM   5918  O  O   . ASP E  1 36  ? -18.61914 -5.77455  -72.98438 1.000 28.91095 ? 36  ASP E O   1 
ATOM   5919  C  CB  . ASP E  1 36  ? -18.42608 -3.35314  -71.07057 1.000 35.46305 ? 36  ASP E CB  1 
ATOM   5920  C  CG  . ASP E  1 36  ? -18.45106 -1.85554  -71.30836 1.000 35.97063 ? 36  ASP E CG  1 
ATOM   5921  O  OD1 . ASP E  1 36  ? -19.32053 -1.38780  -72.07296 1.000 41.08109 ? 36  ASP E OD1 1 
ATOM   5922  O  OD2 . ASP E  1 36  ? -17.60328 -1.14481  -70.72842 1.000 42.71480 ? 36  ASP E OD2 1 
ATOM   5923  N  N   . GLY E  1 37  ? -19.73334 -6.45584  -71.15327 1.000 32.14122 ? 37  GLY E N   1 
ATOM   5924  C  CA  . GLY E  1 37  ? -19.44551 -7.85641  -71.38522 1.000 26.43399 ? 37  GLY E CA  1 
ATOM   5925  C  C   . GLY E  1 37  ? -18.42146 -8.41942  -70.42247 1.000 32.68971 ? 37  GLY E C   1 
ATOM   5926  O  O   . GLY E  1 37  ? -17.55567 -9.20601  -70.81677 1.000 28.68116 ? 37  GLY E O   1 
ATOM   5927  N  N   . TYR E  1 38  ? -18.51367 -8.02764  -69.15036 1.000 27.93866 ? 38  TYR E N   1 
ATOM   5928  C  CA  . TYR E  1 38  ? -17.57204 -8.46602  -68.11579 1.000 27.45870 ? 38  TYR E CA  1 
ATOM   5929  C  C   . TYR E  1 38  ? -18.37797 -8.75214  -66.84967 1.000 26.08387 ? 38  TYR E C   1 
ATOM   5930  O  O   . TYR E  1 38  ? -18.56614 -7.86959  -66.00792 1.000 31.63279 ? 38  TYR E O   1 
ATOM   5931  C  CB  . TYR E  1 38  ? -16.49367 -7.41837  -67.87656 1.000 28.23231 ? 38  TYR E CB  1 
ATOM   5932  C  CG  . TYR E  1 38  ? -15.67002 -7.09150  -69.10103 1.000 23.45229 ? 38  TYR E CG  1 
ATOM   5933  C  CD1 . TYR E  1 38  ? -14.57354 -7.86678  -69.45025 1.000 26.59159 ? 38  TYR E CD1 1 
ATOM   5934  C  CD2 . TYR E  1 38  ? -15.98801 -6.00709  -69.90569 1.000 32.92461 ? 38  TYR E CD2 1 
ATOM   5935  C  CE1 . TYR E  1 38  ? -13.81709 -7.57281  -70.56659 1.000 34.78039 ? 38  TYR E CE1 1 
ATOM   5936  C  CE2 . TYR E  1 38  ? -15.23822 -5.70551  -71.02538 1.000 42.98906 ? 38  TYR E CE2 1 
ATOM   5937  C  CZ  . TYR E  1 38  ? -14.15278 -6.49123  -71.35001 1.000 37.06981 ? 38  TYR E CZ  1 
ATOM   5938  O  OH  . TYR E  1 38  ? -13.40088 -6.19489  -72.46367 1.000 54.22352 ? 38  TYR E OH  1 
ATOM   5939  N  N   . VAL E  1 39  ? -18.84836 -9.99348  -66.72040 1.000 26.07858 ? 39  VAL E N   1 
ATOM   5940  C  CA  . VAL E  1 39  ? -19.70276 -10.34638 -65.59097 1.000 29.88832 ? 39  VAL E CA  1 
ATOM   5941  C  C   . VAL E  1 39  ? -18.88014 -10.52381 -64.32063 1.000 23.90707 ? 39  VAL E C   1 
ATOM   5942  O  O   . VAL E  1 39  ? -19.30308 -10.11319 -63.23378 1.000 18.15604 ? 39  VAL E O   1 
ATOM   5943  C  CB  . VAL E  1 39  ? -20.52723 -11.60453 -65.92143 1.000 31.86170 ? 39  VAL E CB  1 
ATOM   5944  C  CG1 . VAL E  1 39  ? -21.39621 -11.99907 -64.73998 1.000 26.15862 ? 39  VAL E CG1 1 
ATOM   5945  C  CG2 . VAL E  1 39  ? -21.38954 -11.36008 -67.15050 1.000 26.30909 ? 39  VAL E CG2 1 
ATOM   5946  N  N   . GLN E  1 40  ? -17.69493 -11.13035 -64.42956 1.000 28.34536 ? 40  GLN E N   1 
ATOM   5947  C  CA  . GLN E  1 40  ? -16.84841 -11.28735 -63.25112 1.000 25.50346 ? 40  GLN E CA  1 
ATOM   5948  C  C   . GLN E  1 40  ? -16.36468 -9.93777  -62.73656 1.000 23.14385 ? 40  GLN E C   1 
ATOM   5949  O  O   . GLN E  1 40  ? -16.27004 -9.72947  -61.52120 1.000 24.43047 ? 40  GLN E O   1 
ATOM   5950  C  CB  . GLN E  1 40  ? -15.65956 -12.19525 -63.56102 1.000 25.57141 ? 40  GLN E CB  1 
ATOM   5951  C  CG  . GLN E  1 40  ? -14.81353 -12.50595 -62.33568 1.000 27.77832 ? 40  GLN E CG  1 
ATOM   5952  C  CD  . GLN E  1 40  ? -13.48177 -13.13351 -62.67948 1.000 25.11185 ? 40  GLN E CD  1 
ATOM   5953  O  OE1 . GLN E  1 40  ? -12.95446 -12.94218 -63.77488 1.000 21.65157 ? 40  GLN E OE1 1 
ATOM   5954  N  NE2 . GLN E  1 40  ? -12.92669 -13.88871 -61.73961 1.000 33.47707 ? 40  GLN E NE2 1 
ATOM   5955  N  N   . ILE E  1 41  ? -16.05060 -9.01091  -63.64504 1.000 18.61305 ? 41  ILE E N   1 
ATOM   5956  C  CA  . ILE E  1 41  ? -15.66558 -7.66470  -63.22895 1.000 23.04985 ? 41  ILE E CA  1 
ATOM   5957  C  C   . ILE E  1 41  ? -16.82579 -6.97953  -62.52001 1.000 24.39323 ? 41  ILE E C   1 
ATOM   5958  O  O   . ILE E  1 41  ? -16.63538 -6.27760  -61.51896 1.000 20.27169 ? 41  ILE E O   1 
ATOM   5959  C  CB  . ILE E  1 41  ? -15.18115 -6.84454  -64.44002 1.000 27.07289 ? 41  ILE E CB  1 
ATOM   5960  C  CG1 . ILE E  1 41  ? -14.14270 -7.62836  -65.24702 1.000 18.82342 ? 41  ILE E CG1 1 
ATOM   5961  C  CG2 . ILE E  1 41  ? -14.61403 -5.50888  -63.98715 1.000 30.46076 ? 41  ILE E CG2 1 
ATOM   5962  C  CD1 . ILE E  1 41  ? -12.78201 -7.67388  -64.61585 1.000 27.65276 ? 41  ILE E CD1 1 
ATOM   5963  N  N   . SER E  1 42  ? -18.04736 -7.17720  -63.02511 1.000 24.26880 ? 42  SER E N   1 
ATOM   5964  C  CA  . SER E  1 42  ? -19.22224 -6.58477  -62.39370 1.000 26.59981 ? 42  SER E CA  1 
ATOM   5965  C  C   . SER E  1 42  ? -19.44923 -7.14142  -60.99465 1.000 31.09792 ? 42  SER E C   1 
ATOM   5966  O  O   . SER E  1 42  ? -19.89418 -6.41146  -60.10095 1.000 25.56086 ? 42  SER E O   1 
ATOM   5967  C  CB  . SER E  1 42  ? -20.45785 -6.81910  -63.26441 1.000 23.39667 ? 42  SER E CB  1 
ATOM   5968  O  OG  . SER E  1 42  ? -21.58030 -6.11453  -62.76274 1.000 29.64887 ? 42  SER E OG  1 
ATOM   5969  N  N   . ASN E  1 43  ? -19.15324 -8.42693  -60.78552 1.000 27.79112 ? 43  ASN E N   1 
ATOM   5970  C  CA  . ASN E  1 43  ? -19.31843 -9.01926  -59.46249 1.000 24.47566 ? 43  ASN E CA  1 
ATOM   5971  C  C   . ASN E  1 43  ? -18.32767 -8.44195  -58.46119 1.000 28.04210 ? 43  ASN E C   1 
ATOM   5972  O  O   . ASN E  1 43  ? -18.66111 -8.28284  -57.28066 1.000 20.06090 ? 43  ASN E O   1 
ATOM   5973  C  CB  . ASN E  1 43  ? -19.15971 -10.53732 -59.54390 1.000 23.17152 ? 43  ASN E CB  1 
ATOM   5974  C  CG  . ASN E  1 43  ? -20.39622 -11.22471 -60.08379 1.000 27.09307 ? 43  ASN E CG  1 
ATOM   5975  O  OD1 . ASN E  1 43  ? -21.48488 -10.65268 -60.08991 1.000 33.11367 ? 43  ASN E OD1 1 
ATOM   5976  N  ND2 . ASN E  1 43  ? -20.23459 -12.46157 -60.53905 1.000 42.12408 ? 43  ASN E ND2 1 
ATOM   5977  N  N   . ILE E  1 44  ? -17.11552 -8.11776  -58.91219 1.000 24.90231 ? 44  ILE E N   1 
ATOM   5978  C  CA  . ILE E  1 44  ? -16.08691 -7.62185  -58.00565 1.000 26.64261 ? 44  ILE E CA  1 
ATOM   5979  C  C   . ILE E  1 44  ? -16.35432 -6.17108  -57.62006 1.000 28.38455 ? 44  ILE E C   1 
ATOM   5980  O  O   . ILE E  1 44  ? -16.13023 -5.77515  -56.47025 1.000 29.00707 ? 44  ILE E O   1 
ATOM   5981  C  CB  . ILE E  1 44  ? -14.69838 -7.80814  -58.64414 1.000 22.71450 ? 44  ILE E CB  1 
ATOM   5982  C  CG1 . ILE E  1 44  ? -14.41512 -9.30008  -58.84528 1.000 26.44199 ? 44  ILE E CG1 1 
ATOM   5983  C  CG2 . ILE E  1 44  ? -13.61668 -7.16418  -57.78942 1.000 24.81507 ? 44  ILE E CG2 1 
ATOM   5984  C  CD1 . ILE E  1 44  ? -13.13293 -9.59484  -59.59795 1.000 29.69677 ? 44  ILE E CD1 1 
ATOM   5985  N  N   . PHE E  1 45  ? -16.84109 -5.35864  -58.56403 1.000 25.27413 ? 45  PHE E N   1 
ATOM   5986  C  CA  . PHE E  1 45  ? -17.22438 -3.98682  -58.23731 1.000 24.77425 ? 45  PHE E CA  1 
ATOM   5987  C  C   . PHE E  1 45  ? -18.28833 -3.96267  -57.14675 1.000 27.93046 ? 45  PHE E C   1 
ATOM   5988  O  O   . PHE E  1 45  ? -18.18670 -3.19855  -56.17973 1.000 26.24717 ? 45  PHE E O   1 
ATOM   5989  C  CB  . PHE E  1 45  ? -17.72853 -3.26204  -59.48630 1.000 24.62223 ? 45  PHE E CB  1 
ATOM   5990  C  CG  . PHE E  1 45  ? -16.64233 -2.62479  -60.30296 1.000 24.55345 ? 45  PHE E CG  1 
ATOM   5991  C  CD1 . PHE E  1 45  ? -15.87704 -1.59630  -59.78068 1.000 30.34220 ? 45  PHE E CD1 1 
ATOM   5992  C  CD2 . PHE E  1 45  ? -16.40322 -3.03714  -61.60292 1.000 27.17394 ? 45  PHE E CD2 1 
ATOM   5993  C  CE1 . PHE E  1 45  ? -14.87972 -1.00351  -60.53308 1.000 32.73291 ? 45  PHE E CE1 1 
ATOM   5994  C  CE2 . PHE E  1 45  ? -15.40907 -2.44675  -62.36075 1.000 34.12030 ? 45  PHE E CE2 1 
ATOM   5995  C  CZ  . PHE E  1 45  ? -14.64656 -1.42910  -61.82494 1.000 31.23414 ? 45  PHE E CZ  1 
ATOM   5996  N  N   . GLU E  1 46  ? -19.32238 -4.79692  -57.28860 1.000 25.02625 ? 46  GLU E N   1 
ATOM   5997  C  CA  . GLU E  1 46  ? -20.34434 -4.88845  -56.25063 1.000 32.79463 ? 46  GLU E CA  1 
ATOM   5998  C  C   . GLU E  1 46  ? -19.75712 -5.40645  -54.94541 1.000 31.27931 ? 46  GLU E C   1 
ATOM   5999  O  O   . GLU E  1 46  ? -20.11302 -4.92731  -53.86218 1.000 28.11736 ? 46  GLU E O   1 
ATOM   6000  C  CB  . GLU E  1 46  ? -21.49025 -5.78939  -56.71085 1.000 42.91198 ? 46  GLU E CB  1 
ATOM   6001  C  CG  . GLU E  1 46  ? -22.33537 -5.20869  -57.82721 1.000 42.47587 ? 46  GLU E CG  1 
ATOM   6002  C  CD  . GLU E  1 46  ? -23.72543 -5.81106  -57.87441 1.000 58.54719 ? 46  GLU E CD  1 
ATOM   6003  O  OE1 . GLU E  1 46  ? -24.18273 -6.17656  -58.97865 1.000 65.29961 ? 46  GLU E OE1 1 
ATOM   6004  O  OE2 . GLU E  1 46  ? -24.36054 -5.91940  -56.80452 1.000 67.59457 ? 46  GLU E OE2 1 
ATOM   6005  N  N   . GLN E  1 47  ? -18.85942 -6.39146  -55.02770 1.000 27.99429 ? 47  GLN E N   1 
ATOM   6006  C  CA  . GLN E  1 47  ? -18.22075 -6.90757  -53.82213 1.000 32.12586 ? 47  GLN E CA  1 
ATOM   6007  C  C   . GLN E  1 47  ? -17.34162 -5.84657  -53.17278 1.000 27.65471 ? 47  GLN E C   1 
ATOM   6008  O  O   . GLN E  1 47  ? -17.31388 -5.72161  -51.94260 1.000 23.46374 ? 47  GLN E O   1 
ATOM   6009  C  CB  . GLN E  1 47  ? -17.40574 -8.15820  -54.15396 1.000 33.94699 ? 47  GLN E CB  1 
ATOM   6010  C  CG  . GLN E  1 47  ? -17.25324 -9.12609  -52.99213 1.000 36.43718 ? 47  GLN E CG  1 
ATOM   6011  C  CD  . GLN E  1 47  ? -16.17360 -8.70458  -52.01790 1.000 41.30412 ? 47  GLN E CD  1 
ATOM   6012  O  OE1 . GLN E  1 47  ? -15.05824 -8.37116  -52.41652 1.000 52.59781 ? 47  GLN E OE1 1 
ATOM   6013  N  NE2 . GLN E  1 47  ? -16.50159 -8.71198  -50.73128 1.000 48.02339 ? 47  GLN E NE2 1 
ATOM   6014  N  N   . THR E  1 48  ? -16.62002 -5.06904  -53.98243 1.000 26.97296 ? 48  THR E N   1 
ATOM   6015  C  CA  . THR E  1 48  ? -15.83291 -3.97238  -53.43039 1.000 26.87629 ? 48  THR E CA  1 
ATOM   6016  C  C   . THR E  1 48  ? -16.73663 -2.87804  -52.87554 1.000 30.33145 ? 48  THR E C   1 
ATOM   6017  O  O   . THR E  1 48  ? -16.44706 -2.30287  -51.81970 1.000 24.39346 ? 48  THR E O   1 
ATOM   6018  C  CB  . THR E  1 48  ? -14.89483 -3.40510  -54.49508 1.000 28.73982 ? 48  THR E CB  1 
ATOM   6019  O  OG1 . THR E  1 48  ? -14.20714 -4.47777  -55.14913 1.000 24.73601 ? 48  THR E OG1 1 
ATOM   6020  C  CG2 . THR E  1 48  ? -13.87007 -2.47623  -53.85979 1.000 29.21716 ? 48  THR E CG2 1 
ATOM   6021  N  N   . ALA E  1 49  ? -17.84172 -2.58428  -53.56808 1.000 25.80365 ? 49  ALA E N   1 
ATOM   6022  C  CA  . ALA E  1 49  ? -18.77244 -1.57225  -53.07835 1.000 28.22076 ? 49  ALA E CA  1 
ATOM   6023  C  C   . ALA E  1 49  ? -19.35867 -1.97170  -51.73163 1.000 23.30445 ? 49  ALA E C   1 
ATOM   6024  O  O   . ALA E  1 49  ? -19.51285 -1.13011  -50.83860 1.000 21.82095 ? 49  ALA E O   1 
ATOM   6025  C  CB  . ALA E  1 49  ? -19.88581 -1.33711  -54.09922 1.000 28.12291 ? 49  ALA E CB  1 
ATOM   6026  N  N   . ASN E  1 50  ? -19.68511 -3.25544  -51.56381 1.000 28.50783 ? 50  ASN E N   1 
ATOM   6027  C  CA  . ASN E  1 50  ? -20.19865 -3.72278  -50.28127 1.000 27.60179 ? 50  ASN E CA  1 
ATOM   6028  C  C   . ASN E  1 50  ? -19.14601 -3.62130  -49.18629 1.000 21.90608 ? 50  ASN E C   1 
ATOM   6029  O  O   . ASN E  1 50  ? -19.49117 -3.44846  -48.01168 1.000 20.96858 ? 50  ASN E O   1 
ATOM   6030  C  CB  . ASN E  1 50  ? -20.70197 -5.15930  -50.40823 1.000 18.31304 ? 50  ASN E CB  1 
ATOM   6031  C  CG  . ASN E  1 50  ? -22.07713 -5.23792  -51.04171 1.000 34.18348 ? 50  ASN E CG  1 
ATOM   6032  O  OD1 . ASN E  1 50  ? -22.96667 -4.45095  -50.71787 1.000 24.94456 ? 50  ASN E OD1 1 
ATOM   6033  N  ND2 . ASN E  1 50  ? -22.25952 -6.19184  -51.94862 1.000 35.01016 ? 50  ASN E ND2 1 
ATOM   6034  N  N   . ASN E  1 51  ? -17.86471 -3.72711  -49.54679 1.000 26.86988 ? 51  ASN E N   1 
ATOM   6035  C  CA  . ASN E  1 51  ? -16.80551 -3.51982  -48.56597 1.000 27.81758 ? 51  ASN E CA  1 
ATOM   6036  C  C   . ASN E  1 51  ? -16.73754 -2.06103  -48.13361 1.000 22.39398 ? 51  ASN E C   1 
ATOM   6037  O  O   . ASN E  1 51  ? -16.63088 -1.76684  -46.93719 1.000 19.09846 ? 51  ASN E O   1 
ATOM   6038  C  CB  . ASN E  1 51  ? -15.46242 -3.97275  -49.13691 1.000 27.65257 ? 51  ASN E CB  1 
ATOM   6039  C  CG  . ASN E  1 51  ? -15.26410 -5.47080  -49.04136 1.000 36.62313 ? 51  ASN E CG  1 
ATOM   6040  O  OD1 . ASN E  1 51  ? -16.00704 -6.16445  -48.34579 1.000 38.64590 ? 51  ASN E OD1 1 
ATOM   6041  N  ND2 . ASN E  1 51  ? -14.25664 -5.97962  -49.74153 1.000 35.83078 ? 51  ASN E ND2 1 
ATOM   6042  N  N   . GLU E  1 52  ? -16.80007 -1.13391  -49.09374 1.000 21.38106 ? 52  GLU E N   1 
ATOM   6043  C  CA  . GLU E  1 52  ? -16.77015 0.28455   -48.75451 1.000 24.52310 ? 52  GLU E CA  1 
ATOM   6044  C  C   . GLU E  1 52  ? -17.97962 0.68774   -47.92249 1.000 23.96461 ? 52  GLU E C   1 
ATOM   6045  O  O   . GLU E  1 52  ? -17.88572 1.60315   -47.09664 1.000 23.19303 ? 52  GLU E O   1 
ATOM   6046  C  CB  . GLU E  1 52  ? -16.69339 1.13357   -50.02688 1.000 28.00574 ? 52  GLU E CB  1 
ATOM   6047  C  CG  . GLU E  1 52  ? -15.62622 0.69414   -51.03155 1.000 36.18100 ? 52  GLU E CG  1 
ATOM   6048  C  CD  . GLU E  1 52  ? -14.22001 1.12340   -50.64139 1.000 34.39403 ? 52  GLU E CD  1 
ATOM   6049  O  OE1 . GLU E  1 52  ? -14.00278 1.47468   -49.46462 1.000 38.34431 ? 52  GLU E OE1 1 
ATOM   6050  O  OE2 . GLU E  1 52  ? -13.32795 1.12654   -51.51663 1.000 40.76430 ? 52  GLU E OE2 1 
ATOM   6051  N  N   . LYS E  1 53  ? -19.12006 0.02160   -48.12277 1.000 24.54581 ? 53  LYS E N   1 
ATOM   6052  C  CA  . LYS E  1 53  ? -20.29639 0.31559   -47.31064 1.000 22.72644 ? 53  LYS E CA  1 
ATOM   6053  C  C   . LYS E  1 53  ? -20.04513 -0.01253  -45.84494 1.000 23.14336 ? 53  LYS E C   1 
ATOM   6054  O  O   . LYS E  1 53  ? -20.38378 0.77866   -44.95656 1.000 18.34535 ? 53  LYS E O   1 
ATOM   6055  C  CB  . LYS E  1 53  ? -21.50691 -0.45775  -47.83707 1.000 29.89440 ? 53  LYS E CB  1 
ATOM   6056  C  CG  . LYS E  1 53  ? -22.66026 -0.56283  -46.84807 1.000 20.02423 ? 53  LYS E CG  1 
ATOM   6057  C  CD  . LYS E  1 53  ? -23.94000 -1.01568  -47.53023 1.000 23.76050 ? 53  LYS E CD  1 
ATOM   6058  C  CE  . LYS E  1 53  ? -23.72709 -2.29451  -48.32600 1.000 33.75213 ? 53  LYS E CE  1 
ATOM   6059  N  NZ  . LYS E  1 53  ? -23.44863 -3.46544  -47.44771 1.000 29.72795 ? 53  LYS E NZ  1 
ATOM   6060  N  N   . GLU E  1 54  ? -19.44211 -1.17357  -45.57345 1.000 20.68141 ? 54  GLU E N   1 
ATOM   6061  C  CA  . GLU E  1 54  ? -19.13483 -1.54662  -44.19688 1.000 20.49300 ? 54  GLU E CA  1 
ATOM   6062  C  C   . GLU E  1 54  ? -18.01143 -0.69458  -43.61884 1.000 21.59202 ? 54  GLU E C   1 
ATOM   6063  O  O   . GLU E  1 54  ? -17.92697 -0.53267  -42.39640 1.000 23.25622 ? 54  GLU E O   1 
ATOM   6064  C  CB  . GLU E  1 54  ? -18.77345 -3.03016  -44.12331 1.000 21.73528 ? 54  GLU E CB  1 
ATOM   6065  C  CG  . GLU E  1 54  ? -19.90022 -3.96098  -44.54487 1.000 18.62555 ? 54  GLU E CG  1 
ATOM   6066  C  CD  . GLU E  1 54  ? -21.11038 -3.85723  -43.63833 1.000 28.96292 ? 54  GLU E CD  1 
ATOM   6067  O  OE1 . GLU E  1 54  ? -20.92942 -3.83081  -42.40225 1.000 25.88471 ? 54  GLU E OE1 1 
ATOM   6068  O  OE2 . GLU E  1 54  ? -22.24368 -3.80286  -44.16151 1.000 36.64810 ? 54  GLU E OE2 1 
ATOM   6069  N  N   . HIS E  1 55  ? -17.13804 -0.15213  -44.47034 1.000 22.82998 ? 55  HIS E N   1 
ATOM   6070  C  CA  . HIS E  1 55  ? -16.13751 0.79545   -43.98984 1.000 28.35538 ? 55  HIS E CA  1 
ATOM   6071  C  C   . HIS E  1 55  ? -16.80004 2.07274   -43.49112 1.000 25.85573 ? 55  HIS E C   1 
ATOM   6072  O  O   . HIS E  1 55  ? -16.50448 2.55054   -42.38952 1.000 29.79016 ? 55  HIS E O   1 
ATOM   6073  C  CB  . HIS E  1 55  ? -15.13257 1.12060   -45.09619 1.000 29.01568 ? 55  HIS E CB  1 
ATOM   6074  C  CG  . HIS E  1 55  ? -14.35546 -0.06135  -45.58466 1.000 26.23892 ? 55  HIS E CG  1 
ATOM   6075  N  ND1 . HIS E  1 55  ? -13.64121 -0.04271  -46.76389 1.000 24.36111 ? 55  HIS E ND1 1 
ATOM   6076  C  CD2 . HIS E  1 55  ? -14.17752 -1.29488  -45.05575 1.000 29.42918 ? 55  HIS E CD2 1 
ATOM   6077  C  CE1 . HIS E  1 55  ? -13.05976 -1.21560  -46.94143 1.000 28.55718 ? 55  HIS E CE1 1 
ATOM   6078  N  NE2 . HIS E  1 55  ? -13.36807 -1.99282  -45.91883 1.000 29.66999 ? 55  HIS E NE2 1 
ATOM   6079  N  N   . ALA E  1 56  ? -17.70265 2.64076   -44.29579 1.000 26.97852 ? 56  ALA E N   1 
ATOM   6080  C  CA  . ALA E  1 56  ? -18.36508 3.88134   -43.91037 1.000 28.25366 ? 56  ALA E CA  1 
ATOM   6081  C  C   . ALA E  1 56  ? -19.21665 3.69747   -42.66364 1.000 20.33947 ? 56  ALA E C   1 
ATOM   6082  O  O   . ALA E  1 56  ? -19.36555 4.63485   -41.87169 1.000 27.38145 ? 56  ALA E O   1 
ATOM   6083  C  CB  . ALA E  1 56  ? -19.21690 4.40319   -45.06717 1.000 24.81447 ? 56  ALA E CB  1 
ATOM   6084  N  N   . LYS E  1 57  ? -19.77632 2.50092   -42.46968 1.000 19.92522 ? 57  LYS E N   1 
ATOM   6085  C  CA  . LYS E  1 57  ? -20.55139 2.22914   -41.26354 1.000 27.23144 ? 57  LYS E CA  1 
ATOM   6086  C  C   . LYS E  1 57  ? -19.70527 2.36913   -40.00498 1.000 23.75278 ? 57  LYS E C   1 
ATOM   6087  O  O   . LYS E  1 57  ? -20.21659 2.78261   -38.95744 1.000 23.09098 ? 57  LYS E O   1 
ATOM   6088  C  CB  . LYS E  1 57  ? -21.15869 0.82811   -41.33558 1.000 26.90412 ? 57  LYS E CB  1 
ATOM   6089  C  CG  . LYS E  1 57  ? -22.36323 0.62784   -40.43340 1.000 25.34401 ? 57  LYS E CG  1 
ATOM   6090  C  CD  . LYS E  1 57  ? -23.27689 -0.45829  -40.97569 1.000 33.20548 ? 57  LYS E CD  1 
ATOM   6091  C  CE  . LYS E  1 57  ? -24.29213 -0.90408  -39.93556 1.000 38.27389 ? 57  LYS E CE  1 
ATOM   6092  N  NZ  . LYS E  1 57  ? -25.02543 -2.12656  -40.36807 1.000 37.01794 ? 57  LYS E NZ  1 
ATOM   6093  N  N   . LEU E  1 58  ? -18.41721 2.02684   -40.08357 1.000 18.92750 ? 58  LEU E N   1 
ATOM   6094  C  CA  . LEU E  1 58  ? -17.54730 2.15106   -38.91866 1.000 26.74907 ? 58  LEU E CA  1 
ATOM   6095  C  C   . LEU E  1 58  ? -17.41044 3.60657   -38.49211 1.000 25.69618 ? 58  LEU E C   1 
ATOM   6096  O  O   . LEU E  1 58  ? -17.53591 3.93331   -37.30675 1.000 15.36686 ? 58  LEU E O   1 
ATOM   6097  C  CB  . LEU E  1 58  ? -16.17687 1.54569   -39.21866 1.000 29.64433 ? 58  LEU E CB  1 
ATOM   6098  C  CG  . LEU E  1 58  ? -16.16040 0.05720   -39.56208 1.000 20.75464 ? 58  LEU E CG  1 
ATOM   6099  C  CD1 . LEU E  1 58  ? -14.83645 -0.32302  -40.20547 1.000 21.31792 ? 58  LEU E CD1 1 
ATOM   6100  C  CD2 . LEU E  1 58  ? -16.42118 -0.77730  -38.32070 1.000 20.78117 ? 58  LEU E CD2 1 
ATOM   6101  N  N   . TRP E  1 59  ? -17.15785 4.50013   -39.44999 1.000 25.23918 ? 59  TRP E N   1 
ATOM   6102  C  CA  . TRP E  1 59  ? -17.04951 5.91520   -39.12335 1.000 29.50052 ? 59  TRP E CA  1 
ATOM   6103  C  C   . TRP E  1 59  ? -18.40185 6.54115   -38.82261 1.000 21.90002 ? 59  TRP E C   1 
ATOM   6104  O  O   . TRP E  1 59  ? -18.45345 7.59298   -38.17999 1.000 24.54291 ? 59  TRP E O   1 
ATOM   6105  C  CB  . TRP E  1 59  ? -16.38207 6.68271   -40.26473 1.000 22.12496 ? 59  TRP E CB  1 
ATOM   6106  C  CG  . TRP E  1 59  ? -15.29306 5.93051   -40.99171 1.000 24.81974 ? 59  TRP E CG  1 
ATOM   6107  C  CD1 . TRP E  1 59  ? -15.12221 5.84723   -42.34475 1.000 24.07382 ? 59  TRP E CD1 1 
ATOM   6108  C  CD2 . TRP E  1 59  ? -14.21808 5.17519   -40.40742 1.000 24.64287 ? 59  TRP E CD2 1 
ATOM   6109  N  NE1 . TRP E  1 59  ? -14.01557 5.08669   -42.63847 1.000 23.58375 ? 59  TRP E NE1 1 
ATOM   6110  C  CE2 . TRP E  1 59  ? -13.44408 4.66175   -41.46816 1.000 28.28296 ? 59  TRP E CE2 1 
ATOM   6111  C  CE3 . TRP E  1 59  ? -13.83814 4.88016   -39.09331 1.000 25.55782 ? 59  TRP E CE3 1 
ATOM   6112  C  CZ2 . TRP E  1 59  ? -12.31510 3.87210   -41.25513 1.000 27.03588 ? 59  TRP E CZ2 1 
ATOM   6113  C  CZ3 . TRP E  1 59  ? -12.71665 4.09681   -38.88496 1.000 30.93167 ? 59  TRP E CZ3 1 
ATOM   6114  C  CH2 . TRP E  1 59  ? -11.96881 3.60248   -39.95980 1.000 33.19997 ? 59  TRP E CH2 1 
ATOM   6115  N  N   . PHE E  1 60  ? -19.49563 5.92394   -39.27422 1.000 29.05785 ? 60  PHE E N   1 
ATOM   6116  C  CA  . PHE E  1 60  ? -20.82526 6.48963   -39.03897 1.000 26.51686 ? 60  PHE E CA  1 
ATOM   6117  C  C   . PHE E  1 60  ? -21.24428 6.33478   -37.58389 1.000 28.27675 ? 60  PHE E C   1 
ATOM   6118  O  O   . PHE E  1 60  ? -21.80240 7.26264   -36.96834 1.000 31.32387 ? 60  PHE E O   1 
ATOM   6119  C  CB  . PHE E  1 60  ? -21.84974 5.80730   -39.93911 1.000 31.05751 ? 60  PHE E CB  1 
ATOM   6120  C  CG  . PHE E  1 60  ? -23.27425 6.16564   -39.61799 1.000 24.37224 ? 60  PHE E CG  1 
ATOM   6121  C  CD1 . PHE E  1 60  ? -24.07527 5.32776   -38.85174 1.000 25.58829 ? 60  PHE E CD1 1 
ATOM   6122  C  CD2 . PHE E  1 60  ? -23.81670 7.33998   -40.10202 1.000 29.25953 ? 60  PHE E CD2 1 
ATOM   6123  C  CE1 . PHE E  1 60  ? -25.39751 5.66505   -38.58069 1.000 25.47462 ? 60  PHE E CE1 1 
ATOM   6124  C  CE2 . PHE E  1 60  ? -25.12553 7.68056   -39.83639 1.000 23.82541 ? 60  PHE E CE2 1 
ATOM   6125  C  CZ  . PHE E  1 60  ? -25.91895 6.84560   -39.07604 1.000 40.00160 ? 60  PHE E CZ  1 
ATOM   6126  N  N   . LYS E  1 61  ? -20.98946 5.14865   -37.02749 1.000 29.68895 ? 61  LYS E N   1 
ATOM   6127  C  CA  . LYS E  1 61  ? -21.43501 4.81527   -35.67978 1.000 33.86440 ? 61  LYS E CA  1 
ATOM   6128  C  C   . LYS E  1 61  ? -20.58232 5.47595   -34.60363 1.000 29.88356 ? 61  LYS E C   1 
ATOM   6129  O  O   . LYS E  1 61  ? -21.06209 5.74576   -33.49236 1.000 33.30461 ? 61  LYS E O   1 
ATOM   6130  C  CB  . LYS E  1 61  ? -21.38521 3.30603   -35.50385 1.000 33.76239 ? 61  LYS E CB  1 
ATOM   6131  C  CG  . LYS E  1 61  ? -22.40622 2.53095   -36.21183 1.000 38.21517 ? 61  LYS E CG  1 
ATOM   6132  C  CD  . LYS E  1 61  ? -22.19813 1.14489   -35.83414 1.000 35.51519 ? 61  LYS E CD  1 
ATOM   6133  C  CE  . LYS E  1 61  ? -20.98195 0.44348   -36.41719 1.000 49.64100 ? 61  LYS E CE  1 
ATOM   6134  N  NZ  . LYS E  1 61  ? -21.06558 -0.85429  -35.70000 1.000 41.64305 ? 61  LYS E NZ  1 
ATOM   6135  N  N   . LEU E  1 62  ? -19.31203 5.72230   -34.91491 1.000 29.08847 ? 62  LEU E N   1 
ATOM   6136  C  CA  . LEU E  1 62  ? -18.45442 6.50700   -34.03237 1.000 35.83308 ? 62  LEU E CA  1 
ATOM   6137  C  C   . LEU E  1 62  ? -18.91807 7.95833   -33.95460 1.000 37.29876 ? 62  LEU E C   1 
ATOM   6138  O  O   . LEU E  1 62  ? -18.84809 8.58491   -32.88980 1.000 35.95579 ? 62  LEU E O   1 
ATOM   6139  C  CB  . LEU E  1 62  ? -17.00449 6.44307   -34.51795 1.000 28.72142 ? 62  LEU E CB  1 
ATOM   6140  C  CG  . LEU E  1 62  ? -16.20065 5.17101   -34.25239 1.000 34.05669 ? 62  LEU E CG  1 
ATOM   6141  C  CD1 . LEU E  1 62  ? -14.95724 5.10574   -35.14140 1.000 24.75043 ? 62  LEU E CD1 1 
ATOM   6142  C  CD2 . LEU E  1 62  ? -15.82642 5.11123   -32.78446 1.000 35.67878 ? 62  LEU E CD2 1 
ATOM   6143  N  N   . LEU E  1 63  ? -19.38379 8.51297   -35.07487 1.000 36.82028 ? 63  LEU E N   1 
ATOM   6144  C  CA  . LEU E  1 63  ? -19.89540 9.87626   -35.07264 1.000 37.83480 ? 63  LEU E CA  1 
ATOM   6145  C  C   . LEU E  1 63  ? -21.26694 9.96285   -34.42315 1.000 39.42915 ? 63  LEU E C   1 
ATOM   6146  O  O   . LEU E  1 63  ? -21.62580 11.01575  -33.88697 1.000 47.76770 ? 63  LEU E O   1 
ATOM   6147  C  CB  . LEU E  1 63  ? -19.95707 10.41825  -36.50172 1.000 32.23002 ? 63  LEU E CB  1 
ATOM   6148  C  CG  . LEU E  1 63  ? -18.61416 10.67928  -37.18647 1.000 24.76999 ? 63  LEU E CG  1 
ATOM   6149  C  CD1 . LEU E  1 63  ? -18.81826 11.25973  -38.57720 1.000 23.10815 ? 63  LEU E CD1 1 
ATOM   6150  C  CD2 . LEU E  1 63  ? -17.74918 11.60002  -36.33908 1.000 28.92701 ? 63  LEU E CD2 1 
ATOM   6151  N  N   . HIS E  1 64  ? -22.03850 8.87703   -34.45790 1.000 39.96867 ? 64  HIS E N   1 
ATOM   6152  C  CA  . HIS E  1 64  ? -23.38073 8.84626   -33.89315 1.000 40.73092 ? 64  HIS E CA  1 
ATOM   6153  C  C   . HIS E  1 64  ? -23.45274 8.04955   -32.59726 1.000 40.97688 ? 64  HIS E C   1 
ATOM   6154  O  O   . HIS E  1 64  ? -24.55630 7.74929   -32.12927 1.000 32.82592 ? 64  HIS E O   1 
ATOM   6155  C  CB  . HIS E  1 64  ? -24.36976 8.27544   -34.91262 1.000 39.50761 ? 64  HIS E CB  1 
ATOM   6156  C  CG  . HIS E  1 64  ? -24.66880 9.20249   -36.04960 1.000 38.57454 ? 64  HIS E CG  1 
ATOM   6157  N  ND1 . HIS E  1 64  ? -23.76260 9.46562   -37.05448 1.000 38.80137 ? 64  HIS E ND1 1 
ATOM   6158  C  CD2 . HIS E  1 64  ? -25.77422 9.92850   -36.34062 1.000 30.59339 ? 64  HIS E CD2 1 
ATOM   6159  C  CE1 . HIS E  1 64  ? -24.29657 10.31430  -37.91487 1.000 40.01806 ? 64  HIS E CE1 1 
ATOM   6160  N  NE2 . HIS E  1 64  ? -25.51685 10.61051  -37.50515 1.000 31.03476 ? 64  HIS E NE2 1 
ATOM   6161  N  N   . ASP E  1 65  ? -22.30497 7.69993   -32.01089 1.000 41.21034 ? 65  ASP E N   1 
ATOM   6162  C  CA  . ASP E  1 65  ? -22.25004 6.91064   -30.77792 1.000 45.79304 ? 65  ASP E CA  1 
ATOM   6163  C  C   . ASP E  1 65  ? -22.99646 5.58643   -30.93510 1.000 43.13767 ? 65  ASP E C   1 
ATOM   6164  O  O   . ASP E  1 65  ? -23.72250 5.15054   -30.03959 1.000 46.80771 ? 65  ASP E O   1 
ATOM   6165  C  CB  . ASP E  1 65  ? -22.79105 7.70598   -29.58692 1.000 49.32985 ? 65  ASP E CB  1 
ATOM   6166  C  CG  . ASP E  1 65  ? -22.08940 7.36215   -28.28938 1.000 44.43755 ? 65  ASP E CG  1 
ATOM   6167  O  OD1 . ASP E  1 65  ? -21.45822 6.28647   -28.22061 1.000 66.76004 ? 65  ASP E OD1 1 
ATOM   6168  O  OD2 . ASP E  1 65  ? -22.16811 8.16774   -27.33795 1.000 45.35075 ? 65  ASP E OD2 1 
ATOM   6169  N  N   . GLY E  1 66  ? -22.81538 4.94381   -32.08156 1.000 38.64849 ? 66  GLY E N   1 
ATOM   6170  C  CA  . GLY E  1 66  ? -23.50197 3.70678   -32.39355 1.000 41.72234 ? 66  GLY E CA  1 
ATOM   6171  C  C   . GLY E  1 66  ? -24.68791 3.91073   -33.31602 1.000 44.66795 ? 66  GLY E C   1 
ATOM   6172  O  O   . GLY E  1 66  ? -24.84046 4.94096   -33.97671 1.000 37.69666 ? 66  GLY E O   1 
ATOM   6173  N  N   . MET E  1 67  ? -25.55005 2.89119   -33.35147 1.000 36.06600 ? 67  MET E N   1 
ATOM   6174  C  CA  . MET E  1 67  ? -26.75893 2.92356   -34.16199 1.000 34.61394 ? 67  MET E CA  1 
ATOM   6175  C  C   . MET E  1 67  ? -27.94012 3.31034   -33.27872 1.000 34.16521 ? 67  MET E C   1 
ATOM   6176  O  O   . MET E  1 67  ? -28.40808 2.47624   -32.48768 1.000 25.08788 ? 67  MET E O   1 
ATOM   6177  C  CB  . MET E  1 67  ? -26.99804 1.56412   -34.81790 1.000 33.86222 ? 67  MET E CB  1 
ATOM   6178  C  CG  . MET E  1 67  ? -27.77815 1.60809   -36.12762 1.000 41.82259 ? 67  MET E CG  1 
ATOM   6179  S  SD  . MET E  1 67  ? -27.17897 2.85564   -37.28419 1.000 41.04470 ? 67  MET E SD  1 
ATOM   6180  C  CE  . MET E  1 67  ? -25.80164 1.99625   -38.03902 1.000 32.11475 ? 67  MET E CE  1 
ATOM   6181  N  N   . PRO E  1 68  ? -28.46085 4.55082   -33.37543 1.000 38.93262 ? 68  PRO E N   1 
ATOM   6182  C  CA  . PRO E  1 68  ? -29.50396 5.01814   -32.43976 1.000 32.11663 ? 68  PRO E CA  1 
ATOM   6183  C  C   . PRO E  1 68  ? -30.85340 4.35282   -32.70162 1.000 36.12220 ? 68  PRO E C   1 
ATOM   6184  O  O   . PRO E  1 68  ? -30.91739 3.42604   -33.51332 1.000 27.47570 ? 68  PRO E O   1 
ATOM   6185  C  CB  . PRO E  1 68  ? -29.55948 6.53439   -32.70207 1.000 34.98811 ? 68  PRO E CB  1 
ATOM   6186  C  CG  . PRO E  1 68  ? -28.31963 6.85254   -33.53913 1.000 33.30552 ? 68  PRO E CG  1 
ATOM   6187  C  CD  . PRO E  1 68  ? -28.04315 5.60705   -34.30944 1.000 35.51279 ? 68  PRO E CD  1 
ATOM   6188  N  N   . ASP E  1 69  ? -31.93484 4.76876   -32.03043 1.000 40.50385 ? 69  ASP E N   1 
ATOM   6189  C  CA  . ASP E  1 69  ? -33.20135 4.08540   -32.28779 1.000 39.08582 ? 69  ASP E CA  1 
ATOM   6190  C  C   . ASP E  1 69  ? -33.75448 4.48156   -33.64415 1.000 37.15789 ? 69  ASP E C   1 
ATOM   6191  O  O   . ASP E  1 69  ? -33.26239 5.39328   -34.30968 1.000 37.14274 ? 69  ASP E O   1 
ATOM   6192  C  CB  . ASP E  1 69  ? -34.28569 4.38363   -31.25618 1.000 38.37228 ? 69  ASP E CB  1 
ATOM   6193  C  CG  . ASP E  1 69  ? -33.89928 3.92018   -29.86449 1.000 54.48239 ? 69  ASP E CG  1 
ATOM   6194  O  OD1 . ASP E  1 69  ? -33.09299 2.95931   -29.73691 1.000 67.34255 ? 69  ASP E OD1 1 
ATOM   6195  O  OD2 . ASP E  1 69  ? -34.49268 4.43744   -28.90372 1.000 59.09761 ? 69  ASP E OD2 1 
ATOM   6196  N  N   . THR E  1 70  ? -34.81493 3.77390   -34.04067 1.000 38.41580 ? 70  THR E N   1 
ATOM   6197  C  CA  . THR E  1 70  ? -35.55340 4.12900   -35.24752 1.000 40.89278 ? 70  THR E CA  1 
ATOM   6198  C  C   . THR E  1 70  ? -36.21941 5.49520   -35.11701 1.000 36.68433 ? 70  THR E C   1 
ATOM   6199  O  O   . THR E  1 70  ? -36.31148 6.23777   -36.10207 1.000 37.59424 ? 70  THR E O   1 
ATOM   6200  C  CB  . THR E  1 70  ? -36.58800 3.04582   -35.53430 1.000 47.22453 ? 70  THR E CB  1 
ATOM   6201  O  OG1 . THR E  1 70  ? -35.92037 1.78148   -35.63801 1.000 43.32647 ? 70  THR E OG1 1 
ATOM   6202  C  CG2 . THR E  1 70  ? -37.33072 3.32602   -36.82315 1.000 24.80883 ? 70  THR E CG2 1 
ATOM   6203  N  N   . VAL E  1 71  ? -36.69740 5.84161   -33.91775 1.000 31.99690 ? 71  VAL E N   1 
ATOM   6204  C  CA  . VAL E  1 71  ? -37.27462 7.16767   -33.70662 1.000 33.09302 ? 71  VAL E CA  1 
ATOM   6205  C  C   . VAL E  1 71  ? -36.21766 8.24257   -33.92115 1.000 34.41815 ? 71  VAL E C   1 
ATOM   6206  O  O   . VAL E  1 71  ? -36.47166 9.26677   -34.56766 1.000 37.75509 ? 71  VAL E O   1 
ATOM   6207  C  CB  . VAL E  1 71  ? -37.90415 7.26437   -32.30414 1.000 34.78098 ? 71  VAL E CB  1 
ATOM   6208  C  CG1 . VAL E  1 71  ? -38.67490 8.56596   -32.15311 1.000 32.72052 ? 71  VAL E CG1 1 
ATOM   6209  C  CG2 . VAL E  1 71  ? -38.80625 6.06945   -32.04266 1.000 30.70492 ? 71  VAL E CG2 1 
ATOM   6210  N  N   . THR E  1 72  ? -35.01320 8.02353   -33.38811 1.000 36.33441 ? 72  THR E N   1 
ATOM   6211  C  CA  . THR E  1 72  ? -33.92155 8.96620   -33.60925 1.000 36.60114 ? 72  THR E CA  1 
ATOM   6212  C  C   . THR E  1 72  ? -33.51809 9.00258   -35.07788 1.000 37.41709 ? 72  THR E C   1 
ATOM   6213  O  O   . THR E  1 72  ? -33.22771 10.07454  -35.62320 1.000 39.65313 ? 72  THR E O   1 
ATOM   6214  C  CB  . THR E  1 72  ? -32.72308 8.59714   -32.73246 1.000 27.71832 ? 72  THR E CB  1 
ATOM   6215  O  OG1 . THR E  1 72  ? -33.11968 8.58307   -31.35556 1.000 30.67167 ? 72  THR E OG1 1 
ATOM   6216  C  CG2 . THR E  1 72  ? -31.59552 9.60143   -32.91400 1.000 30.78699 ? 72  THR E CG2 1 
ATOM   6217  N  N   . ASN E  1 73  ? -33.50965 7.84189   -35.73753 1.000 32.94510 ? 73  ASN E N   1 
ATOM   6218  C  CA  . ASN E  1 73  ? -33.10905 7.78943   -37.13959 1.000 36.26150 ? 73  ASN E CA  1 
ATOM   6219  C  C   . ASN E  1 73  ? -34.12593 8.48641   -38.03387 1.000 33.15260 ? 73  ASN E C   1 
ATOM   6220  O  O   . ASN E  1 73  ? -33.75105 9.15549   -39.00328 1.000 35.14308 ? 73  ASN E O   1 
ATOM   6221  C  CB  . ASN E  1 73  ? -32.91629 6.33855   -37.57589 1.000 34.25611 ? 73  ASN E CB  1 
ATOM   6222  C  CG  . ASN E  1 73  ? -31.72781 5.68409   -36.90697 1.000 36.51170 ? 73  ASN E CG  1 
ATOM   6223  O  OD1 . ASN E  1 73  ? -30.82631 6.36324   -36.41481 1.000 37.54985 ? 73  ASN E OD1 1 
ATOM   6224  N  ND2 . ASN E  1 73  ? -31.71963 4.35626   -36.88319 1.000 28.15088 ? 73  ASN E ND2 1 
ATOM   6225  N  N   . LEU E  1 74  ? -35.41660 8.34141   -37.72994 1.000 33.26370 ? 74  LEU E N   1 
ATOM   6226  C  CA  . LEU E  1 74  ? -36.42917 9.06398   -38.49228 1.000 33.28120 ? 74  LEU E CA  1 
ATOM   6227  C  C   . LEU E  1 74  ? -36.28611 10.57364  -38.31746 1.000 25.30291 ? 74  LEU E C   1 
ATOM   6228  O  O   . LEU E  1 74  ? -36.43161 11.33197  -39.28468 1.000 24.72842 ? 74  LEU E O   1 
ATOM   6229  C  CB  . LEU E  1 74  ? -37.82518 8.60517   -38.07655 1.000 30.58122 ? 74  LEU E CB  1 
ATOM   6230  C  CG  . LEU E  1 74  ? -38.35964 7.34655   -38.76129 1.000 23.42330 ? 74  LEU E CG  1 
ATOM   6231  C  CD1 . LEU E  1 74  ? -39.69333 6.93170   -38.16352 1.000 17.91847 ? 74  LEU E CD1 1 
ATOM   6232  C  CD2 . LEU E  1 74  ? -38.49231 7.58050   -40.24849 1.000 26.24883 ? 74  LEU E CD2 1 
ATOM   6233  N  N   . LYS E  1 75  ? -36.01732 11.03574  -37.09035 1.000 24.59192 ? 75  LYS E N   1 
ATOM   6234  C  CA  . LYS E  1 75  ? -35.82471 12.46986  -36.88137 1.000 34.72923 ? 75  LYS E CA  1 
ATOM   6235  C  C   . LYS E  1 75  ? -34.55127 12.95795  -37.55467 1.000 35.03717 ? 75  LYS E C   1 
ATOM   6236  O  O   . LYS E  1 75  ? -34.52119 14.05963  -38.11648 1.000 34.90233 ? 75  LYS E O   1 
ATOM   6237  C  CB  . LYS E  1 75  ? -35.77754 12.79654  -35.38965 1.000 36.94970 ? 75  LYS E CB  1 
ATOM   6238  C  CG  . LYS E  1 75  ? -37.08024 12.59482  -34.65152 1.000 45.17555 ? 75  LYS E CG  1 
ATOM   6239  C  CD  . LYS E  1 75  ? -36.94022 12.92758  -33.17634 1.000 45.38335 ? 75  LYS E CD  1 
ATOM   6240  C  CE  . LYS E  1 75  ? -38.21147 12.63060  -32.39860 1.000 36.60584 ? 75  LYS E CE  1 
ATOM   6241  N  NZ  . LYS E  1 75  ? -38.10363 13.06345  -30.99115 1.000 43.90333 ? 75  LYS E NZ  1 
ATOM   6242  N  N   . ASP E  1 76  ? -33.48289 12.16175  -37.48819 1.000 32.94995 ? 76  ASP E N   1 
ATOM   6243  C  CA  . ASP E  1 76  ? -32.24013 12.56267  -38.13620 1.000 30.97613 ? 76  ASP E CA  1 
ATOM   6244  C  C   . ASP E  1 76  ? -32.40063 12.58679  -39.64879 1.000 33.27074 ? 76  ASP E C   1 
ATOM   6245  O  O   . ASP E  1 76  ? -31.89566 13.49593  -40.31724 1.000 30.91715 ? 76  ASP E O   1 
ATOM   6246  C  CB  . ASP E  1 76  ? -31.09882 11.62881  -37.73103 1.000 32.16362 ? 76  ASP E CB  1 
ATOM   6247  C  CG  . ASP E  1 76  ? -29.84102 11.85044  -38.55721 1.000 40.07903 ? 76  ASP E CG  1 
ATOM   6248  O  OD1 . ASP E  1 76  ? -29.16906 12.88657  -38.36301 1.000 38.87576 ? 76  ASP E OD1 1 
ATOM   6249  O  OD2 . ASP E  1 76  ? -29.51871 10.99176  -39.40439 1.000 42.98929 ? 76  ASP E OD2 1 
ATOM   6250  N  N   . ALA E  1 77  ? -33.11853 11.60750  -40.20418 1.000 33.97290 ? 77  ALA E N   1 
ATOM   6251  C  CA  . ALA E  1 77  ? -33.34852 11.58980  -41.64469 1.000 32.87540 ? 77  ALA E CA  1 
ATOM   6252  C  C   . ALA E  1 77  ? -34.26197 12.73047  -42.07352 1.000 30.74744 ? 77  ALA E C   1 
ATOM   6253  O  O   . ALA E  1 77  ? -34.06922 13.31552  -43.14547 1.000 28.50354 ? 77  ALA E O   1 
ATOM   6254  C  CB  . ALA E  1 77  ? -33.93609 10.24554  -42.07041 1.000 29.47350 ? 77  ALA E CB  1 
ATOM   6255  N  N   . ALA E  1 78  ? -35.26321 13.05982  -41.25345 1.000 27.48275 ? 78  ALA E N   1 
ATOM   6256  C  CA  . ALA E  1 78  ? -36.16334 14.15609  -41.59738 1.000 30.70139 ? 78  ALA E CA  1 
ATOM   6257  C  C   . ALA E  1 78  ? -35.43804 15.49483  -41.56944 1.000 35.44402 ? 78  ALA E C   1 
ATOM   6258  O  O   . ALA E  1 78  ? -35.69060 16.36186  -42.41449 1.000 32.85481 ? 78  ALA E O   1 
ATOM   6259  C  CB  . ALA E  1 78  ? -37.36109 14.17418  -40.64854 1.000 36.13271 ? 78  ALA E CB  1 
ATOM   6260  N  N   . ALA E  1 79  ? -34.53238 15.68216  -40.60611 1.000 33.17369 ? 79  ALA E N   1 
ATOM   6261  C  CA  . ALA E  1 79  ? -33.76421 16.92082  -40.55046 1.000 33.99466 ? 79  ALA E CA  1 
ATOM   6262  C  C   . ALA E  1 79  ? -32.74304 16.99958  -41.67760 1.000 35.95954 ? 79  ALA E C   1 
ATOM   6263  O  O   . ALA E  1 79  ? -32.46766 18.09189  -42.18641 1.000 40.04322 ? 79  ALA E O   1 
ATOM   6264  C  CB  . ALA E  1 79  ? -33.07166 17.05150  -39.19472 1.000 39.09579 ? 79  ALA E CB  1 
ATOM   6265  N  N   . GLY E  1 80  ? -32.17333 15.86233  -42.07963 1.000 34.57440 ? 80  GLY E N   1 
ATOM   6266  C  CA  . GLY E  1 80  ? -31.23278 15.87250  -43.18776 1.000 33.87794 ? 80  GLY E CA  1 
ATOM   6267  C  C   . GLY E  1 80  ? -31.90239 16.15657  -44.51886 1.000 43.39652 ? 80  GLY E C   1 
ATOM   6268  O  O   . GLY E  1 80  ? -31.35494 16.87727  -45.35830 1.000 44.55894 ? 80  GLY E O   1 
ATOM   6269  N  N   . GLU E  1 81  ? -33.09536 15.59586  -44.73219 1.000 38.32150 ? 81  GLU E N   1 
ATOM   6270  C  CA  . GLU E  1 81  ? -33.82468 15.86712  -45.96590 1.000 39.62942 ? 81  GLU E CA  1 
ATOM   6271  C  C   . GLU E  1 81  ? -34.37643 17.28689  -45.98949 1.000 41.73798 ? 81  GLU E C   1 
ATOM   6272  O  O   . GLU E  1 81  ? -34.47402 17.89374  -47.06238 1.000 39.17379 ? 81  GLU E O   1 
ATOM   6273  C  CB  . GLU E  1 81  ? -34.95378 14.85148  -46.14375 1.000 41.39262 ? 81  GLU E CB  1 
ATOM   6274  C  CG  . GLU E  1 81  ? -34.47876 13.46587  -46.55914 1.000 40.89645 ? 81  GLU E CG  1 
ATOM   6275  C  CD  . GLU E  1 81  ? -34.08630 13.39885  -48.02302 1.000 46.96341 ? 81  GLU E CD  1 
ATOM   6276  O  OE1 . GLU E  1 81  ? -34.72212 14.09740  -48.83843 1.000 50.54011 ? 81  GLU E OE1 1 
ATOM   6277  O  OE2 . GLU E  1 81  ? -33.14184 12.65339  -48.36241 1.000 43.93897 ? 81  GLU E OE2 1 
ATOM   6278  N  N   . ASN E  1 82  ? -34.74165 17.82951  -44.82458 1.000 46.21464 ? 82  ASN E N   1 
ATOM   6279  C  CA  . ASN E  1 82  ? -35.20332 19.21293  -44.76333 1.000 42.97816 ? 82  ASN E CA  1 
ATOM   6280  C  C   . ASN E  1 82  ? -34.09826 20.17651  -45.17567 1.000 37.17658 ? 82  ASN E C   1 
ATOM   6281  O  O   . ASN E  1 82  ? -34.35253 21.16591  -45.87240 1.000 33.23774 ? 82  ASN E O   1 
ATOM   6282  C  CB  . ASN E  1 82  ? -35.70052 19.53685  -43.35419 1.000 41.12521 ? 82  ASN E CB  1 
ATOM   6283  C  CG  . ASN E  1 82  ? -36.53897 20.79994  -43.30492 1.000 42.14132 ? 82  ASN E CG  1 
ATOM   6284  O  OD1 . ASN E  1 82  ? -37.29279 21.09829  -44.23225 1.000 40.47749 ? 82  ASN E OD1 1 
ATOM   6285  N  ND2 . ASN E  1 82  ? -36.40836 21.55195  -42.21843 1.000 42.32957 ? 82  ASN E ND2 1 
ATOM   6286  N  N   . PHE E  1 83  ? -32.86186 19.90059  -44.75466 1.000 37.98910 ? 83  PHE E N   1 
ATOM   6287  C  CA  . PHE E  1 83  ? -31.73195 20.72295  -45.17062 1.000 31.68983 ? 83  PHE E CA  1 
ATOM   6288  C  C   . PHE E  1 83  ? -31.48072 20.60753  -46.66933 1.000 28.53660 ? 83  PHE E C   1 
ATOM   6289  O  O   . PHE E  1 83  ? -30.94515 21.53949  -47.28121 1.000 28.36858 ? 83  PHE E O   1 
ATOM   6290  C  CB  . PHE E  1 83  ? -30.48644 20.32292  -44.37357 1.000 28.68464 ? 83  PHE E CB  1 
ATOM   6291  C  CG  . PHE E  1 83  ? -29.18911 20.72693  -45.01575 1.000 25.46133 ? 83  PHE E CG  1 
ATOM   6292  C  CD1 . PHE E  1 83  ? -28.68650 22.00609  -44.84616 1.000 23.42141 ? 83  PHE E CD1 1 
ATOM   6293  C  CD2 . PHE E  1 83  ? -28.46907 19.82506  -45.78385 1.000 22.00213 ? 83  PHE E CD2 1 
ATOM   6294  C  CE1 . PHE E  1 83  ? -27.49353 22.38007  -45.43392 1.000 30.02605 ? 83  PHE E CE1 1 
ATOM   6295  C  CE2 . PHE E  1 83  ? -27.27728 20.19368  -46.37495 1.000 34.06884 ? 83  PHE E CE2 1 
ATOM   6296  C  CZ  . PHE E  1 83  ? -26.78764 21.47265  -46.19887 1.000 32.04072 ? 83  PHE E CZ  1 
ATOM   6297  N  N   . GLU E  1 84  ? -31.87128 19.48374  -47.27617 1.000 35.18661 ? 84  GLU E N   1 
ATOM   6298  C  CA  . GLU E  1 84  ? -31.60447 19.26813  -48.69505 1.000 35.30477 ? 84  GLU E CA  1 
ATOM   6299  C  C   . GLU E  1 84  ? -32.41751 20.22116  -49.56625 1.000 36.60638 ? 84  GLU E C   1 
ATOM   6300  O  O   . GLU E  1 84  ? -31.88077 20.83758  -50.49426 1.000 37.11080 ? 84  GLU E O   1 
ATOM   6301  C  CB  . GLU E  1 84  ? -31.89772 17.81135  -49.07155 1.000 45.94629 ? 84  GLU E CB  1 
ATOM   6302  C  CG  . GLU E  1 84  ? -30.79818 16.81291  -48.70174 1.000 41.01630 ? 84  GLU E CG  1 
ATOM   6303  C  CD  . GLU E  1 84  ? -31.13265 15.37817  -49.10851 1.000 51.23076 ? 84  GLU E CD  1 
ATOM   6304  O  OE1 . GLU E  1 84  ? -31.88493 14.71333  -48.36586 1.000 64.07345 ? 84  GLU E OE1 1 
ATOM   6305  O  OE2 . GLU E  1 84  ? -30.63258 14.93646  -50.16372 1.000 50.66009 ? 84  GLU E OE2 1 
ATOM   6306  N  N   . TRP E  1 85  ? -33.71406 20.36440  -49.27964 1.000 35.75385 ? 85  TRP E N   1 
ATOM   6307  C  CA  . TRP E  1 85  ? -34.60826 21.09034  -50.17343 1.000 34.08842 ? 85  TRP E CA  1 
ATOM   6308  C  C   . TRP E  1 85  ? -34.83441 22.54620  -49.78418 1.000 33.10230 ? 85  TRP E C   1 
ATOM   6309  O  O   . TRP E  1 85  ? -35.26279 23.33250  -50.63585 1.000 29.37270 ? 85  TRP E O   1 
ATOM   6310  C  CB  . TRP E  1 85  ? -35.96307 20.37297  -50.27041 1.000 28.95334 ? 85  TRP E CB  1 
ATOM   6311  C  CG  . TRP E  1 85  ? -36.82900 20.47251  -49.04679 1.000 31.46239 ? 85  TRP E CG  1 
ATOM   6312  C  CD1 . TRP E  1 85  ? -36.85509 19.61047  -47.98906 1.000 35.82959 ? 85  TRP E CD1 1 
ATOM   6313  C  CD2 . TRP E  1 85  ? -37.81596 21.47496  -48.77017 1.000 34.13036 ? 85  TRP E CD2 1 
ATOM   6314  N  NE1 . TRP E  1 85  ? -37.78552 20.02063  -47.06462 1.000 31.19518 ? 85  TRP E NE1 1 
ATOM   6315  C  CE2 . TRP E  1 85  ? -38.39131 21.16133  -47.52143 1.000 32.89881 ? 85  TRP E CE2 1 
ATOM   6316  C  CE3 . TRP E  1 85  ? -38.26423 22.61052  -49.45357 1.000 34.22694 ? 85  TRP E CE3 1 
ATOM   6317  C  CZ2 . TRP E  1 85  ? -39.39088 21.94234  -46.94183 1.000 38.75626 ? 85  TRP E CZ2 1 
ATOM   6318  C  CZ3 . TRP E  1 85  ? -39.25636 23.38568  -48.87559 1.000 31.80553 ? 85  TRP E CZ3 1 
ATOM   6319  C  CH2 . TRP E  1 85  ? -39.80794 23.04793  -47.63237 1.000 34.82164 ? 85  TRP E CH2 1 
ATOM   6320  N  N   . THR E  1 86  ? -34.56117 22.93153  -48.53808 1.000 39.37741 ? 86  THR E N   1 
ATOM   6321  C  CA  . THR E  1 86  ? -34.70974 24.32922  -48.14687 1.000 34.59183 ? 86  THR E CA  1 
ATOM   6322  C  C   . THR E  1 86  ? -33.43919 25.13885  -48.35475 1.000 47.96562 ? 86  THR E C   1 
ATOM   6323  O  O   . THR E  1 86  ? -33.51866 26.33963  -48.63962 1.000 35.09133 ? 86  THR E O   1 
ATOM   6324  C  CB  . THR E  1 86  ? -35.12443 24.44330  -46.67567 1.000 31.84865 ? 86  THR E CB  1 
ATOM   6325  O  OG1 . THR E  1 86  ? -34.08368 23.92313  -45.83935 1.000 27.73564 ? 86  THR E OG1 1 
ATOM   6326  C  CG2 . THR E  1 86  ? -36.40463 23.68066  -46.41649 1.000 37.96572 ? 86  THR E CG2 1 
ATOM   6327  N  N   . ASP E  1 87  ? -32.27093 24.51106  -48.22475 1.000 52.01005 ? 87  ASP E N   1 
ATOM   6328  C  CA  . ASP E  1 87  ? -31.00305 25.23165  -48.21441 1.000 49.74303 ? 87  ASP E CA  1 
ATOM   6329  C  C   . ASP E  1 87  ? -30.06508 24.77373  -49.32272 1.000 43.80090 ? 87  ASP E C   1 
ATOM   6330  O  O   . ASP E  1 87  ? -29.67160 25.58896  -50.16297 1.000 46.38711 ? 87  ASP E O   1 
ATOM   6331  C  CB  . ASP E  1 87  ? -30.33916 25.07095  -46.83861 1.000 48.41590 ? 87  ASP E CB  1 
ATOM   6332  C  CG  . ASP E  1 87  ? -29.03904 25.84330  -46.71840 1.000 46.91366 ? 87  ASP E CG  1 
ATOM   6333  O  OD1 . ASP E  1 87  ? -28.84120 26.81203  -47.48089 1.000 61.50251 ? 87  ASP E OD1 1 
ATOM   6334  O  OD2 . ASP E  1 87  ? -28.21377 25.48008  -45.85403 1.000 48.40189 ? 87  ASP E OD2 1 
ATOM   6335  N  N   . MET E  1 88  ? -29.70043 23.49104  -49.35726 1.000 50.63764 ? 88  MET E N   1 
ATOM   6336  C  CA  . MET E  1 88  ? -28.61304 23.04665  -50.22447 1.000 40.13063 ? 88  MET E CA  1 
ATOM   6337  C  C   . MET E  1 88  ? -29.00512 23.10625  -51.69734 1.000 30.84010 ? 88  MET E C   1 
ATOM   6338  O  O   . MET E  1 88  ? -28.37934 23.82047  -52.48892 1.000 32.28403 ? 88  MET E O   1 
ATOM   6339  C  CB  . MET E  1 88  ? -28.18197 21.63203  -49.83497 1.000 36.18603 ? 88  MET E CB  1 
ATOM   6340  C  CG  . MET E  1 88  ? -26.80035 21.25498  -50.33944 1.000 37.84467 ? 88  MET E CG  1 
ATOM   6341  S  SD  . MET E  1 88  ? -26.64484 19.49726  -50.69715 1.000 53.92929 ? 88  MET E SD  1 
ATOM   6342  C  CE  . MET E  1 88  ? -27.80931 19.32089  -52.04572 1.000 37.33222 ? 88  MET E CE  1 
ATOM   6343  N  N   . TYR E  1 89  ? -30.03609 22.35013  -52.08800 1.000 35.31444 ? 89  TYR E N   1 
ATOM   6344  C  CA  . TYR E  1 89  ? -30.40435 22.27549  -53.49961 1.000 33.71617 ? 89  TYR E CA  1 
ATOM   6345  C  C   . TYR E  1 89  ? -30.96660 23.59519  -54.01247 1.000 39.91049 ? 89  TYR E C   1 
ATOM   6346  O  O   . TYR E  1 89  ? -30.84572 23.89546  -55.20644 1.000 28.09470 ? 89  TYR E O   1 
ATOM   6347  C  CB  . TYR E  1 89  ? -31.41157 21.14706  -53.72540 1.000 40.26444 ? 89  TYR E CB  1 
ATOM   6348  C  CG  . TYR E  1 89  ? -30.77356 19.83637  -54.12480 1.000 41.99144 ? 89  TYR E CG  1 
ATOM   6349  C  CD1 . TYR E  1 89  ? -29.94548 19.75639  -55.23758 1.000 42.16451 ? 89  TYR E CD1 1 
ATOM   6350  C  CD2 . TYR E  1 89  ? -30.99405 18.67972  -53.38648 1.000 43.03429 ? 89  TYR E CD2 1 
ATOM   6351  C  CE1 . TYR E  1 89  ? -29.35530 18.56136  -55.60555 1.000 38.81436 ? 89  TYR E CE1 1 
ATOM   6352  C  CE2 . TYR E  1 89  ? -30.40755 17.48013  -53.74608 1.000 38.20622 ? 89  TYR E CE2 1 
ATOM   6353  C  CZ  . TYR E  1 89  ? -29.58923 17.42725  -54.85621 1.000 39.17707 ? 89  TYR E CZ  1 
ATOM   6354  O  OH  . TYR E  1 89  ? -29.00386 16.23665  -55.21989 1.000 42.19061 ? 89  TYR E OH  1 
ATOM   6355  N  N   . ALA E  1 90  ? -31.58755 24.38903  -53.13813 1.000 31.01759 ? 90  ALA E N   1 
ATOM   6356  C  CA  . ALA E  1 90  ? -32.05577 25.70650  -53.55310 1.000 31.76830 ? 90  ALA E CA  1 
ATOM   6357  C  C   . ALA E  1 90  ? -30.88474 26.62616  -53.87102 1.000 33.60679 ? 90  ALA E C   1 
ATOM   6358  O  O   . ALA E  1 90  ? -30.90685 27.34584  -54.87620 1.000 22.51033 ? 90  ALA E O   1 
ATOM   6359  C  CB  . ALA E  1 90  ? -32.94302 26.31472  -52.46801 1.000 38.03283 ? 90  ALA E CB  1 
ATOM   6360  N  N   . ARG E  1 91  ? -29.84905 26.60744  -53.02824 1.000 41.63703 ? 91  ARG E N   1 
ATOM   6361  C  CA  . ARG E  1 91  ? -28.65490 27.40248  -53.29253 1.000 34.47427 ? 91  ARG E CA  1 
ATOM   6362  C  C   . ARG E  1 91  ? -27.95334 26.95363  -54.56804 1.000 33.75705 ? 91  ARG E C   1 
ATOM   6363  O  O   . ARG E  1 91  ? -27.37735 27.78015  -55.28478 1.000 37.39483 ? 91  ARG E O   1 
ATOM   6364  C  CB  . ARG E  1 91  ? -27.70345 27.31354  -52.09800 1.000 34.16377 ? 91  ARG E CB  1 
ATOM   6365  C  CG  . ARG E  1 91  ? -26.37337 28.02377  -52.28539 1.000 41.68935 ? 91  ARG E CG  1 
ATOM   6366  C  CD  . ARG E  1 91  ? -25.42169 27.71561  -51.13878 1.000 35.96754 ? 91  ARG E CD  1 
ATOM   6367  N  NE  . ARG E  1 91  ? -24.89769 26.35435  -51.21025 1.000 37.98452 ? 91  ARG E NE  1 
ATOM   6368  C  CZ  . ARG E  1 91  ? -25.25948 25.36968  -50.39383 1.000 40.02055 ? 91  ARG E CZ  1 
ATOM   6369  N  NH1 . ARG E  1 91  ? -26.15357 25.59110  -49.43939 1.000 36.02222 ? 91  ARG E NH1 1 
ATOM   6370  N  NH2 . ARG E  1 91  ? -24.72895 24.16223  -50.53356 1.000 23.23445 ? 91  ARG E NH2 1 
ATOM   6371  N  N   . MET E  1 92  ? -28.00508 25.65628  -54.87517 1.000 36.23975 ? 92  MET E N   1 
ATOM   6372  C  CA  . MET E  1 92  ? -27.28471 25.13164  -56.03103 1.000 42.81194 ? 92  MET E CA  1 
ATOM   6373  C  C   . MET E  1 92  ? -27.97328 25.51183  -57.33652 1.000 33.97378 ? 92  MET E C   1 
ATOM   6374  O  O   . MET E  1 92  ? -27.32054 25.95883  -58.28691 1.000 38.90877 ? 92  MET E O   1 
ATOM   6375  C  CB  . MET E  1 92  ? -27.15465 23.61395  -55.91519 1.000 36.64631 ? 92  MET E CB  1 
ATOM   6376  C  CG  . MET E  1 92  ? -25.89872 23.15492  -55.21179 1.000 41.79234 ? 92  MET E CG  1 
ATOM   6377  S  SD  . MET E  1 92  ? -25.72545 21.36024  -55.19948 1.000 37.80668 ? 92  MET E SD  1 
ATOM   6378  C  CE  . MET E  1 92  ? -25.03126 21.10468  -53.57167 1.000 33.40127 ? 92  MET E CE  1 
ATOM   6379  N  N   . ALA E  1 93  ? -29.29422 25.32797  -57.40635 1.000 39.24402 ? 93  ALA E N   1 
ATOM   6380  C  CA  . ALA E  1 93  ? -30.02511 25.66215  -58.62436 1.000 35.91665 ? 93  ALA E CA  1 
ATOM   6381  C  C   . ALA E  1 93  ? -30.00623 27.15995  -58.90006 1.000 44.69841 ? 93  ALA E C   1 
ATOM   6382  O  O   . ALA E  1 93  ? -30.10234 27.57703  -60.05985 1.000 46.69863 ? 93  ALA E O   1 
ATOM   6383  C  CB  . ALA E  1 93  ? -31.46435 25.15688  -58.52887 1.000 33.14264 ? 93  ALA E CB  1 
ATOM   6384  N  N   . LYS E  1 94  ? -29.88779 27.97971  -57.85460 1.000 42.89110 ? 94  LYS E N   1 
ATOM   6385  C  CA  . LYS E  1 94  ? -29.78274 29.42103  -58.05043 1.000 45.64764 ? 94  LYS E CA  1 
ATOM   6386  C  C   . LYS E  1 94  ? -28.46689 29.78375  -58.72916 1.000 50.03564 ? 94  LYS E C   1 
ATOM   6387  O  O   . LYS E  1 94  ? -28.44617 30.55162  -59.69841 1.000 42.87715 ? 94  LYS E O   1 
ATOM   6388  C  CB  . LYS E  1 94  ? -29.91976 30.13899  -56.70694 1.000 52.31212 ? 94  LYS E CB  1 
ATOM   6389  C  CG  . LYS E  1 94  ? -30.05632 31.64841  -56.81157 1.000 55.83849 ? 94  LYS E CG  1 
ATOM   6390  C  CD  . LYS E  1 94  ? -30.27505 32.27580  -55.44439 1.000 60.31561 ? 94  LYS E CD  1 
ATOM   6391  C  CE  . LYS E  1 94  ? -29.13561 31.94195  -54.49513 1.000 54.26626 ? 94  LYS E CE  1 
ATOM   6392  N  NZ  . LYS E  1 94  ? -29.15477 32.80270  -53.28095 1.000 65.14237 ? 94  LYS E NZ  1 
ATOM   6393  N  N   . GLU E  1 95  ? -27.35509 29.23017  -58.23751 1.000 53.85454 ? 95  GLU E N   1 
ATOM   6394  C  CA  . GLU E  1 95  ? -26.05435 29.50012  -58.83886 1.000 49.42126 ? 95  GLU E CA  1 
ATOM   6395  C  C   . GLU E  1 95  ? -25.91934 28.89550  -60.23004 1.000 46.11763 ? 95  GLU E C   1 
ATOM   6396  O  O   . GLU E  1 95  ? -25.11075 29.38302  -61.02720 1.000 39.30973 ? 95  GLU E O   1 
ATOM   6397  C  CB  . GLU E  1 95  ? -24.93683 28.97147  -57.93902 1.000 46.18133 ? 95  GLU E CB  1 
ATOM   6398  C  CG  . GLU E  1 95  ? -24.92540 29.56143  -56.53979 1.000 46.17759 ? 95  GLU E CG  1 
ATOM   6399  C  CD  . GLU E  1 95  ? -23.90024 28.89705  -55.64070 1.000 50.34873 ? 95  GLU E CD  1 
ATOM   6400  O  OE1 . GLU E  1 95  ? -22.90863 28.35453  -56.17086 1.000 55.15469 ? 95  GLU E OE1 1 
ATOM   6401  O  OE2 . GLU E  1 95  ? -24.08371 28.91699  -54.40565 1.000 45.55103 ? 95  GLU E OE2 1 
ATOM   6402  N  N   . ALA E  1 96  ? -26.68553 27.84589  -60.53727 1.000 46.19717 ? 96  ALA E N   1 
ATOM   6403  C  CA  . ALA E  1 96  ? -26.60087 27.23118  -61.85709 1.000 45.55167 ? 96  ALA E CA  1 
ATOM   6404  C  C   . ALA E  1 96  ? -27.26700 28.09097  -62.92264 1.000 46.22800 ? 96  ALA E C   1 
ATOM   6405  O  O   . ALA E  1 96  ? -26.84327 28.07289  -64.08394 1.000 46.72474 ? 96  ALA E O   1 
ATOM   6406  C  CB  . ALA E  1 96  ? -27.22747 25.83687  -61.83058 1.000 36.87727 ? 96  ALA E CB  1 
ATOM   6407  N  N   . ARG E  1 97  ? -28.30427 28.84596  -62.55324 1.000 45.96233 ? 97  ARG E N   1 
ATOM   6408  C  CA  . ARG E  1 97  ? -28.97405 29.71147  -63.51700 1.000 51.50257 ? 97  ARG E CA  1 
ATOM   6409  C  C   . ARG E  1 97  ? -28.19247 30.99173  -63.77687 1.000 52.77936 ? 97  ARG E C   1 
ATOM   6410  O  O   . ARG E  1 97  ? -28.20610 31.50183  -64.90275 1.000 50.37783 ? 97  ARG E O   1 
ATOM   6411  C  CB  . ARG E  1 97  ? -30.38537 30.04875  -63.03416 1.000 52.81568 ? 97  ARG E CB  1 
ATOM   6412  C  CG  . ARG E  1 97  ? -31.44253 29.06990  -63.50987 1.000 47.05419 ? 97  ARG E CG  1 
ATOM   6413  C  CD  . ARG E  1 97  ? -32.84175 29.52295  -63.12434 1.000 50.85641 ? 97  ARG E CD  1 
ATOM   6414  N  NE  . ARG E  1 97  ? -33.74777 28.39372  -62.92896 1.000 50.49112 ? 97  ARG E NE  1 
ATOM   6415  C  CZ  . ARG E  1 97  ? -34.22564 27.63164  -63.90872 1.000 52.97987 ? 97  ARG E CZ  1 
ATOM   6416  N  NH1 . ARG E  1 97  ? -33.89493 27.87351  -65.17057 1.000 61.00408 ? 97  ARG E NH1 1 
ATOM   6417  N  NH2 . ARG E  1 97  ? -35.04286 26.62627  -63.62599 1.000 55.52422 ? 97  ARG E NH2 1 
ATOM   6418  N  N   . GLU E  1 98  ? -27.50701 31.51995  -62.76213 1.000 50.75009 ? 98  GLU E N   1 
ATOM   6419  C  CA  . GLU E  1 98  ? -26.69867 32.72110  -62.93426 1.000 54.06900 ? 98  GLU E CA  1 
ATOM   6420  C  C   . GLU E  1 98  ? -25.45430 32.48252  -63.77701 1.000 60.82578 ? 98  GLU E C   1 
ATOM   6421  O  O   . GLU E  1 98  ? -24.71448 33.43858  -64.03678 1.000 55.74757 ? 98  GLU E O   1 
ATOM   6422  C  CB  . GLU E  1 98  ? -26.29302 33.28203  -61.56923 1.000 53.43993 ? 98  GLU E CB  1 
ATOM   6423  C  CG  . GLU E  1 98  ? -27.44546 33.85758  -60.76169 1.000 62.30230 ? 98  GLU E CG  1 
ATOM   6424  C  CD  . GLU E  1 98  ? -27.15839 33.88217  -59.27252 1.000 64.38276 ? 98  GLU E CD  1 
ATOM   6425  O  OE1 . GLU E  1 98  ? -26.38267 34.75477  -58.82873 1.000 66.38318 ? 98  GLU E OE1 1 
ATOM   6426  O  OE2 . GLU E  1 98  ? -27.70833 33.03014  -58.54466 1.000 60.51290 ? 98  GLU E OE2 1 
ATOM   6427  N  N   . GLU E  1 99  ? -25.20553 31.24477  -64.20938 1.000 57.69781 ? 99  GLU E N   1 
ATOM   6428  C  CA  . GLU E  1 99  ? -24.01416 30.92093  -64.97583 1.000 54.82804 ? 99  GLU E CA  1 
ATOM   6429  C  C   . GLU E  1 99  ? -24.31198 30.24985  -66.31054 1.000 42.96255 ? 99  GLU E C   1 
ATOM   6430  O  O   . GLU E  1 99  ? -23.37139 29.95756  -67.05699 1.000 40.57078 ? 99  GLU E O   1 
ATOM   6431  C  CB  . GLU E  1 99  ? -23.07874 30.03050  -64.14303 1.000 50.47727 ? 99  GLU E CB  1 
ATOM   6432  C  CG  . GLU E  1 99  ? -22.59290 30.71040  -62.86913 1.000 51.39928 ? 99  GLU E CG  1 
ATOM   6433  C  CD  . GLU E  1 99  ? -21.27870 30.15373  -62.36305 1.000 58.08559 ? 99  GLU E CD  1 
ATOM   6434  O  OE1 . GLU E  1 99  ? -21.15312 28.91644  -62.27733 1.000 56.59630 ? 99  GLU E OE1 1 
ATOM   6435  O  OE2 . GLU E  1 99  ? -20.37092 30.95343  -62.05046 1.000 59.82544 ? 99  GLU E OE2 1 
ATOM   6436  N  N   . GLY E  1 100 ? -25.57799 29.99719  -66.63235 1.000 42.34448 ? 100 GLY E N   1 
ATOM   6437  C  CA  . GLY E  1 100 ? -25.95542 29.50318  -67.94054 1.000 45.48199 ? 100 GLY E CA  1 
ATOM   6438  C  C   . GLY E  1 100 ? -26.29785 28.03199  -68.03568 1.000 45.43665 ? 100 GLY E C   1 
ATOM   6439  O  O   . GLY E  1 100 ? -26.47517 27.53134  -69.15264 1.000 34.31510 ? 100 GLY E O   1 
ATOM   6440  N  N   . PHE E  1 101 ? -26.40011 27.32312  -66.91106 1.000 42.37040 ? 101 PHE E N   1 
ATOM   6441  C  CA  . PHE E  1 101 ? -26.70794 25.89286  -66.91795 1.000 41.99151 ? 101 PHE E CA  1 
ATOM   6442  C  C   . PHE E  1 101 ? -28.17952 25.71163  -66.55778 1.000 44.26036 ? 101 PHE E C   1 
ATOM   6443  O  O   . PHE E  1 101 ? -28.53939 25.34433  -65.43924 1.000 53.14836 ? 101 PHE E O   1 
ATOM   6444  C  CB  . PHE E  1 101 ? -25.79201 25.13817  -65.95993 1.000 44.19463 ? 101 PHE E CB  1 
ATOM   6445  C  CG  . PHE E  1 101 ? -24.33219 25.39739  -66.18748 1.000 44.13259 ? 101 PHE E CG  1 
ATOM   6446  C  CD1 . PHE E  1 101 ? -23.64763 24.74144  -67.19705 1.000 42.86647 ? 101 PHE E CD1 1 
ATOM   6447  C  CD2 . PHE E  1 101 ? -23.64425 26.29652  -65.39235 1.000 43.14700 ? 101 PHE E CD2 1 
ATOM   6448  C  CE1 . PHE E  1 101 ? -22.30377 24.97896  -67.40895 1.000 40.91737 ? 101 PHE E CE1 1 
ATOM   6449  C  CE2 . PHE E  1 101 ? -22.30435 26.53842  -65.60087 1.000 44.21663 ? 101 PHE E CE2 1 
ATOM   6450  C  CZ  . PHE E  1 101 ? -21.63133 25.87784  -66.60883 1.000 40.35486 ? 101 PHE E CZ  1 
ATOM   6451  N  N   . ASP E  1 102 ? -29.04350 25.97211  -67.54138 1.000 46.52329 ? 102 ASP E N   1 
ATOM   6452  C  CA  . ASP E  1 102 ? -30.47907 25.85083  -67.31200 1.000 43.39965 ? 102 ASP E CA  1 
ATOM   6453  C  C   . ASP E  1 102 ? -30.92191 24.39404  -67.26276 1.000 44.56976 ? 102 ASP E C   1 
ATOM   6454  O  O   . ASP E  1 102 ? -31.86664 24.06118  -66.53858 1.000 43.84722 ? 102 ASP E O   1 
ATOM   6455  C  CB  . ASP E  1 102 ? -31.24805 26.60836  -68.39303 1.000 45.03542 ? 102 ASP E CB  1 
ATOM   6456  C  CG  . ASP E  1 102 ? -30.91083 28.08736  -68.41685 1.000 59.08037 ? 102 ASP E CG  1 
ATOM   6457  O  OD1 . ASP E  1 102 ? -30.65402 28.65691  -67.33426 1.000 57.33222 ? 102 ASP E OD1 1 
ATOM   6458  O  OD2 . ASP E  1 102 ? -30.89996 28.67935  -69.51723 1.000 57.36785 ? 102 ASP E OD2 1 
ATOM   6459  N  N   . ASP E  1 103 ? -30.26026 23.51511  -68.01989 1.000 37.99301 ? 103 ASP E N   1 
ATOM   6460  C  CA  . ASP E  1 103 ? -30.60143 22.09722  -67.96758 1.000 39.11842 ? 103 ASP E CA  1 
ATOM   6461  C  C   . ASP E  1 103 ? -30.25977 21.49907  -66.60823 1.000 42.71384 ? 103 ASP E C   1 
ATOM   6462  O  O   . ASP E  1 103 ? -31.04474 20.72452  -66.04851 1.000 41.60185 ? 103 ASP E O   1 
ATOM   6463  C  CB  . ASP E  1 103 ? -29.88047 21.34039  -69.08297 1.000 51.13317 ? 103 ASP E CB  1 
ATOM   6464  C  CG  . ASP E  1 103 ? -30.44345 21.64878  -70.45619 1.000 58.86169 ? 103 ASP E CG  1 
ATOM   6465  O  OD1 . ASP E  1 103 ? -31.00938 22.74782  -70.63572 1.000 62.64017 ? 103 ASP E OD1 1 
ATOM   6466  O  OD2 . ASP E  1 103 ? -30.32063 20.79117  -71.35627 1.000 60.21915 ? 103 ASP E OD2 1 
ATOM   6467  N  N   . ILE E  1 104 ? -29.09332 21.84762  -66.06216 1.000 45.14648 ? 104 ILE E N   1 
ATOM   6468  C  CA  . ILE E  1 104 ? -28.71122 21.34912  -64.74527 1.000 47.36844 ? 104 ILE E CA  1 
ATOM   6469  C  C   . ILE E  1 104 ? -29.57807 21.98179  -63.66385 1.000 41.80423 ? 104 ILE E C   1 
ATOM   6470  O  O   . ILE E  1 104 ? -29.94254 21.32783  -62.67869 1.000 34.91108 ? 104 ILE E O   1 
ATOM   6471  C  CB  . ILE E  1 104 ? -27.21287 21.60210  -64.49648 1.000 38.97999 ? 104 ILE E CB  1 
ATOM   6472  C  CG1 . ILE E  1 104 ? -26.37547 20.98335  -65.61843 1.000 42.72566 ? 104 ILE E CG1 1 
ATOM   6473  C  CG2 . ILE E  1 104 ? -26.79081 21.04918  -63.14462 1.000 32.48739 ? 104 ILE E CG2 1 
ATOM   6474  C  CD1 . ILE E  1 104 ? -24.88996 21.25364  -65.49616 1.000 33.02239 ? 104 ILE E CD1 1 
ATOM   6475  N  N   . ALA E  1 105 ? -29.92914 23.25922  -63.83227 1.000 35.77486 ? 105 ALA E N   1 
ATOM   6476  C  CA  . ALA E  1 105 ? -30.76970 23.93153  -62.84705 1.000 41.96491 ? 105 ALA E CA  1 
ATOM   6477  C  C   . ALA E  1 105 ? -32.17053 23.33398  -62.81200 1.000 36.72196 ? 105 ALA E C   1 
ATOM   6478  O  O   . ALA E  1 105 ? -32.76593 23.20124  -61.73683 1.000 40.54080 ? 105 ALA E O   1 
ATOM   6479  C  CB  . ALA E  1 105 ? -30.83253 25.42967  -63.14310 1.000 42.16644 ? 105 ALA E CB  1 
ATOM   6480  N  N   . ASP E  1 106 ? -32.71440 22.96921  -63.97648 1.000 35.19100 ? 106 ASP E N   1 
ATOM   6481  C  CA  . ASP E  1 106 ? -34.03898 22.35679  -64.01168 1.000 42.62679 ? 106 ASP E CA  1 
ATOM   6482  C  C   . ASP E  1 106 ? -34.04834 21.00474  -63.31245 1.000 44.16424 ? 106 ASP E C   1 
ATOM   6483  O  O   . ASP E  1 106 ? -35.06003 20.62171  -62.71333 1.000 44.97040 ? 106 ASP E O   1 
ATOM   6484  C  CB  . ASP E  1 106 ? -34.51484 22.20599  -65.45706 1.000 44.23245 ? 106 ASP E CB  1 
ATOM   6485  C  CG  . ASP E  1 106 ? -34.83850 23.53714  -66.10738 1.000 58.00931 ? 106 ASP E CG  1 
ATOM   6486  O  OD1 . ASP E  1 106 ? -34.99275 24.53757  -65.37526 1.000 46.34231 ? 106 ASP E OD1 1 
ATOM   6487  O  OD2 . ASP E  1 106 ? -34.94029 23.58202  -67.35209 1.000 59.80647 ? 106 ASP E OD2 1 
ATOM   6488  N  N   . THR E  1 107 ? -32.93680 20.26941  -63.37784 1.000 43.87479 ? 107 THR E N   1 
ATOM   6489  C  CA  . THR E  1 107 ? -32.86129 18.98178  -62.69660 1.000 41.60532 ? 107 THR E CA  1 
ATOM   6490  C  C   . THR E  1 107 ? -32.73309 19.16475  -61.18968 1.000 41.00115 ? 107 THR E C   1 
ATOM   6491  O  O   . THR E  1 107 ? -33.36368 18.43735  -60.41350 1.000 39.71655 ? 107 THR E O   1 
ATOM   6492  C  CB  . THR E  1 107 ? -31.68524 18.17129  -63.24035 1.000 42.68463 ? 107 THR E CB  1 
ATOM   6493  O  OG1 . THR E  1 107 ? -31.75490 18.12819  -64.67097 1.000 30.80415 ? 107 THR E OG1 1 
ATOM   6494  C  CG2 . THR E  1 107 ? -31.71531 16.75332  -62.69237 1.000 37.62843 ? 107 THR E CG2 1 
ATOM   6495  N  N   . MET E  1 108 ? -31.92149 20.13397  -60.75982 1.000 39.83707 ? 108 MET E N   1 
ATOM   6496  C  CA  . MET E  1 108 ? -31.76424 20.39888  -59.33370 1.000 29.21604 ? 108 MET E CA  1 
ATOM   6497  C  C   . MET E  1 108 ? -33.08512 20.81607  -58.70103 1.000 36.30893 ? 108 MET E C   1 
ATOM   6498  O  O   . MET E  1 108 ? -33.41235 20.38707  -57.58807 1.000 36.32279 ? 108 MET E O   1 
ATOM   6499  C  CB  . MET E  1 108 ? -30.70216 21.47595  -59.12449 1.000 35.25009 ? 108 MET E CB  1 
ATOM   6500  C  CG  . MET E  1 108 ? -29.30860 20.93745  -58.87116 1.000 32.15465 ? 108 MET E CG  1 
ATOM   6501  S  SD  . MET E  1 108 ? -28.06960 22.23916  -58.97296 1.000 38.53741 ? 108 MET E SD  1 
ATOM   6502  C  CE  . MET E  1 108 ? -26.61622 21.29172  -59.41644 1.000 33.67449 ? 108 MET E CE  1 
ATOM   6503  N  N   . GLU E  1 109 ? -33.85889 21.65219  -59.39720 1.000 36.38833 ? 109 GLU E N   1 
ATOM   6504  C  CA  . GLU E  1 109 ? -35.16679 22.04824  -58.88599 1.000 31.76022 ? 109 GLU E CA  1 
ATOM   6505  C  C   . GLU E  1 109 ? -36.11915 20.86065  -58.83116 1.000 35.78204 ? 109 GLU E C   1 
ATOM   6506  O  O   . GLU E  1 109 ? -36.94048 20.75822  -57.91227 1.000 34.92133 ? 109 GLU E O   1 
ATOM   6507  C  CB  . GLU E  1 109 ? -35.74845 23.16812  -59.74791 1.000 33.12289 ? 109 GLU E CB  1 
ATOM   6508  C  CG  . GLU E  1 109 ? -34.93909 24.45260  -59.71352 1.000 33.48584 ? 109 GLU E CG  1 
ATOM   6509  C  CD  . GLU E  1 109 ? -35.69834 25.63658  -60.27613 1.000 47.94885 ? 109 GLU E CD  1 
ATOM   6510  O  OE1 . GLU E  1 109 ? -36.10597 25.57672  -61.45562 1.000 46.23159 ? 109 GLU E OE1 1 
ATOM   6511  O  OE2 . GLU E  1 109 ? -35.88725 26.62677  -59.53755 1.000 48.79303 ? 109 GLU E OE2 1 
ATOM   6512  N  N   . GLY E  1 110 ? -36.02652 19.95460  -59.80616 1.000 32.98781 ? 110 GLY E N   1 
ATOM   6513  C  CA  . GLY E  1 110 ? -36.84535 18.75513  -59.76190 1.000 31.44657 ? 110 GLY E CA  1 
ATOM   6514  C  C   . GLY E  1 110 ? -36.44893 17.82656  -58.63025 1.000 33.80020 ? 110 GLY E C   1 
ATOM   6515  O  O   . GLY E  1 110 ? -37.30862 17.28703  -57.92831 1.000 30.67844 ? 110 GLY E O   1 
ATOM   6516  N  N   . VAL E  1 111 ? -35.14270 17.62871  -58.43609 1.000 24.31366 ? 111 VAL E N   1 
ATOM   6517  C  CA  . VAL E  1 111 ? -34.66973 16.80955  -57.32377 1.000 28.53994 ? 111 VAL E CA  1 
ATOM   6518  C  C   . VAL E  1 111 ? -35.04532 17.45411  -55.99625 1.000 25.78749 ? 111 VAL E C   1 
ATOM   6519  O  O   . VAL E  1 111 ? -35.37037 16.76314  -55.02311 1.000 25.53695 ? 111 VAL E O   1 
ATOM   6520  C  CB  . VAL E  1 111 ? -33.14996 16.57984  -57.43894 1.000 25.20441 ? 111 VAL E CB  1 
ATOM   6521  C  CG1 . VAL E  1 111 ? -32.61230 15.88395  -56.19641 1.000 27.53231 ? 111 VAL E CG1 1 
ATOM   6522  C  CG2 . VAL E  1 111 ? -32.83234 15.76589  -58.68330 1.000 26.15056 ? 111 VAL E CG2 1 
ATOM   6523  N  N   . LEU E  1 112 ? -35.01688 18.78875  -55.94000 1.000 31.62144 ? 112 LEU E N   1 
ATOM   6524  C  CA  . LEU E  1 112 ? -35.41471 19.49895  -54.72778 1.000 33.99520 ? 112 LEU E CA  1 
ATOM   6525  C  C   . LEU E  1 112 ? -36.81276 19.09314  -54.27906 1.000 31.20712 ? 112 LEU E C   1 
ATOM   6526  O  O   . LEU E  1 112 ? -37.05249 18.87480  -53.08561 1.000 27.76520 ? 112 LEU E O   1 
ATOM   6527  C  CB  . LEU E  1 112 ? -35.34863 21.00971  -54.96398 1.000 32.50201 ? 112 LEU E CB  1 
ATOM   6528  C  CG  . LEU E  1 112 ? -35.51275 21.92452  -53.74921 1.000 23.33107 ? 112 LEU E CG  1 
ATOM   6529  C  CD1 . LEU E  1 112 ? -34.57949 23.11166  -53.86551 1.000 29.84545 ? 112 LEU E CD1 1 
ATOM   6530  C  CD2 . LEU E  1 112 ? -36.95108 22.39458  -53.60302 1.000 27.87504 ? 112 LEU E CD2 1 
ATOM   6531  N  N   . ALA E  1 113 ? -37.74938 18.98463  -55.22480 1.000 29.93199 ? 113 ALA E N   1 
ATOM   6532  C  CA  . ALA E  1 113 ? -39.10820 18.58463  -54.87685 1.000 32.58839 ? 113 ALA E CA  1 
ATOM   6533  C  C   . ALA E  1 113 ? -39.15569 17.16065  -54.33920 1.000 32.18239 ? 113 ALA E C   1 
ATOM   6534  O  O   . ALA E  1 113 ? -39.98563 16.85476  -53.47497 1.000 20.55284 ? 113 ALA E O   1 
ATOM   6535  C  CB  . ALA E  1 113 ? -40.02539 18.72551  -56.09124 1.000 25.02900 ? 113 ALA E CB  1 
ATOM   6536  N  N   . ILE E  1 114 ? -38.27492 16.28400  -54.82840 1.000 29.13653 ? 114 ILE E N   1 
ATOM   6537  C  CA  . ILE E  1 114 ? -38.25967 14.90210  -54.35842 1.000 31.12902 ? 114 ILE E CA  1 
ATOM   6538  C  C   . ILE E  1 114 ? -37.76976 14.83099  -52.91734 1.000 28.57940 ? 114 ILE E C   1 
ATOM   6539  O  O   . ILE E  1 114 ? -38.30727 14.07080  -52.10308 1.000 28.38865 ? 114 ILE E O   1 
ATOM   6540  C  CB  . ILE E  1 114 ? -37.40347 14.02799  -55.29345 1.000 27.91757 ? 114 ILE E CB  1 
ATOM   6541  C  CG1 . ILE E  1 114 ? -37.78642 14.27486  -56.75393 1.000 31.20572 ? 114 ILE E CG1 1 
ATOM   6542  C  CG2 . ILE E  1 114 ? -37.55935 12.55625  -54.93922 1.000 30.19906 ? 114 ILE E CG2 1 
ATOM   6543  C  CD1 . ILE E  1 114 ? -37.09530 13.34866  -57.73366 1.000 28.61264 ? 114 ILE E CD1 1 
ATOM   6544  N  N   . GLU E  1 115 ? -36.74574 15.61961  -52.57627 1.000 29.07290 ? 115 GLU E N   1 
ATOM   6545  C  CA  . GLU E  1 115 ? -36.25960 15.63778  -51.20000 1.000 31.46971 ? 115 GLU E CA  1 
ATOM   6546  C  C   . GLU E  1 115 ? -37.31010 16.18706  -50.24316 1.000 27.23746 ? 115 GLU E C   1 
ATOM   6547  O  O   . GLU E  1 115 ? -37.31064 15.83799  -49.05714 1.000 25.40540 ? 115 GLU E O   1 
ATOM   6548  C  CB  . GLU E  1 115 ? -34.97244 16.46009  -51.09682 1.000 34.93221 ? 115 GLU E CB  1 
ATOM   6549  C  CG  . GLU E  1 115 ? -33.99760 16.26848  -52.25009 1.000 40.79997 ? 115 GLU E CG  1 
ATOM   6550  C  CD  . GLU E  1 115 ? -33.15556 15.01335  -52.11517 1.000 43.13145 ? 115 GLU E CD  1 
ATOM   6551  O  OE1 . GLU E  1 115 ? -32.86352 14.60698  -50.97147 1.000 52.84850 ? 115 GLU E OE1 1 
ATOM   6552  O  OE2 . GLU E  1 115 ? -32.78474 14.43124  -53.15543 1.000 36.57350 ? 115 GLU E OE2 1 
ATOM   6553  N  N   . LYS E  1 116 ? -38.20661 17.04480  -50.73362 1.000 32.82271 ? 116 LYS E N   1 
ATOM   6554  C  CA  . LYS E  1 116 ? -39.28076 17.55340  -49.88811 1.000 27.70643 ? 116 LYS E CA  1 
ATOM   6555  C  C   . LYS E  1 116 ? -40.27238 16.44891  -49.54074 1.000 26.36268 ? 116 LYS E C   1 
ATOM   6556  O  O   . LYS E  1 116 ? -40.67638 16.30645  -48.38075 1.000 22.61883 ? 116 LYS E O   1 
ATOM   6557  C  CB  . LYS E  1 116 ? -39.98730 18.71786  -50.58143 1.000 25.95928 ? 116 LYS E CB  1 
ATOM   6558  C  CG  . LYS E  1 116 ? -40.99989 19.43397  -49.70397 1.000 25.93979 ? 116 LYS E CG  1 
ATOM   6559  C  CD  . LYS E  1 116 ? -41.71170 20.53857  -50.46876 1.000 39.32164 ? 116 LYS E CD  1 
ATOM   6560  C  CE  . LYS E  1 116 ? -42.93211 21.03373  -49.71040 1.000 48.29652 ? 116 LYS E CE  1 
ATOM   6561  N  NZ  . LYS E  1 116 ? -43.68009 22.06988  -50.47466 1.000 44.65106 ? 116 LYS E NZ  1 
ATOM   6562  N  N   . THR E  1 117 ? -40.67503 15.65230  -50.53598 1.000 20.74577 ? 117 THR E N   1 
ATOM   6563  C  CA  . THR E  1 117 ? -41.60217 14.55660  -50.27102 1.000 21.54177 ? 117 THR E CA  1 
ATOM   6564  C  C   . THR E  1 117 ? -40.97122 13.48768  -49.38921 1.000 30.95365 ? 117 THR E C   1 
ATOM   6565  O  O   . THR E  1 117 ? -41.68308 12.79806  -48.64973 1.000 29.89558 ? 117 THR E O   1 
ATOM   6566  C  CB  . THR E  1 117 ? -42.08761 13.93664  -51.58257 1.000 21.53905 ? 117 THR E CB  1 
ATOM   6567  O  OG1 . THR E  1 117 ? -41.03638 13.15843  -52.16625 1.000 29.70854 ? 117 THR E OG1 1 
ATOM   6568  C  CG2 . THR E  1 117 ? -42.51003 15.01924  -52.56001 1.000 29.86116 ? 117 THR E CG2 1 
ATOM   6569  N  N   . HIS E  1 118 ? -39.64577 13.33535  -49.45207 1.000 27.95173 ? 118 HIS E N   1 
ATOM   6570  C  CA  . HIS E  1 118 ? -38.97272 12.36676  -48.59398 1.000 26.44403 ? 118 HIS E CA  1 
ATOM   6571  C  C   . HIS E  1 118 ? -39.07300 12.76765  -47.12759 1.000 33.71636 ? 118 HIS E C   1 
ATOM   6572  O  O   . HIS E  1 118 ? -39.21046 11.90588  -46.25147 1.000 31.59776 ? 118 HIS E O   1 
ATOM   6573  C  CB  . HIS E  1 118 ? -37.51004 12.21849  -49.01495 1.000 29.70650 ? 118 HIS E CB  1 
ATOM   6574  C  CG  . HIS E  1 118 ? -37.31674 11.38080  -50.24080 1.000 24.31005 ? 118 HIS E CG  1 
ATOM   6575  N  ND1 . HIS E  1 118 ? -36.07444 11.12366  -50.77978 1.000 24.98485 ? 118 HIS E ND1 1 
ATOM   6576  C  CD2 . HIS E  1 118 ? -38.20962 10.74312  -51.03396 1.000 17.15080 ? 118 HIS E CD2 1 
ATOM   6577  C  CE1 . HIS E  1 118 ? -36.20995 10.36214  -51.85077 1.000 24.41114 ? 118 HIS E CE1 1 
ATOM   6578  N  NE2 . HIS E  1 118 ? -37.49586 10.11738  -52.02725 1.000 28.34799 ? 118 HIS E NE2 1 
ATOM   6579  N  N   . GLU E  1 119 ? -39.00850 14.07038  -46.83939 1.000 29.65627 ? 119 GLU E N   1 
ATOM   6580  C  CA  . GLU E  1 119 ? -39.15763 14.52138  -45.45970 1.000 33.60801 ? 119 GLU E CA  1 
ATOM   6581  C  C   . GLU E  1 119 ? -40.59323 14.35495  -44.98077 1.000 31.66576 ? 119 GLU E C   1 
ATOM   6582  O  O   . GLU E  1 119 ? -40.82772 13.89240  -43.85852 1.000 37.63400 ? 119 GLU E O   1 
ATOM   6583  C  CB  . GLU E  1 119 ? -38.71288 15.97785  -45.32252 1.000 32.72759 ? 119 GLU E CB  1 
ATOM   6584  C  CG  . GLU E  1 119 ? -38.90911 16.54869  -43.92251 1.000 28.35464 ? 119 GLU E CG  1 
ATOM   6585  C  CD  . GLU E  1 119 ? -38.79385 18.06155  -43.88007 1.000 36.49577 ? 119 GLU E CD  1 
ATOM   6586  O  OE1 . GLU E  1 119 ? -38.68532 18.68366  -44.95787 1.000 31.79787 ? 119 GLU E OE1 1 
ATOM   6587  O  OE2 . GLU E  1 119 ? -38.81515 18.62926  -42.76704 1.000 31.01036 ? 119 GLU E OE2 1 
ATOM   6588  N  N   . GLN E  1 120 ? -41.56677 14.72293  -45.81857 1.000 33.65055 ? 120 GLN E N   1 
ATOM   6589  C  CA  . GLN E  1 120 ? -42.96742 14.54321  -45.44962 1.000 33.88392 ? 120 GLN E CA  1 
ATOM   6590  C  C   . GLN E  1 120 ? -43.29761 13.07620  -45.21434 1.000 33.99662 ? 120 GLN E C   1 
ATOM   6591  O  O   . GLN E  1 120 ? -44.16586 12.75860  -44.39399 1.000 39.16372 ? 120 GLN E O   1 
ATOM   6592  C  CB  . GLN E  1 120 ? -43.87629 15.12944  -46.53118 1.000 39.07351 ? 120 GLN E CB  1 
ATOM   6593  C  CG  . GLN E  1 120 ? -43.50949 16.54712  -46.94529 1.000 37.94527 ? 120 GLN E CG  1 
ATOM   6594  C  CD  . GLN E  1 120 ? -44.11243 16.94491  -48.27896 1.000 35.81543 ? 120 GLN E CD  1 
ATOM   6595  O  OE1 . GLN E  1 120 ? -44.26470 16.11702  -49.17763 1.000 40.89287 ? 120 GLN E OE1 1 
ATOM   6596  N  NE2 . GLN E  1 120 ? -44.45501 18.22073  -48.41534 1.000 37.64964 ? 120 GLN E NE2 1 
ATOM   6597  N  N   . ARG E  1 121 ? -42.61505 12.16989  -45.91648 1.000 32.05744 ? 121 ARG E N   1 
ATOM   6598  C  CA  . ARG E  1 121 ? -42.80402 10.74674  -45.66109 1.000 27.70073 ? 121 ARG E CA  1 
ATOM   6599  C  C   . ARG E  1 121 ? -42.17207 10.34109  -44.33588 1.000 27.32566 ? 121 ARG E C   1 
ATOM   6600  O  O   . ARG E  1 121 ? -42.71227 9.49343   -43.61553 1.000 27.96542 ? 121 ARG E O   1 
ATOM   6601  C  CB  . ARG E  1 121 ? -42.21831 9.92707   -46.81076 1.000 26.26960 ? 121 ARG E CB  1 
ATOM   6602  C  CG  . ARG E  1 121 ? -42.34750 8.42407   -46.63468 1.000 31.96213 ? 121 ARG E CG  1 
ATOM   6603  C  CD  . ARG E  1 121 ? -42.55587 7.72501   -47.97017 1.000 27.98851 ? 121 ARG E CD  1 
ATOM   6604  N  NE  . ARG E  1 121 ? -41.32114 7.63033   -48.74388 1.000 38.91276 ? 121 ARG E NE  1 
ATOM   6605  C  CZ  . ARG E  1 121 ? -41.26722 7.26510   -50.02085 1.000 39.97428 ? 121 ARG E CZ  1 
ATOM   6606  N  NH1 . ARG E  1 121 ? -42.38164 6.96204   -50.67267 1.000 30.25839 ? 121 ARG E NH1 1 
ATOM   6607  N  NH2 . ARG E  1 121 ? -40.09977 7.20451   -50.64763 1.000 32.56890 ? 121 ARG E NH2 1 
ATOM   6608  N  N   . TYR E  1 122 ? -41.03507 10.94754  -43.99105 1.000 31.89059 ? 122 TYR E N   1 
ATOM   6609  C  CA  . TYR E  1 122 ? -40.32603 10.56263  -42.77544 1.000 29.44133 ? 122 TYR E CA  1 
ATOM   6610  C  C   . TYR E  1 122 ? -41.06995 11.02749  -41.52846 1.000 31.20068 ? 122 TYR E C   1 
ATOM   6611  O  O   . TYR E  1 122 ? -41.25227 10.25457  -40.57998 1.000 31.21619 ? 122 TYR E O   1 
ATOM   6612  C  CB  . TYR E  1 122 ? -38.90378 11.12403  -42.80208 1.000 28.62816 ? 122 TYR E CB  1 
ATOM   6613  C  CG  . TYR E  1 122 ? -37.93955 10.30194  -43.62852 1.000 35.26869 ? 122 TYR E CG  1 
ATOM   6614  C  CD1 . TYR E  1 122 ? -38.13364 8.93791   -43.80302 1.000 33.67770 ? 122 TYR E CD1 1 
ATOM   6615  C  CD2 . TYR E  1 122 ? -36.83604 10.88973  -44.23572 1.000 38.74952 ? 122 TYR E CD2 1 
ATOM   6616  C  CE1 . TYR E  1 122 ? -37.25650 8.18146   -44.55699 1.000 42.46222 ? 122 TYR E CE1 1 
ATOM   6617  C  CE2 . TYR E  1 122 ? -35.95295 10.14142  -44.99280 1.000 29.62705 ? 122 TYR E CE2 1 
ATOM   6618  C  CZ  . TYR E  1 122 ? -36.16800 8.78758   -45.14952 1.000 42.10008 ? 122 TYR E CZ  1 
ATOM   6619  O  OH  . TYR E  1 122 ? -35.29249 8.03575   -45.89982 1.000 30.17231 ? 122 TYR E OH  1 
ATOM   6620  N  N   . VAL E  1 123 ? -41.50758 12.28989  -41.50688 1.000 24.54845 ? 123 VAL E N   1 
ATOM   6621  C  CA  . VAL E  1 123 ? -42.21972 12.78515  -40.33247 1.000 21.72643 ? 123 VAL E CA  1 
ATOM   6622  C  C   . VAL E  1 123 ? -43.57577 12.10638  -40.20168 1.000 23.07039 ? 123 VAL E C   1 
ATOM   6623  O  O   . VAL E  1 123 ? -44.10992 11.98184  -39.09229 1.000 25.57995 ? 123 VAL E O   1 
ATOM   6624  C  CB  . VAL E  1 123 ? -42.36011 14.31828  -40.37883 1.000 32.64674 ? 123 VAL E CB  1 
ATOM   6625  C  CG1 . VAL E  1 123 ? -41.01256 14.98455  -40.12643 1.000 30.79066 ? 123 VAL E CG1 1 
ATOM   6626  C  CG2 . VAL E  1 123 ? -42.95547 14.76568  -41.70179 1.000 34.19662 ? 123 VAL E CG2 1 
ATOM   6627  N  N   . ALA E  1 124 ? -44.15402 11.65552  -41.31817 1.000 23.57571 ? 124 ALA E N   1 
ATOM   6628  C  CA  . ALA E  1 124 ? -45.40387 10.90618  -41.24943 1.000 23.30677 ? 124 ALA E CA  1 
ATOM   6629  C  C   . ALA E  1 124 ? -45.20901 9.58764   -40.51386 1.000 27.14132 ? 124 ALA E C   1 
ATOM   6630  O  O   . ALA E  1 124 ? -46.02042 9.21974   -39.65608 1.000 20.21095 ? 124 ALA E O   1 
ATOM   6631  C  CB  . ALA E  1 124 ? -45.95107 10.66277  -42.65509 1.000 20.20867 ? 124 ALA E CB  1 
ATOM   6632  N  N   . LEU E  1 125 ? -44.13241 8.86470   -40.83231 1.000 25.73984 ? 125 LEU E N   1 
ATOM   6633  C  CA  . LEU E  1 125 ? -43.83251 7.63271   -40.11094 1.000 26.62538 ? 125 LEU E CA  1 
ATOM   6634  C  C   . LEU E  1 125 ? -43.41382 7.92528   -38.67645 1.000 28.53805 ? 125 LEU E C   1 
ATOM   6635  O  O   . LEU E  1 125 ? -43.74432 7.16288   -37.75974 1.000 29.87172 ? 125 LEU E O   1 
ATOM   6636  C  CB  . LEU E  1 125 ? -42.73980 6.84993   -40.83713 1.000 24.02411 ? 125 LEU E CB  1 
ATOM   6637  C  CG  . LEU E  1 125 ? -42.97912 6.53934   -42.31385 1.000 25.58259 ? 125 LEU E CG  1 
ATOM   6638  C  CD1 . LEU E  1 125 ? -41.68977 6.06633   -42.96700 1.000 30.71533 ? 125 LEU E CD1 1 
ATOM   6639  C  CD2 . LEU E  1 125 ? -44.08310 5.50621   -42.47624 1.000 28.80457 ? 125 LEU E CD2 1 
ATOM   6640  N  N   . LEU E  1 126 ? -42.68296 9.02402   -38.46449 1.000 21.10099 ? 126 LEU E N   1 
ATOM   6641  C  CA  . LEU E  1 126 ? -42.27759 9.39598   -37.11264 1.000 23.30171 ? 126 LEU E CA  1 
ATOM   6642  C  C   . LEU E  1 126 ? -43.48715 9.72407   -36.24807 1.000 25.32768 ? 126 LEU E C   1 
ATOM   6643  O  O   . LEU E  1 126 ? -43.53292 9.36246   -35.06606 1.000 29.88270 ? 126 LEU E O   1 
ATOM   6644  C  CB  . LEU E  1 126 ? -41.31276 10.58116  -37.16149 1.000 24.74693 ? 126 LEU E CB  1 
ATOM   6645  C  CG  . LEU E  1 126 ? -41.06897 11.31117  -35.83848 1.000 29.81112 ? 126 LEU E CG  1 
ATOM   6646  C  CD1 . LEU E  1 126 ? -40.14088 10.50734  -34.94200 1.000 32.56292 ? 126 LEU E CD1 1 
ATOM   6647  C  CD2 . LEU E  1 126 ? -40.51449 12.70496  -36.08279 1.000 29.11845 ? 126 LEU E CD2 1 
ATOM   6648  N  N   . ASN E  1 127 ? -44.47936 10.40858  -36.82169 1.000 28.47050 ? 127 ASN E N   1 
ATOM   6649  C  CA  . ASN E  1 127 ? -45.70785 10.68095  -36.08604 1.000 32.33375 ? 127 ASN E CA  1 
ATOM   6650  C  C   . ASN E  1 127 ? -46.46424 9.39921   -35.76362 1.000 31.36261 ? 127 ASN E C   1 
ATOM   6651  O  O   . ASN E  1 127 ? -47.13003 9.32102   -34.72548 1.000 30.87570 ? 127 ASN E O   1 
ATOM   6652  C  CB  . ASN E  1 127 ? -46.59608 11.63594  -36.88247 1.000 22.91926 ? 127 ASN E CB  1 
ATOM   6653  C  CG  . ASN E  1 127 ? -46.07309 13.05815  -36.87630 1.000 38.46519 ? 127 ASN E CG  1 
ATOM   6654  O  OD1 . ASN E  1 127 ? -45.27184 13.43383  -36.02001 1.000 30.28716 ? 127 ASN E OD1 1 
ATOM   6655  N  ND2 . ASN E  1 127 ? -46.52547 13.85908  -37.83432 1.000 39.34677 ? 127 ASN E ND2 1 
ATOM   6656  N  N   . ASN E  1 128 ? -46.37399 8.38927   -36.63362 1.000 32.44957 ? 128 ASN E N   1 
ATOM   6657  C  CA  . ASN E  1 128 ? -47.05916 7.12617   -36.37655 1.000 32.92482 ? 128 ASN E CA  1 
ATOM   6658  C  C   . ASN E  1 128 ? -46.47428 6.41668   -35.16221 1.000 30.63327 ? 128 ASN E C   1 
ATOM   6659  O  O   . ASN E  1 128 ? -47.21002 5.80474   -34.37917 1.000 30.02881 ? 128 ASN E O   1 
ATOM   6660  C  CB  . ASN E  1 128 ? -46.98382 6.22660   -37.61060 1.000 32.75408 ? 128 ASN E CB  1 
ATOM   6661  C  CG  . ASN E  1 128 ? -47.96160 6.64011   -38.69472 1.000 36.94743 ? 128 ASN E CG  1 
ATOM   6662  O  OD1 . ASN E  1 128 ? -48.91646 7.37374   -38.43838 1.000 35.69163 ? 128 ASN E OD1 1 
ATOM   6663  N  ND2 . ASN E  1 128 ? -47.72933 6.16674   -39.91384 1.000 33.73487 ? 128 ASN E ND2 1 
ATOM   6664  N  N   . ILE E  1 129 ? -45.15322 6.48571   -34.98921 1.000 33.58253 ? 129 ILE E N   1 
ATOM   6665  C  CA  . ILE E  1 129 ? -44.52632 5.85860   -33.83090 1.000 30.55426 ? 129 ILE E CA  1 
ATOM   6666  C  C   . ILE E  1 129 ? -44.86780 6.62499   -32.55915 1.000 28.57090 ? 129 ILE E C   1 
ATOM   6667  O  O   . ILE E  1 129 ? -45.19159 6.02719   -31.52555 1.000 26.50030 ? 129 ILE E O   1 
ATOM   6668  C  CB  . ILE E  1 129 ? -43.00427 5.75092   -34.04119 1.000 39.66510 ? 129 ILE E CB  1 
ATOM   6669  C  CG1 . ILE E  1 129 ? -42.69609 4.88170   -35.26308 1.000 37.86601 ? 129 ILE E CG1 1 
ATOM   6670  C  CG2 . ILE E  1 129 ? -42.32822 5.18622   -32.79949 1.000 27.05415 ? 129 ILE E CG2 1 
ATOM   6671  C  CD1 . ILE E  1 129 ? -41.22913 4.54718   -35.42762 1.000 24.55539 ? 129 ILE E CD1 1 
ATOM   6672  N  N   . GLU E  1 130 ? -44.81418 7.95813   -32.61524 1.000 29.46945 ? 130 GLU E N   1 
ATOM   6673  C  CA  . GLU E  1 130 ? -45.09989 8.75968   -31.42988 1.000 38.95308 ? 130 GLU E CA  1 
ATOM   6674  C  C   . GLU E  1 130 ? -46.56320 8.66026   -31.01827 1.000 31.43983 ? 130 GLU E C   1 
ATOM   6675  O  O   . GLU E  1 130 ? -46.87039 8.68339   -29.82105 1.000 29.64780 ? 130 GLU E O   1 
ATOM   6676  C  CB  . GLU E  1 130 ? -44.71496 10.21818  -31.67724 1.000 37.06500 ? 130 GLU E CB  1 
ATOM   6677  C  CG  . GLU E  1 130 ? -43.21543 10.45198  -31.77854 1.000 33.45538 ? 130 GLU E CG  1 
ATOM   6678  C  CD  . GLU E  1 130 ? -42.87473 11.83870  -32.28792 1.000 47.32721 ? 130 GLU E CD  1 
ATOM   6679  O  OE1 . GLU E  1 130 ? -43.40684 12.23239  -33.34774 1.000 44.02695 ? 130 GLU E OE1 1 
ATOM   6680  O  OE2 . GLU E  1 130 ? -42.07467 12.53543  -31.62830 1.000 61.03695 ? 130 GLU E OE2 1 
ATOM   6681  N  N   . ASP E  1 131 ? -47.47342 8.54812   -31.98208 1.000 31.81494 ? 131 ASP E N   1 
ATOM   6682  C  CA  . ASP E  1 131 ? -48.89600 8.42646   -31.69273 1.000 33.30318 ? 131 ASP E CA  1 
ATOM   6683  C  C   . ASP E  1 131 ? -49.32749 6.99091   -31.42868 1.000 35.68454 ? 131 ASP E C   1 
ATOM   6684  O  O   . ASP E  1 131 ? -50.50473 6.75897   -31.13503 1.000 44.67381 ? 131 ASP E O   1 
ATOM   6685  C  CB  . ASP E  1 131 ? -49.72330 9.00082   -32.84761 1.000 28.30962 ? 131 ASP E CB  1 
ATOM   6686  C  CG  . ASP E  1 131 ? -49.47898 10.47957  -33.06011 1.000 30.61452 ? 131 ASP E CG  1 
ATOM   6687  O  OD1 . ASP E  1 131 ? -48.87248 11.11839  -32.17389 1.000 28.95270 ? 131 ASP E OD1 1 
ATOM   6688  O  OD2 . ASP E  1 131 ? -49.89041 11.00210  -34.11693 1.000 42.15918 ? 131 ASP E OD2 1 
ATOM   6689  N  N   . GLY E  1 132 ? -48.41281 6.02888   -31.52142 1.000 29.39656 ? 132 GLY E N   1 
ATOM   6690  C  CA  . GLY E  1 132 ? -48.78609 4.63486   -31.35824 1.000 28.80194 ? 132 GLY E CA  1 
ATOM   6691  C  C   . GLY E  1 132 ? -49.72575 4.12986   -32.42812 1.000 28.40338 ? 132 GLY E C   1 
ATOM   6692  O  O   . GLY E  1 132 ? -50.55614 3.25585   -32.15619 1.000 26.08814 ? 132 GLY E O   1 
ATOM   6693  N  N   . THR E  1 133 ? -49.61785 4.65945   -33.64664 1.000 33.02451 ? 133 THR E N   1 
ATOM   6694  C  CA  . THR E  1 133 ? -50.51858 4.31571   -34.73875 1.000 34.73947 ? 133 THR E CA  1 
ATOM   6695  C  C   . THR E  1 133 ? -49.80613 3.56480   -35.85955 1.000 29.98636 ? 133 THR E C   1 
ATOM   6696  O  O   . THR E  1 133 ? -50.22965 3.61758   -37.01654 1.000 33.02395 ? 133 THR E O   1 
ATOM   6697  C  CB  . THR E  1 133 ? -51.19458 5.56946   -35.29095 1.000 39.73031 ? 133 THR E CB  1 
ATOM   6698  O  OG1 . THR E  1 133 ? -50.22731 6.61968   -35.41604 1.000 40.62694 ? 133 THR E OG1 1 
ATOM   6699  C  CG2 . THR E  1 133 ? -52.31583 6.02096   -34.36495 1.000 38.94336 ? 133 THR E CG2 1 
ATOM   6700  N  N   . VAL E  1 134 ? -48.72367 2.86174   -35.53294 1.000 29.20378 ? 134 VAL E N   1 
ATOM   6701  C  CA  . VAL E  1 134 ? -48.02734 2.06911   -36.53993 1.000 30.32783 ? 134 VAL E CA  1 
ATOM   6702  C  C   . VAL E  1 134 ? -48.79574 0.78857   -36.83723 1.000 24.61751 ? 134 VAL E C   1 
ATOM   6703  O  O   . VAL E  1 134 ? -49.11179 0.48984   -37.99482 1.000 23.52085 ? 134 VAL E O   1 
ATOM   6704  C  CB  . VAL E  1 134 ? -46.58646 1.77113   -36.08459 1.000 27.63938 ? 134 VAL E CB  1 
ATOM   6705  C  CG1 . VAL E  1 134 ? -45.95070 0.72669   -36.98785 1.000 22.75779 ? 134 VAL E CG1 1 
ATOM   6706  C  CG2 . VAL E  1 134 ? -45.76082 3.04549   -36.07657 1.000 24.23382 ? 134 VAL E CG2 1 
ATOM   6707  N  N   . PHE E  1 135 ? -49.11322 0.01839   -35.79669 1.000 26.28141 ? 135 PHE E N   1 
ATOM   6708  C  CA  . PHE E  1 135 ? -49.83302 -1.24048  -35.93541 1.000 23.21601 ? 135 PHE E CA  1 
ATOM   6709  C  C   . PHE E  1 135 ? -51.24688 -1.17243  -35.37230 1.000 31.75025 ? 135 PHE E C   1 
ATOM   6710  O  O   . PHE E  1 135 ? -51.89523 -2.21450  -35.22309 1.000 21.38501 ? 135 PHE E O   1 
ATOM   6711  C  CB  . PHE E  1 135 ? -49.05434 -2.36984  -35.25640 1.000 24.81775 ? 135 PHE E CB  1 
ATOM   6712  C  CG  . PHE E  1 135 ? -47.65749 -2.54505  -35.77974 1.000 19.11741 ? 135 PHE E CG  1 
ATOM   6713  C  CD1 . PHE E  1 135 ? -47.43885 -2.99183  -37.07257 1.000 23.86885 ? 135 PHE E CD1 1 
ATOM   6714  C  CD2 . PHE E  1 135 ? -46.56264 -2.27108  -34.97669 1.000 28.41454 ? 135 PHE E CD2 1 
ATOM   6715  C  CE1 . PHE E  1 135 ? -46.15369 -3.15900  -37.55674 1.000 32.26882 ? 135 PHE E CE1 1 
ATOM   6716  C  CE2 . PHE E  1 135 ? -45.27378 -2.43675  -35.45427 1.000 25.46355 ? 135 PHE E CE2 1 
ATOM   6717  C  CZ  . PHE E  1 135 ? -45.06971 -2.88138  -36.74615 1.000 25.66780 ? 135 PHE E CZ  1 
ATOM   6718  N  N   . GLU E  1 136 ? -51.74044 0.02411   -35.05782 1.000 29.94775 ? 136 GLU E N   1 
ATOM   6719  C  CA  . GLU E  1 136 ? -53.07013 0.19459   -34.48715 1.000 36.09790 ? 136 GLU E CA  1 
ATOM   6720  C  C   . GLU E  1 136 ? -53.69528 1.46230   -35.04595 1.000 37.24156 ? 136 GLU E C   1 
ATOM   6721  O  O   . GLU E  1 136 ? -53.03703 2.50339   -35.11056 1.000 39.39556 ? 136 GLU E O   1 
ATOM   6722  C  CB  . GLU E  1 136 ? -53.01281 0.26586   -32.95555 1.000 37.91235 ? 136 GLU E CB  1 
ATOM   6723  C  CG  . GLU E  1 136 ? -54.27607 0.82003   -32.31307 1.000 46.78987 ? 136 GLU E CG  1 
ATOM   6724  C  CD  . GLU E  1 136 ? -54.08361 1.17785   -30.85295 1.000 61.63637 ? 136 GLU E CD  1 
ATOM   6725  O  OE1 . GLU E  1 136 ? -52.93086 1.13121   -30.37383 1.000 67.50974 ? 136 GLU E OE1 1 
ATOM   6726  O  OE2 . GLU E  1 136 ? -55.08617 1.50807   -30.18489 1.000 70.70559 ? 136 GLU E OE2 1 
ATOM   6727  N  N   . LYS E  1 137 ? -54.95973 1.37328   -35.44886 1.000 31.80805 ? 137 LYS E N   1 
ATOM   6728  C  CA  . LYS E  1 137 ? -55.69619 2.51855   -35.95878 1.000 36.96493 ? 137 LYS E CA  1 
ATOM   6729  C  C   . LYS E  1 137 ? -57.00613 2.65826   -35.19679 1.000 33.77986 ? 137 LYS E C   1 
ATOM   6730  O  O   . LYS E  1 137 ? -57.47665 1.71971   -34.54890 1.000 36.46826 ? 137 LYS E O   1 
ATOM   6731  C  CB  . LYS E  1 137 ? -55.97601 2.39123   -37.46482 1.000 37.04312 ? 137 LYS E CB  1 
ATOM   6732  C  CG  . LYS E  1 137 ? -54.74795 2.09347   -38.31146 1.000 27.89153 ? 137 LYS E CG  1 
ATOM   6733  C  CD  . LYS E  1 137 ? -53.84182 3.30897   -38.42043 1.000 31.79368 ? 137 LYS E CD  1 
ATOM   6734  C  CE  . LYS E  1 137 ? -52.55945 2.97502   -39.16643 1.000 22.43385 ? 137 LYS E CE  1 
ATOM   6735  N  NZ  . LYS E  1 137 ? -51.63084 4.13718   -39.21904 1.000 32.18134 ? 137 LYS E NZ  1 
ATOM   6736  N  N   . ALA E  1 138 ? -57.58980 3.85530   -35.27407 1.000 38.13914 ? 138 ALA E N   1 
ATOM   6737  C  CA  . ALA E  1 138 ? -58.90574 4.07115   -34.68590 1.000 30.74457 ? 138 ALA E CA  1 
ATOM   6738  C  C   . ALA E  1 138 ? -60.00674 3.45188   -35.53343 1.000 30.45268 ? 138 ALA E C   1 
ATOM   6739  O  O   . ALA E  1 138 ? -61.04908 3.05906   -34.99919 1.000 33.82357 ? 138 ALA E O   1 
ATOM   6740  C  CB  . ALA E  1 138 ? -59.16334 5.56608   -34.49591 1.000 36.12358 ? 138 ALA E CB  1 
ATOM   6741  N  N   . GLU E  1 139 ? -59.79422 3.35872   -36.84017 1.000 34.17782 ? 139 GLU E N   1 
ATOM   6742  C  CA  . GLU E  1 139 ? -60.72103 2.72305   -37.76153 1.000 35.97814 ? 139 GLU E CA  1 
ATOM   6743  C  C   . GLU E  1 139 ? -60.26087 1.30585   -38.07407 1.000 35.20856 ? 139 GLU E C   1 
ATOM   6744  O  O   . GLU E  1 139 ? -59.09621 0.94776   -37.88097 1.000 35.23543 ? 139 GLU E O   1 
ATOM   6745  C  CB  . GLU E  1 139 ? -60.83675 3.52915   -39.05913 1.000 36.02238 ? 139 GLU E CB  1 
ATOM   6746  C  CG  . GLU E  1 139 ? -60.94733 5.03479   -38.85956 1.000 45.78066 ? 139 GLU E CG  1 
ATOM   6747  C  CD  . GLU E  1 139 ? -59.59849 5.72154   -38.81083 1.000 40.40792 ? 139 GLU E CD  1 
ATOM   6748  O  OE1 . GLU E  1 139 ? -58.57791 5.05162   -39.07740 1.000 43.05572 ? 139 GLU E OE1 1 
ATOM   6749  O  OE2 . GLU E  1 139 ? -59.56140 6.93152   -38.50553 1.000 44.74969 ? 139 GLU E OE2 1 
ATOM   6750  N  N   . GLU E  1 140 ? -61.19600 0.49455   -38.56047 1.000 31.95134 ? 140 GLU E N   1 
ATOM   6751  C  CA  . GLU E  1 140 ? -60.83649 -0.82408  -39.06528 1.000 33.40638 ? 140 GLU E CA  1 
ATOM   6752  C  C   . GLU E  1 140 ? -60.15806 -0.68325  -40.42227 1.000 29.45981 ? 140 GLU E C   1 
ATOM   6753  O  O   . GLU E  1 140 ? -60.73186 -0.11393  -41.35679 1.000 34.70033 ? 140 GLU E O   1 
ATOM   6754  C  CB  . GLU E  1 140 ? -62.06561 -1.72063  -39.17847 1.000 26.45205 ? 140 GLU E CB  1 
ATOM   6755  C  CG  . GLU E  1 140 ? -61.71159 -3.14555  -39.56515 1.000 32.27411 ? 140 GLU E CG  1 
ATOM   6756  C  CD  . GLU E  1 140 ? -62.89818 -4.08155  -39.57739 1.000 37.59144 ? 140 GLU E CD  1 
ATOM   6757  O  OE1 . GLU E  1 140 ? -62.90256 -5.00940  -40.41349 1.000 51.87540 ? 140 GLU E OE1 1 
ATOM   6758  O  OE2 . GLU E  1 140 ? -63.80968 -3.90352  -38.74210 1.000 57.44278 ? 140 GLU E OE2 1 
ATOM   6759  N  N   . THR E  1 141 ? -58.94229 -1.19824  -40.53216 1.000 28.23697 ? 141 THR E N   1 
ATOM   6760  C  CA  . THR E  1 141 ? -58.15782 -1.11032  -41.75356 1.000 31.39824 ? 141 THR E CA  1 
ATOM   6761  C  C   . THR E  1 141 ? -57.89011 -2.51289  -42.29278 1.000 34.28221 ? 141 THR E C   1 
ATOM   6762  O  O   . THR E  1 141 ? -58.25828 -3.52193  -41.68465 1.000 28.71623 ? 141 THR E O   1 
ATOM   6763  C  CB  . THR E  1 141 ? -56.84977 -0.35143  -41.50635 1.000 33.32548 ? 141 THR E CB  1 
ATOM   6764  O  OG1 . THR E  1 141 ? -56.02562 -1.09341  -40.59887 1.000 43.48387 ? 141 THR E OG1 1 
ATOM   6765  C  CG2 . THR E  1 141 ? -57.13750 1.02178   -40.91008 1.000 37.17019 ? 141 THR E CG2 1 
ATOM   6766  N  N   . LEU E  1 142 ? -57.24872 -2.56506  -43.45699 1.000 31.89228 ? 142 LEU E N   1 
ATOM   6767  C  CA  . LEU E  1 142 ? -56.89324 -3.81621  -44.11784 1.000 32.73109 ? 142 LEU E CA  1 
ATOM   6768  C  C   . LEU E  1 142 ? -55.38429 -4.00130  -44.01020 1.000 35.53854 ? 142 LEU E C   1 
ATOM   6769  O  O   . LEU E  1 142 ? -54.61752 -3.30092  -44.68009 1.000 31.99887 ? 142 LEU E O   1 
ATOM   6770  C  CB  . LEU E  1 142 ? -57.34744 -3.80960  -45.57548 1.000 20.73650 ? 142 LEU E CB  1 
ATOM   6771  C  CG  . LEU E  1 142 ? -57.31154 -5.14998  -46.31211 1.000 31.30150 ? 142 LEU E CG  1 
ATOM   6772  C  CD1 . LEU E  1 142 ? -58.09098 -6.21471  -45.55169 1.000 24.69569 ? 142 LEU E CD1 1 
ATOM   6773  C  CD2 . LEU E  1 142 ? -57.84372 -4.99928  -47.73080 1.000 19.24036 ? 142 LEU E CD2 1 
ATOM   6774  N  N   . TRP E  1 143 ? -54.96288 -4.94130  -43.17071 1.000 28.16709 ? 143 TRP E N   1 
ATOM   6775  C  CA  . TRP E  1 143 ? -53.54972 -5.21006  -42.95847 1.000 32.69132 ? 143 TRP E CA  1 
ATOM   6776  C  C   . TRP E  1 143 ? -53.07597 -6.34383  -43.86123 1.000 34.60244 ? 143 TRP E C   1 
ATOM   6777  O  O   . TRP E  1 143 ? -53.81409 -7.29150  -44.14236 1.000 36.07013 ? 143 TRP E O   1 
ATOM   6778  C  CB  . TRP E  1 143 ? -53.28167 -5.56020  -41.49323 1.000 29.74598 ? 143 TRP E CB  1 
ATOM   6779  C  CG  . TRP E  1 143 ? -53.76069 -4.51494  -40.52800 1.000 33.43009 ? 143 TRP E CG  1 
ATOM   6780  C  CD1 . TRP E  1 143 ? -54.98681 -4.45069  -39.92926 1.000 30.69781 ? 143 TRP E CD1 1 
ATOM   6781  C  CD2 . TRP E  1 143 ? -53.02169 -3.38363  -40.05001 1.000 30.30050 ? 143 TRP E CD2 1 
ATOM   6782  N  NE1 . TRP E  1 143 ? -55.05605 -3.35076  -39.10998 1.000 23.29239 ? 143 TRP E NE1 1 
ATOM   6783  C  CE2 . TRP E  1 143 ? -53.86316 -2.67888  -39.16589 1.000 29.86320 ? 143 TRP E CE2 1 
ATOM   6784  C  CE3 . TRP E  1 143 ? -51.73138 -2.89715  -40.28577 1.000 25.21166 ? 143 TRP E CE3 1 
ATOM   6785  C  CZ2 . TRP E  1 143 ? -53.45679 -1.51398  -38.51714 1.000 29.57905 ? 143 TRP E CZ2 1 
ATOM   6786  C  CZ3 . TRP E  1 143 ? -51.32922 -1.74081  -39.63994 1.000 26.01436 ? 143 TRP E CZ3 1 
ATOM   6787  C  CH2 . TRP E  1 143 ? -52.18916 -1.06271  -38.76611 1.000 29.24327 ? 143 TRP E CH2 1 
ATOM   6788  N  N   . GLU E  1 144 ? -51.82771 -6.23601  -44.31451 1.000 30.40397 ? 144 GLU E N   1 
ATOM   6789  C  CA  . GLU E  1 144 ? -51.21972 -7.22721  -45.19270 1.000 31.02637 ? 144 GLU E CA  1 
ATOM   6790  C  C   . GLU E  1 144 ? -49.91911 -7.71882  -44.57809 1.000 32.89660 ? 144 GLU E C   1 
ATOM   6791  O  O   . GLU E  1 144 ? -49.10527 -6.91363  -44.11464 1.000 30.48320 ? 144 GLU E O   1 
ATOM   6792  C  CB  . GLU E  1 144 ? -50.95183 -6.65007  -46.58796 1.000 30.52057 ? 144 GLU E CB  1 
ATOM   6793  C  CG  . GLU E  1 144 ? -50.31495 -7.64384  -47.54915 1.000 37.07349 ? 144 GLU E CG  1 
ATOM   6794  C  CD  . GLU E  1 144 ? -49.95528 -7.02317  -48.88495 1.000 45.35509 ? 144 GLU E CD  1 
ATOM   6795  O  OE1 . GLU E  1 144 ? -50.35230 -5.86462  -49.13195 1.000 43.70419 ? 144 GLU E OE1 1 
ATOM   6796  O  OE2 . GLU E  1 144 ? -49.27799 -7.69793  -49.68987 1.000 35.20001 ? 144 GLU E OE2 1 
ATOM   6797  N  N   . CYS E  1 145 ? -49.72593 -9.03612  -44.57729 1.000 32.76276 ? 145 CYS E N   1 
ATOM   6798  C  CA  . CYS E  1 145 ? -48.48790 -9.63303  -44.08687 1.000 34.31556 ? 145 CYS E CA  1 
ATOM   6799  C  C   . CYS E  1 145 ? -47.43764 -9.55258  -45.18840 1.000 30.51245 ? 145 CYS E C   1 
ATOM   6800  O  O   . CYS E  1 145 ? -47.55121 -10.22779 -46.21619 1.000 34.73528 ? 145 CYS E O   1 
ATOM   6801  C  CB  . CYS E  1 145 ? -48.72145 -11.07665 -43.65058 1.000 23.26496 ? 145 CYS E CB  1 
ATOM   6802  S  SG  . CYS E  1 145 ? -47.24517 -11.90053 -43.00172 1.000 36.85796 ? 145 CYS E SG  1 
ATOM   6803  N  N   . LEU E  1 146 ? -46.40917 -8.73038  -44.97430 1.000 25.69334 ? 146 LEU E N   1 
ATOM   6804  C  CA  . LEU E  1 146 ? -45.38133 -8.51893  -45.98652 1.000 22.78663 ? 146 LEU E CA  1 
ATOM   6805  C  C   . LEU E  1 146 ? -44.54623 -9.76342  -46.26104 1.000 23.64381 ? 146 LEU E C   1 
ATOM   6806  O  O   . LEU E  1 146 ? -43.81776 -9.78889  -47.25841 1.000 22.14760 ? 146 LEU E O   1 
ATOM   6807  C  CB  . LEU E  1 146 ? -44.47043 -7.36295  -45.56608 1.000 27.44930 ? 146 LEU E CB  1 
ATOM   6808  C  CG  . LEU E  1 146 ? -45.18108 -6.02401  -45.35141 1.000 34.08596 ? 146 LEU E CG  1 
ATOM   6809  C  CD1 . LEU E  1 146 ? -44.38173 -5.11370  -44.43225 1.000 31.36659 ? 146 LEU E CD1 1 
ATOM   6810  C  CD2 . LEU E  1 146 ? -45.44252 -5.34639  -46.68532 1.000 31.00696 ? 146 LEU E CD2 1 
ATOM   6811  N  N   . ASN E  1 147 ? -44.63358 -10.78995 -45.41695 1.000 25.74666 ? 147 ASN E N   1 
ATOM   6812  C  CA  . ASN E  1 147 ? -43.85986 -12.00703 -45.62545 1.000 23.57785 ? 147 ASN E CA  1 
ATOM   6813  C  C   . ASN E  1 147 ? -44.58120 -13.00307 -46.52950 1.000 29.54936 ? 147 ASN E C   1 
ATOM   6814  O  O   . ASN E  1 147 ? -43.98593 -13.52667 -47.47670 1.000 38.67917 ? 147 ASN E O   1 
ATOM   6815  C  CB  . ASN E  1 147 ? -43.53269 -12.65818 -44.27924 1.000 27.32778 ? 147 ASN E CB  1 
ATOM   6816  C  CG  . ASN E  1 147 ? -42.75846 -13.95017 -44.43348 1.000 29.34358 ? 147 ASN E CG  1 
ATOM   6817  O  OD1 . ASN E  1 147 ? -41.60972 -13.94857 -44.87447 1.000 34.72818 ? 147 ASN E OD1 1 
ATOM   6818  N  ND2 . ASN E  1 147 ? -43.38589 -15.06353 -44.07355 1.000 30.19590 ? 147 ASN E ND2 1 
ATOM   6819  N  N   . CYS E  1 148 ? -45.86008 -13.27355 -46.25595 1.000 22.62635 ? 148 CYS E N   1 
ATOM   6820  C  CA  . CYS E  1 148 ? -46.60948 -14.28242 -46.99138 1.000 29.91753 ? 148 CYS E CA  1 
ATOM   6821  C  C   . CYS E  1 148 ? -47.82299 -13.74863 -47.73810 1.000 31.33961 ? 148 CYS E C   1 
ATOM   6822  O  O   . CYS E  1 148 ? -48.33445 -14.44975 -48.61829 1.000 23.41280 ? 148 CYS E O   1 
ATOM   6823  C  CB  . CYS E  1 148 ? -47.07558 -15.40016 -46.04440 1.000 23.99554 ? 148 CYS E CB  1 
ATOM   6824  S  SG  . CYS E  1 148 ? -48.51447 -14.96849 -45.04403 1.000 31.22648 ? 148 CYS E SG  1 
ATOM   6825  N  N   . GLY E  1 149 ? -48.29866 -12.54922 -47.42038 1.000 27.94858 ? 149 GLY E N   1 
ATOM   6826  C  CA  . GLY E  1 149 ? -49.44854 -11.98076 -48.08983 1.000 27.74972 ? 149 GLY E CA  1 
ATOM   6827  C  C   . GLY E  1 149 ? -50.76774 -12.12587 -47.36509 1.000 31.62980 ? 149 GLY E C   1 
ATOM   6828  O  O   . GLY E  1 149 ? -51.80440 -11.76099 -47.93179 1.000 25.47639 ? 149 GLY E O   1 
ATOM   6829  N  N   . HIS E  1 150 ? -50.76465 -12.64029 -46.13631 1.000 36.84677 ? 150 HIS E N   1 
ATOM   6830  C  CA  . HIS E  1 150 ? -52.00598 -12.82363 -45.39681 1.000 29.95348 ? 150 HIS E CA  1 
ATOM   6831  C  C   . HIS E  1 150 ? -52.67711 -11.48267 -45.13242 1.000 29.71120 ? 150 HIS E C   1 
ATOM   6832  O  O   . HIS E  1 150 ? -52.02431 -10.50225 -44.76372 1.000 31.72429 ? 150 HIS E O   1 
ATOM   6833  C  CB  . HIS E  1 150 ? -51.73519 -13.54356 -44.07545 1.000 32.34683 ? 150 HIS E CB  1 
ATOM   6834  C  CG  . HIS E  1 150 ? -52.87387 -13.47422 -43.10542 1.000 31.44336 ? 150 HIS E CG  1 
ATOM   6835  N  ND1 . HIS E  1 150 ? -54.02490 -14.21803 -43.25457 1.000 27.69461 ? 150 HIS E ND1 1 
ATOM   6836  C  CD2 . HIS E  1 150 ? -53.03835 -12.75036 -41.97285 1.000 30.48781 ? 150 HIS E CD2 1 
ATOM   6837  C  CE1 . HIS E  1 150 ? -54.84891 -13.95629 -42.25560 1.000 25.93665 ? 150 HIS E CE1 1 
ATOM   6838  N  NE2 . HIS E  1 150 ? -54.27466 -13.06827 -41.46419 1.000 33.64494 ? 150 HIS E NE2 1 
ATOM   6839  N  N   . LEU E  1 151 ? -53.99228 -11.44665 -45.32305 1.000 37.27479 ? 151 LEU E N   1 
ATOM   6840  C  CA  . LEU E  1 151 ? -54.78785 -10.24340 -45.13222 1.000 31.99650 ? 151 LEU E CA  1 
ATOM   6841  C  C   . LEU E  1 151 ? -55.58339 -10.34760 -43.83943 1.000 30.09926 ? 151 LEU E C   1 
ATOM   6842  O  O   . LEU E  1 151 ? -56.16794 -11.39347 -43.54073 1.000 33.29851 ? 151 LEU E O   1 
ATOM   6843  C  CB  . LEU E  1 151 ? -55.73734 -10.01858 -46.31137 1.000 26.26747 ? 151 LEU E CB  1 
ATOM   6844  C  CG  . LEU E  1 151 ? -55.08730 -9.63009  -47.64011 1.000 24.92334 ? 151 LEU E CG  1 
ATOM   6845  C  CD1 . LEU E  1 151 ? -56.09096 -8.92901  -48.54384 1.000 22.52044 ? 151 LEU E CD1 1 
ATOM   6846  C  CD2 . LEU E  1 151 ? -53.86821 -8.75484  -47.40425 1.000 29.82021 ? 151 LEU E CD2 1 
ATOM   6847  N  N   . HIS E  1 152 ? -55.60317 -9.25742  -43.07667 1.000 30.33166 ? 152 HIS E N   1 
ATOM   6848  C  CA  . HIS E  1 152 ? -56.32447 -9.20569  -41.81106 1.000 28.37603 ? 152 HIS E CA  1 
ATOM   6849  C  C   . HIS E  1 152 ? -57.07486 -7.88813  -41.72976 1.000 30.43651 ? 152 HIS E C   1 
ATOM   6850  O  O   . HIS E  1 152 ? -56.45737 -6.81912  -41.76614 1.000 29.75796 ? 152 HIS E O   1 
ATOM   6851  C  CB  . HIS E  1 152 ? -55.37061 -9.35070  -40.62296 1.000 31.99119 ? 152 HIS E CB  1 
ATOM   6852  C  CG  . HIS E  1 152 ? -56.05311 -9.30395  -39.29156 1.000 28.84603 ? 152 HIS E CG  1 
ATOM   6853  N  ND1 . HIS E  1 152 ? -56.59340 -10.42170 -38.69331 1.000 37.59734 ? 152 HIS E ND1 1 
ATOM   6854  C  CD2 . HIS E  1 152 ? -56.27584 -8.27591  -38.43870 1.000 21.25173 ? 152 HIS E CD2 1 
ATOM   6855  C  CE1 . HIS E  1 152 ? -57.12179 -10.08423 -37.53052 1.000 35.63810 ? 152 HIS E CE1 1 
ATOM   6856  N  NE2 . HIS E  1 152 ? -56.94311 -8.78759  -37.35253 1.000 33.19964 ? 152 HIS E NE2 1 
ATOM   6857  N  N   . THR E  1 153 ? -58.39853 -7.96400  -41.62104 1.000 31.90006 ? 153 THR E N   1 
ATOM   6858  C  CA  . THR E  1 153 ? -59.22762 -6.78139  -41.43333 1.000 27.21635 ? 153 THR E CA  1 
ATOM   6859  C  C   . THR E  1 153 ? -59.46941 -6.57939  -39.93996 1.000 23.39475 ? 153 THR E C   1 
ATOM   6860  O  O   . THR E  1 153 ? -59.97449 -7.47676  -39.25589 1.000 26.27350 ? 153 THR E O   1 
ATOM   6861  C  CB  . THR E  1 153 ? -60.54287 -6.90575  -42.21004 1.000 27.57871 ? 153 THR E CB  1 
ATOM   6862  O  OG1 . THR E  1 153 ? -61.38629 -5.78042  -41.92668 1.000 29.14396 ? 153 THR E OG1 1 
ATOM   6863  C  CG2 . THR E  1 153 ? -61.27464 -8.20728  -41.88725 1.000 36.40149 ? 153 THR E CG2 1 
ATOM   6864  N  N   . GLY E  1 154 ? -59.07898 -5.41679  -39.43384 1.000 25.39022 ? 154 GLY E N   1 
ATOM   6865  C  CA  . GLY E  1 154 ? -59.21900 -5.12870  -38.01784 1.000 23.14303 ? 154 GLY E CA  1 
ATOM   6866  C  C   . GLY E  1 154 ? -58.64672 -3.76434  -37.70656 1.000 28.62539 ? 154 GLY E C   1 
ATOM   6867  O  O   . GLY E  1 154 ? -58.02166 -3.11562  -38.55269 1.000 30.51884 ? 154 GLY E O   1 
ATOM   6868  N  N   . LYS E  1 155 ? -58.87556 -3.33346  -36.46424 1.000 25.33965 ? 155 LYS E N   1 
ATOM   6869  C  CA  . LYS E  1 155 ? -58.35278 -2.04790  -36.01697 1.000 26.30980 ? 155 LYS E CA  1 
ATOM   6870  C  C   . LYS E  1 155 ? -56.87877 -2.12982  -35.64239 1.000 32.53858 ? 155 LYS E C   1 
ATOM   6871  O  O   . LYS E  1 155 ? -56.16689 -1.12263  -35.72390 1.000 36.88419 ? 155 LYS E O   1 
ATOM   6872  C  CB  . LYS E  1 155 ? -59.16598 -1.53047  -34.82895 1.000 26.37589 ? 155 LYS E CB  1 
ATOM   6873  C  CG  . LYS E  1 155 ? -60.41698 -0.75775  -35.21848 1.000 25.28087 ? 155 LYS E CG  1 
ATOM   6874  C  CD  . LYS E  1 155 ? -61.45242 -0.78701  -34.10716 1.000 23.24016 ? 155 LYS E CD  1 
ATOM   6875  C  CE  . LYS E  1 155 ? -62.63524 0.11296   -34.43180 1.000 37.03597 ? 155 LYS E CE  1 
ATOM   6876  N  NZ  . LYS E  1 155 ? -63.56323 0.25188   -33.27660 1.000 21.64588 ? 155 LYS E NZ  1 
ATOM   6877  N  N   . THR E  1 156 ? -56.40760 -3.30302  -35.22828 1.000 25.12430 ? 156 THR E N   1 
ATOM   6878  C  CA  . THR E  1 156 ? -55.01330 -3.51277  -34.87204 1.000 33.85609 ? 156 THR E CA  1 
ATOM   6879  C  C   . THR E  1 156 ? -54.43568 -4.65885  -35.69035 1.000 30.59921 ? 156 THR E C   1 
ATOM   6880  O  O   . THR E  1 156 ? -55.15224 -5.58143  -36.09106 1.000 29.30517 ? 156 THR E O   1 
ATOM   6881  C  CB  . THR E  1 156 ? -54.85056 -3.82488  -33.37709 1.000 38.06108 ? 156 THR E CB  1 
ATOM   6882  O  OG1 . THR E  1 156 ? -55.42679 -5.10524  -33.09072 1.000 38.34192 ? 156 THR E OG1 1 
ATOM   6883  C  CG2 . THR E  1 156 ? -55.53065 -2.76166  -32.52455 1.000 30.62580 ? 156 THR E CG2 1 
ATOM   6884  N  N   . ALA E  1 157 ? -53.13042 -4.59072  -35.93570 1.000 27.34394 ? 157 ALA E N   1 
ATOM   6885  C  CA  . ALA E  1 157 ? -52.45116 -5.67335  -36.62354 1.000 30.32495 ? 157 ALA E CA  1 
ATOM   6886  C  C   . ALA E  1 157 ? -52.32802 -6.88512  -35.69992 1.000 32.95512 ? 157 ALA E C   1 
ATOM   6887  O  O   . ALA E  1 157 ? -52.17253 -6.73592  -34.48468 1.000 27.41612 ? 157 ALA E O   1 
ATOM   6888  C  CB  . ALA E  1 157 ? -51.06732 -5.22926  -37.08987 1.000 33.58383 ? 157 ALA E CB  1 
ATOM   6889  N  N   . PRO E  1 158 ? -52.40427 -8.09685  -36.25024 1.000 30.41963 ? 158 PRO E N   1 
ATOM   6890  C  CA  . PRO E  1 158 ? -52.28941 -9.29227  -35.40750 1.000 36.31305 ? 158 PRO E CA  1 
ATOM   6891  C  C   . PRO E  1 158 ? -50.92462 -9.37204  -34.74200 1.000 34.58643 ? 158 PRO E C   1 
ATOM   6892  O  O   . PRO E  1 158 ? -49.91628 -8.91175  -35.28255 1.000 22.22468 ? 158 PRO E O   1 
ATOM   6893  C  CB  . PRO E  1 158 ? -52.49605 -10.44901 -36.39342 1.000 29.55654 ? 158 PRO E CB  1 
ATOM   6894  C  CG  . PRO E  1 158 ? -53.14525 -9.83601  -37.58961 1.000 30.93920 ? 158 PRO E CG  1 
ATOM   6895  C  CD  . PRO E  1 158 ? -52.63619 -8.43465  -37.66332 1.000 30.97784 ? 158 PRO E CD  1 
ATOM   6896  N  N   . GLU E  1 159 ? -50.90754 -9.95945  -33.54318 1.000 33.31278 ? 159 GLU E N   1 
ATOM   6897  C  CA  . GLU E  1 159 ? -49.64811 -10.16091 -32.83446 1.000 36.20846 ? 159 GLU E CA  1 
ATOM   6898  C  C   . GLU E  1 159 ? -48.71823 -11.06791 -33.62939 1.000 24.23557 ? 159 GLU E C   1 
ATOM   6899  O  O   . GLU E  1 159 ? -47.52603 -10.77949 -33.78092 1.000 34.92881 ? 159 GLU E O   1 
ATOM   6900  C  CB  . GLU E  1 159 ? -49.91482 -10.74277 -31.44603 1.000 35.18428 ? 159 GLU E CB  1 
ATOM   6901  C  CG  . GLU E  1 159 ? -48.75176 -10.59767 -30.47898 1.000 51.07789 ? 159 GLU E CG  1 
ATOM   6902  C  CD  . GLU E  1 159 ? -48.78697 -11.62921 -29.36808 1.000 56.40357 ? 159 GLU E CD  1 
ATOM   6903  O  OE1 . GLU E  1 159 ? -48.91955 -12.83168 -29.67765 1.000 54.30971 ? 159 GLU E OE1 1 
ATOM   6904  O  OE2 . GLU E  1 159 ? -48.68178 -11.23881 -28.18615 1.000 62.12260 ? 159 GLU E OE2 1 
ATOM   6905  N  N   . VAL E  1 160 ? -49.24954 -12.17421 -34.14165 1.000 25.51476 ? 160 VAL E N   1 
ATOM   6906  C  CA  . VAL E  1 160 ? -48.50830 -13.10481 -34.98224 1.000 28.46990 ? 160 VAL E CA  1 
ATOM   6907  C  C   . VAL E  1 160 ? -49.38437 -13.45540 -36.17497 1.000 23.39232 ? 160 VAL E C   1 
ATOM   6908  O  O   . VAL E  1 160 ? -50.58142 -13.71954 -36.01712 1.000 27.83139 ? 160 VAL E O   1 
ATOM   6909  C  CB  . VAL E  1 160 ? -48.10090 -14.38145 -34.21240 1.000 21.13952 ? 160 VAL E CB  1 
ATOM   6910  C  CG1 . VAL E  1 160 ? -47.29425 -15.30766 -35.10484 1.000 22.09010 ? 160 VAL E CG1 1 
ATOM   6911  C  CG2 . VAL E  1 160 ? -47.31407 -14.02993 -32.95664 1.000 19.75278 ? 160 VAL E CG2 1 
ATOM   6912  N  N   . CYS E  1 161 ? -48.79564 -13.44558 -37.36431 1.000 23.01895 ? 161 CYS E N   1 
ATOM   6913  C  CA  . CYS E  1 161 ? -49.52954 -13.81203 -38.56753 1.000 26.43042 ? 161 CYS E CA  1 
ATOM   6914  C  C   . CYS E  1 161 ? -50.01400 -15.25302 -38.45648 1.000 27.66242 ? 161 CYS E C   1 
ATOM   6915  O  O   . CYS E  1 161 ? -49.19346 -16.15898 -38.24611 1.000 28.46821 ? 161 CYS E O   1 
ATOM   6916  C  CB  . CYS E  1 161 ? -48.65472 -13.64451 -39.80642 1.000 32.92165 ? 161 CYS E CB  1 
ATOM   6917  S  SG  . CYS E  1 161 ? -49.37228 -14.33506 -41.31656 1.000 29.61916 ? 161 CYS E SG  1 
ATOM   6918  N  N   . PRO E  1 162 ? -51.31854 -15.51327 -38.58700 1.000 25.41468 ? 162 PRO E N   1 
ATOM   6919  C  CA  . PRO E  1 162 ? -51.82296 -16.88476 -38.42261 1.000 31.42758 ? 162 PRO E CA  1 
ATOM   6920  C  C   . PRO E  1 162 ? -51.47605 -17.81883 -39.56980 1.000 27.14255 ? 162 PRO E C   1 
ATOM   6921  O  O   . PRO E  1 162 ? -51.86219 -18.99208 -39.52327 1.000 34.47654 ? 162 PRO E O   1 
ATOM   6922  C  CB  . PRO E  1 162 ? -53.34158 -16.68337 -38.32432 1.000 32.87738 ? 162 PRO E CB  1 
ATOM   6923  C  CG  . PRO E  1 162 ? -53.59555 -15.43806 -39.10534 1.000 27.88861 ? 162 PRO E CG  1 
ATOM   6924  C  CD  . PRO E  1 162 ? -52.39473 -14.55520 -38.89226 1.000 21.69211 ? 162 PRO E CD  1 
ATOM   6925  N  N   . VAL E  1 163 ? -50.76783 -17.34940 -40.59430 1.000 24.01843 ? 163 VAL E N   1 
ATOM   6926  C  CA  . VAL E  1 163 ? -50.42689 -18.19043 -41.73562 1.000 31.65443 ? 163 VAL E CA  1 
ATOM   6927  C  C   . VAL E  1 163 ? -48.96016 -18.59570 -41.66117 1.000 30.12913 ? 163 VAL E C   1 
ATOM   6928  O  O   . VAL E  1 163 ? -48.63609 -19.78381 -41.54979 1.000 26.69733 ? 163 VAL E O   1 
ATOM   6929  C  CB  . VAL E  1 163 ? -50.73343 -17.47243 -43.06210 1.000 23.86875 ? 163 VAL E CB  1 
ATOM   6930  C  CG1 . VAL E  1 163 ? -50.32771 -18.34072 -44.24225 1.000 21.94721 ? 163 VAL E CG1 1 
ATOM   6931  C  CG2 . VAL E  1 163 ? -52.20459 -17.11584 -43.13809 1.000 25.53179 ? 163 VAL E CG2 1 
ATOM   6932  N  N   . CYS E  1 164 ? -48.06536 -17.61223 -41.71946 1.000 29.09717 ? 164 CYS E N   1 
ATOM   6933  C  CA  . CYS E  1 164 ? -46.63256 -17.86114 -41.77702 1.000 25.71633 ? 164 CYS E CA  1 
ATOM   6934  C  C   . CYS E  1 164 ? -45.93731 -17.68543 -40.43389 1.000 27.82092 ? 164 CYS E C   1 
ATOM   6935  O  O   . CYS E  1 164 ? -44.71183 -17.82244 -40.36702 1.000 31.41341 ? 164 CYS E O   1 
ATOM   6936  C  CB  . CYS E  1 164 ? -45.98530 -16.94172 -42.81547 1.000 18.51704 ? 164 CYS E CB  1 
ATOM   6937  S  SG  . CYS E  1 164 ? -45.92354 -15.20961 -42.31793 1.000 31.26227 ? 164 CYS E SG  1 
ATOM   6938  N  N   . ASN E  1 165 ? -46.68397 -17.37941 -39.37282 1.000 24.05257 ? 165 ASN E N   1 
ATOM   6939  C  CA  . ASN E  1 165 ? -46.15544 -17.23022 -38.01755 1.000 26.42325 ? 165 ASN E CA  1 
ATOM   6940  C  C   . ASN E  1 165 ? -45.14844 -16.08848 -37.89874 1.000 23.84727 ? 165 ASN E C   1 
ATOM   6941  O  O   . ASN E  1 165 ? -44.31058 -16.08871 -36.99180 1.000 25.19483 ? 165 ASN E O   1 
ATOM   6942  C  CB  . ASN E  1 165 ? -45.53305 -18.53977 -37.51566 1.000 30.23409 ? 165 ASN E CB  1 
ATOM   6943  C  CG  . ASN E  1 165 ? -45.53246 -18.64219 -36.00368 1.000 35.88146 ? 165 ASN E CG  1 
ATOM   6944  O  OD1 . ASN E  1 165 ? -46.57990 -18.55565 -35.36411 1.000 28.94754 ? 165 ASN E OD1 1 
ATOM   6945  N  ND2 . ASN E  1 165 ? -44.35095 -18.82376 -35.42324 1.000 38.05268 ? 165 ASN E ND2 1 
ATOM   6946  N  N   . HIS E  1 166 ? -45.21409 -15.09448 -38.79991 1.000 24.69730 ? 166 HIS E N   1 
ATOM   6947  C  CA  . HIS E  1 166 ? -44.30251 -13.97381 -38.62915 1.000 22.86045 ? 166 HIS E CA  1 
ATOM   6948  C  C   . HIS E  1 166 ? -44.93329 -12.90167 -37.74200 1.000 27.53940 ? 166 HIS E C   1 
ATOM   6949  O  O   . HIS E  1 166 ? -46.15915 -12.75230 -37.71522 1.000 23.51117 ? 166 HIS E O   1 
ATOM   6950  C  CB  . HIS E  1 166 ? -43.93122 -13.37978 -39.98546 1.000 34.80812 ? 166 HIS E CB  1 
ATOM   6951  C  CG  . HIS E  1 166 ? -42.83745 -14.12373 -40.68752 1.000 29.13776 ? 166 HIS E CG  1 
ATOM   6952  N  ND1 . HIS E  1 166 ? -42.85358 -15.49253 -40.84822 1.000 29.23157 ? 166 HIS E ND1 1 
ATOM   6953  C  CD2 . HIS E  1 166 ? -41.69249 -13.69108 -41.26655 1.000 31.72676 ? 166 HIS E CD2 1 
ATOM   6954  C  CE1 . HIS E  1 166 ? -41.76721 -15.87067 -41.49761 1.000 31.09375 ? 166 HIS E CE1 1 
ATOM   6955  N  NE2 . HIS E  1 166 ? -41.04611 -14.79667 -41.76382 1.000 21.25668 ? 166 HIS E NE2 1 
ATOM   6956  N  N   . PRO E  1 167 ? -44.11443 -12.13687 -36.99857 1.000 27.08745 ? 167 PRO E N   1 
ATOM   6957  C  CA  . PRO E  1 167 ? -44.66866 -11.22734 -35.98245 1.000 30.90129 ? 167 PRO E CA  1 
ATOM   6958  C  C   . PRO E  1 167 ? -45.32389 -9.97167  -36.54486 1.000 25.06965 ? 167 PRO E C   1 
ATOM   6959  O  O   . PRO E  1 167 ? -45.60603 -9.88054  -37.74367 1.000 23.40483 ? 167 PRO E O   1 
ATOM   6960  C  CB  . PRO E  1 167 ? -43.44162 -10.87656 -35.13151 1.000 22.98362 ? 167 PRO E CB  1 
ATOM   6961  C  CG  . PRO E  1 167 ? -42.29314 -11.00563 -36.06955 1.000 21.42053 ? 167 PRO E CG  1 
ATOM   6962  C  CD  . PRO E  1 167 ? -42.64021 -12.14438 -36.98969 1.000 24.96029 ? 167 PRO E CD  1 
ATOM   6963  N  N   . ARG E  1 168 ? -45.56384 -8.99210  -35.66626 1.000 28.92216 ? 168 ARG E N   1 
ATOM   6964  C  CA  . ARG E  1 168 ? -46.29524 -7.78765  -36.05201 1.000 36.35935 ? 168 ARG E CA  1 
ATOM   6965  C  C   . ARG E  1 168 ? -45.54626 -6.96310  -37.08823 1.000 34.05343 ? 168 ARG E C   1 
ATOM   6966  O  O   . ARG E  1 168 ? -46.17841 -6.30392  -37.92134 1.000 27.74476 ? 168 ARG E O   1 
ATOM   6967  C  CB  . ARG E  1 168 ? -46.56907 -6.91532  -34.82682 1.000 42.31302 ? 168 ARG E CB  1 
ATOM   6968  C  CG  . ARG E  1 168 ? -47.33152 -7.59334  -33.71402 1.000 51.35398 ? 168 ARG E CG  1 
ATOM   6969  C  CD  . ARG E  1 168 ? -47.70085 -6.59572  -32.62858 1.000 57.04642 ? 168 ARG E CD  1 
ATOM   6970  N  NE  . ARG E  1 168 ? -49.04594 -6.06008  -32.81488 1.000 44.49795 ? 168 ARG E NE  1 
ATOM   6971  C  CZ  . ARG E  1 168 ? -50.07534 -6.34080  -32.02334 1.000 46.71091 ? 168 ARG E CZ  1 
ATOM   6972  N  NH1 . ARG E  1 168 ? -49.91444 -7.15334  -30.98786 1.000 50.98234 ? 168 ARG E NH1 1 
ATOM   6973  N  NH2 . ARG E  1 168 ? -51.26608 -5.81017  -32.26559 1.000 36.58232 ? 168 ARG E NH2 1 
ATOM   6974  N  N   . SER E  1 169 ? -44.21021 -6.97865  -37.04328 1.000 37.23776 ? 169 SER E N   1 
ATOM   6975  C  CA  . SER E  1 169 ? -43.41355 -6.07518  -37.86896 1.000 26.78865 ? 169 SER E CA  1 
ATOM   6976  C  C   . SER E  1 169 ? -43.73431 -6.21459  -39.35172 1.000 29.89310 ? 169 SER E C   1 
ATOM   6977  O  O   . SER E  1 169 ? -43.69974 -5.22131  -40.08709 1.000 28.04447 ? 169 SER E O   1 
ATOM   6978  C  CB  . SER E  1 169 ? -41.92558 -6.32560  -37.62165 1.000 32.78145 ? 169 SER E CB  1 
ATOM   6979  O  OG  . SER E  1 169 ? -41.64305 -7.71508  -37.58298 1.000 28.69782 ? 169 SER E OG  1 
ATOM   6980  N  N   . TYR E  1 170 ? -44.06739 -7.42422  -39.80416 1.000 28.54373 ? 170 TYR E N   1 
ATOM   6981  C  CA  . TYR E  1 170 ? -44.32951 -7.69995  -41.21137 1.000 25.69106 ? 170 TYR E CA  1 
ATOM   6982  C  C   . TYR E  1 170 ? -45.73134 -7.29579  -41.65771 1.000 32.37494 ? 170 TYR E C   1 
ATOM   6983  O  O   . TYR E  1 170 ? -46.17867 -7.75705  -42.71141 1.000 39.41847 ? 170 TYR E O   1 
ATOM   6984  C  CB  . TYR E  1 170 ? -44.10968 -9.18631  -41.50554 1.000 25.66367 ? 170 TYR E CB  1 
ATOM   6985  C  CG  . TYR E  1 170 ? -42.67124 -9.63648  -41.41086 1.000 28.68676 ? 170 TYR E CG  1 
ATOM   6986  C  CD1 . TYR E  1 170 ? -42.07705 -9.87991  -40.17948 1.000 30.76930 ? 170 TYR E CD1 1 
ATOM   6987  C  CD2 . TYR E  1 170 ? -41.90807 -9.82368  -42.55551 1.000 35.42568 ? 170 TYR E CD2 1 
ATOM   6988  C  CE1 . TYR E  1 170 ? -40.76159 -10.29594 -40.09172 1.000 26.38430 ? 170 TYR E CE1 1 
ATOM   6989  C  CE2 . TYR E  1 170 ? -40.59309 -10.23892 -42.47749 1.000 28.21410 ? 170 TYR E CE2 1 
ATOM   6990  C  CZ  . TYR E  1 170 ? -40.02512 -10.47324 -41.24415 1.000 26.01922 ? 170 TYR E CZ  1 
ATOM   6991  O  OH  . TYR E  1 170 ? -38.71475 -10.88720 -41.16230 1.000 36.42346 ? 170 TYR E OH  1 
ATOM   6992  N  N   . PHE E  1 171 ? -46.43404 -6.45701  -40.90383 1.000 25.32043 ? 171 PHE E N   1 
ATOM   6993  C  CA  . PHE E  1 171 ? -47.80502 -6.07447  -41.21978 1.000 33.58933 ? 171 PHE E CA  1 
ATOM   6994  C  C   . PHE E  1 171 ? -47.86424 -4.59437  -41.57524 1.000 30.14645 ? 171 PHE E C   1 
ATOM   6995  O  O   . PHE E  1 171 ? -47.38807 -3.75170  -40.80517 1.000 35.56601 ? 171 PHE E O   1 
ATOM   6996  C  CB  . PHE E  1 171 ? -48.73180 -6.37347  -40.03689 1.000 34.55878 ? 171 PHE E CB  1 
ATOM   6997  C  CG  . PHE E  1 171 ? -49.45322 -7.68768  -40.14840 1.000 41.63152 ? 171 PHE E CG  1 
ATOM   6998  C  CD1 . PHE E  1 171 ? -50.40242 -7.89012  -41.13729 1.000 31.83989 ? 171 PHE E CD1 1 
ATOM   6999  C  CD2 . PHE E  1 171 ? -49.17130 -8.72639  -39.27286 1.000 38.08956 ? 171 PHE E CD2 1 
ATOM   7000  C  CE1 . PHE E  1 171 ? -51.06619 -9.09934  -41.24619 1.000 33.89116 ? 171 PHE E CE1 1 
ATOM   7001  C  CE2 . PHE E  1 171 ? -49.82881 -9.94011  -39.37636 1.000 34.57688 ? 171 PHE E CE2 1 
ATOM   7002  C  CZ  . PHE E  1 171 ? -50.77774 -10.12761 -40.36382 1.000 45.56913 ? 171 PHE E CZ  1 
ATOM   7003  N  N   . GLU E  1 172 ? -48.44239 -4.27455  -42.73526 1.000 23.42593 ? 172 GLU E N   1 
ATOM   7004  C  CA  . GLU E  1 172 ? -48.66370 -2.87894  -43.08653 1.000 30.58228 ? 172 GLU E CA  1 
ATOM   7005  C  C   . GLU E  1 172 ? -50.10026 -2.71564  -43.55905 1.000 33.80866 ? 172 GLU E C   1 
ATOM   7006  O  O   . GLU E  1 172 ? -50.83001 -3.69277  -43.76356 1.000 29.74563 ? 172 GLU E O   1 
ATOM   7007  C  CB  . GLU E  1 172 ? -47.76348 -2.37113  -44.22405 1.000 34.26164 ? 172 GLU E CB  1 
ATOM   7008  C  CG  . GLU E  1 172 ? -48.18080 -2.88168  -45.59387 1.000 37.47797 ? 172 GLU E CG  1 
ATOM   7009  C  CD  . GLU E  1 172 ? -47.26105 -2.41826  -46.69776 1.000 43.77045 ? 172 GLU E CD  1 
ATOM   7010  O  OE1 . GLU E  1 172 ? -46.25052 -1.75385  -46.39204 1.000 42.93269 ? 172 GLU E OE1 1 
ATOM   7011  O  OE2 . GLU E  1 172 ? -47.58473 -2.66620  -47.87774 1.000 58.79221 ? 172 GLU E OE2 1 
ATOM   7012  N  N   . VAL E  1 173 ? -50.48718 -1.45716  -43.76379 1.000 30.01017 ? 173 VAL E N   1 
ATOM   7013  C  CA  . VAL E  1 173 ? -51.76299 -1.14475  -44.39392 1.000 27.58375 ? 173 VAL E CA  1 
ATOM   7014  C  C   . VAL E  1 173 ? -51.67025 -1.49124  -45.87482 1.000 33.20006 ? 173 VAL E C   1 
ATOM   7015  O  O   . VAL E  1 173 ? -50.81222 -0.96909  -46.59656 1.000 34.87743 ? 173 VAL E O   1 
ATOM   7016  C  CB  . VAL E  1 173 ? -52.12350 0.33007   -44.18344 1.000 36.34755 ? 173 VAL E CB  1 
ATOM   7017  C  CG1 . VAL E  1 173 ? -53.41885 0.67601   -44.90358 1.000 29.46007 ? 173 VAL E CG1 1 
ATOM   7018  C  CG2 . VAL E  1 173 ? -52.23693 0.63416   -42.69830 1.000 28.60459 ? 173 VAL E CG2 1 
ATOM   7019  N  N   . ARG E  1 174 ? -52.55044 -2.37959  -46.33080 1.000 31.77514 ? 174 ARG E N   1 
ATOM   7020  C  CA  . ARG E  1 174 ? -52.51224 -2.83778  -47.71314 1.000 38.20044 ? 174 ARG E CA  1 
ATOM   7021  C  C   . ARG E  1 174 ? -52.94727 -1.72416  -48.65825 1.000 35.93380 ? 174 ARG E C   1 
ATOM   7022  O  O   . ARG E  1 174 ? -53.94445 -1.03946  -48.41103 1.000 32.45545 ? 174 ARG E O   1 
ATOM   7023  C  CB  . ARG E  1 174 ? -53.41107 -4.06202  -47.88811 1.000 33.26785 ? 174 ARG E CB  1 
ATOM   7024  C  CG  . ARG E  1 174 ? -53.75170 -4.37934  -49.33698 1.000 35.15182 ? 174 ARG E CG  1 
ATOM   7025  C  CD  . ARG E  1 174 ? -54.11369 -5.84182  -49.51900 1.000 36.15579 ? 174 ARG E CD  1 
ATOM   7026  N  NE  . ARG E  1 174 ? -54.22747 -6.20482  -50.92876 1.000 42.16737 ? 174 ARG E NE  1 
ATOM   7027  C  CZ  . ARG E  1 174 ? -53.39358 -7.02616  -51.55904 1.000 39.58051 ? 174 ARG E CZ  1 
ATOM   7028  N  NH1 . ARG E  1 174 ? -52.38029 -7.57665  -50.90550 1.000 27.43242 ? 174 ARG E NH1 1 
ATOM   7029  N  NH2 . ARG E  1 174 ? -53.57382 -7.29933  -52.84394 1.000 51.30657 ? 174 ARG E NH2 1 
ATOM   7030  N  N   . LYS E  1 175 ? -52.19548 -1.54283  -49.74213 1.000 39.78944 ? 175 LYS E N   1 
ATOM   7031  C  CA  . LYS E  1 175 ? -52.51255 -0.55901  -50.76697 1.000 48.34007 ? 175 LYS E CA  1 
ATOM   7032  C  C   . LYS E  1 175 ? -52.67690 -1.25254  -52.11210 1.000 51.90501 ? 175 LYS E C   1 
ATOM   7033  O  O   . LYS E  1 175 ? -51.93936 -2.18967  -52.43451 1.000 56.46658 ? 175 LYS E O   1 
ATOM   7034  C  CB  . LYS E  1 175 ? -51.42644 0.52190   -50.86024 1.000 42.30050 ? 175 LYS E CB  1 
ATOM   7035  C  CG  . LYS E  1 175 ? -50.03149 -0.00667  -51.15932 1.000 39.33665 ? 175 LYS E CG  1 
ATOM   7036  C  CD  . LYS E  1 175 ? -49.07066 1.12803   -51.48166 1.000 29.78036 ? 175 LYS E CD  1 
ATOM   7037  C  CE  . LYS E  1 175 ? -47.77512 0.60141   -52.07769 1.000 35.78542 ? 175 LYS E CE  1 
ATOM   7038  N  NZ  . LYS E  1 175 ? -46.65181 1.56495   -51.90062 1.000 33.35983 ? 175 LYS E NZ  1 
ATOM   7039  N  N   . GLU E  1 176 ? -53.65384 -0.79471  -52.88624 1.000 41.85062 ? 176 GLU E N   1 
ATOM   7040  C  CA  . GLU E  1 176 ? -53.92106 -1.30375  -54.22922 1.000 48.03613 ? 176 GLU E CA  1 
ATOM   7041  C  C   . GLU E  1 176 ? -53.80304 -0.14211  -55.21301 1.000 40.70382 ? 176 GLU E C   1 
ATOM   7042  O  O   . GLU E  1 176 ? -54.80733 0.36890   -55.71534 1.000 34.86158 ? 176 GLU E O   1 
ATOM   7043  C  CB  . GLU E  1 176 ? -55.30485 -1.96768  -54.29874 1.000 51.42743 ? 176 GLU E CB  1 
ATOM   7044  C  CG  . GLU E  1 176 ? -55.43567 -3.23417  -53.46617 1.000 51.88182 ? 176 GLU E CG  1 
ATOM   7045  C  CD  . GLU E  1 176 ? -56.57700 -4.12170  -53.92940 1.000 60.92999 ? 176 GLU E CD  1 
ATOM   7046  O  OE1 . GLU E  1 176 ? -57.13194 -3.86087  -55.01789 1.000 60.71872 ? 176 GLU E OE1 1 
ATOM   7047  O  OE2 . GLU E  1 176 ? -56.92111 -5.07914  -53.20434 1.000 63.92003 ? 176 GLU E OE2 1 
ATOM   7048  N  N   . ASN E  1 177 ? -52.56697 0.27099   -55.48713 1.000 36.62830 ? 177 ASN E N   1 
ATOM   7049  C  CA  . ASN E  1 177 ? -52.30156 1.43018   -56.33930 1.000 27.36350 ? 177 ASN E CA  1 
ATOM   7050  C  C   . ASN E  1 177 ? -52.19914 1.01405   -57.80907 1.000 29.50706 ? 177 ASN E C   1 
ATOM   7051  O  O   . ASN E  1 177 ? -51.18678 1.21013   -58.48151 1.000 29.79950 ? 177 ASN E O   1 
ATOM   7052  C  CB  . ASN E  1 177 ? -51.03680 2.14204   -55.87310 1.000 34.91852 ? 177 ASN E CB  1 
ATOM   7053  C  CG  . ASN E  1 177 ? -49.82441 1.23157   -55.86564 1.000 29.71825 ? 177 ASN E CG  1 
ATOM   7054  O  OD1 . ASN E  1 177 ? -49.92618 0.04423   -55.55442 1.000 22.33525 ? 177 ASN E OD1 1 
ATOM   7055  N  ND2 . ASN E  1 177 ? -48.66874 1.78408   -56.21493 1.000 27.96993 ? 177 ASN E ND2 1 
ATOM   7056  N  N   . TYR E  1 178 ? -53.28492 0.43257   -58.30689 1.000 28.25278 ? 178 TYR E N   1 
ATOM   7057  C  CA  . TYR E  1 178 ? -53.35617 0.03252   -59.70827 1.000 33.06815 ? 178 TYR E CA  1 
ATOM   7058  C  C   . TYR E  1 178 ? -54.79586 0.06557   -60.20904 1.000 35.96579 ? 178 TYR E C   1 
ATOM   7059  O  O   . TYR E  1 178 ? -55.68059 0.60199   -59.54176 1.000 36.54631 ? 178 TYR E O   1 
ATOM   7060  C  CB  . TYR E  1 178 ? -52.75704 -1.36335  -59.90394 1.000 36.35702 ? 178 TYR E CB  1 
ATOM   7061  C  CG  . TYR E  1 178 ? -53.16961 -2.36555  -58.84967 1.000 34.58004 ? 178 TYR E CG  1 
ATOM   7062  C  CD1 . TYR E  1 178 ? -54.40513 -2.99693  -58.91014 1.000 30.74486 ? 178 TYR E CD1 1 
ATOM   7063  C  CD2 . TYR E  1 178 ? -52.32247 -2.68238  -57.79561 1.000 40.26870 ? 178 TYR E CD2 1 
ATOM   7064  C  CE1 . TYR E  1 178 ? -54.78692 -3.91212  -57.95037 1.000 39.00178 ? 178 TYR E CE1 1 
ATOM   7065  C  CE2 . TYR E  1 178 ? -52.69570 -3.59832  -56.82959 1.000 43.48912 ? 178 TYR E CE2 1 
ATOM   7066  C  CZ  . TYR E  1 178 ? -53.92936 -4.20988  -56.91283 1.000 39.47866 ? 178 TYR E CZ  1 
ATOM   7067  O  OH  . TYR E  1 178 ? -54.30912 -5.12190  -55.95586 1.000 37.56752 ? 178 TYR E OH  1 
ATOM   7068  N  N   . LYS F  1 4   ? -13.46777 22.80993  -66.22675 1.000 40.57837 ? 4   LYS F N   1 
ATOM   7069  C  CA  . LYS F  1 4   ? -14.43125 23.79873  -65.75931 1.000 48.73633 ? 4   LYS F CA  1 
ATOM   7070  C  C   . LYS F  1 4   ? -14.06859 24.33613  -64.37741 1.000 46.80958 ? 4   LYS F C   1 
ATOM   7071  O  O   . LYS F  1 4   ? -14.01889 23.58964  -63.40316 1.000 50.24526 ? 4   LYS F O   1 
ATOM   7072  C  CB  . LYS F  1 4   ? -15.84068 23.20079  -65.72691 1.000 50.63221 ? 4   LYS F CB  1 
ATOM   7073  C  CG  . LYS F  1 4   ? -16.52398 23.10935  -67.08087 1.000 51.98882 ? 4   LYS F CG  1 
ATOM   7074  C  CD  . LYS F  1 4   ? -18.00324 22.78087  -66.92483 1.000 42.68157 ? 4   LYS F CD  1 
ATOM   7075  C  CE  . LYS F  1 4   ? -18.86206 23.59753  -67.87929 1.000 44.61628 ? 4   LYS F CE  1 
ATOM   7076  N  NZ  . LYS F  1 4   ? -18.46921 23.39338  -69.30069 1.000 49.92216 ? 4   LYS F NZ  1 
ATOM   7077  N  N   . GLY F  1 5   ? -13.80971 25.63877  -64.30092 1.000 49.82482 ? 5   GLY F N   1 
ATOM   7078  C  CA  . GLY F  1 5   ? -13.62111 26.29663  -63.02214 1.000 61.10014 ? 5   GLY F CA  1 
ATOM   7079  C  C   . GLY F  1 5   ? -14.92672 26.88577  -62.53246 1.000 55.05668 ? 5   GLY F C   1 
ATOM   7080  O  O   . GLY F  1 5   ? -14.98476 28.04130  -62.10102 1.000 58.94128 ? 5   GLY F O   1 
ATOM   7081  N  N   . THR F  1 6   ? -15.98154 26.08162  -62.58978 1.000 58.16250 ? 6   THR F N   1 
ATOM   7082  C  CA  . THR F  1 6   ? -17.34866 26.54584  -62.42627 1.000 49.77702 ? 6   THR F CA  1 
ATOM   7083  C  C   . THR F  1 6   ? -17.84199 26.32755  -61.00170 1.000 47.82944 ? 6   THR F C   1 
ATOM   7084  O  O   . THR F  1 6   ? -17.47533 25.35578  -60.33629 1.000 47.05109 ? 6   THR F O   1 
ATOM   7085  C  CB  . THR F  1 6   ? -18.27138 25.82129  -63.40791 1.000 48.65280 ? 6   THR F CB  1 
ATOM   7086  O  OG1 . THR F  1 6   ? -17.62255 25.71543  -64.68087 1.000 55.85918 ? 6   THR F OG1 1 
ATOM   7087  C  CG2 . THR F  1 6   ? -19.56422 26.58012  -63.58032 1.000 51.13890 ? 6   THR F CG2 1 
ATOM   7088  N  N   . LYS F  1 7   ? -18.68832 27.25104  -60.53993 1.000 55.15402 ? 7   LYS F N   1 
ATOM   7089  C  CA  . LYS F  1 7   ? -19.33651 27.06973  -59.24729 1.000 54.13458 ? 7   LYS F CA  1 
ATOM   7090  C  C   . LYS F  1 7   ? -20.27806 25.87042  -59.25731 1.000 41.99989 ? 7   LYS F C   1 
ATOM   7091  O  O   . LYS F  1 7   ? -20.50865 25.25867  -58.20851 1.000 44.14328 ? 7   LYS F O   1 
ATOM   7092  C  CB  . LYS F  1 7   ? -20.08534 28.34451  -58.85046 1.000 53.82378 ? 7   LYS F CB  1 
ATOM   7093  C  CG  . LYS F  1 7   ? -19.18175 29.47002  -58.35357 1.000 53.53790 ? 7   LYS F CG  1 
ATOM   7094  C  CD  . LYS F  1 7   ? -19.96567 30.52084  -57.57929 1.000 57.15794 ? 7   LYS F CD  1 
ATOM   7095  C  CE  . LYS F  1 7   ? -21.07134 31.12732  -58.42924 1.000 60.15138 ? 7   LYS F CE  1 
ATOM   7096  N  NZ  . LYS F  1 7   ? -21.55888 32.42003  -57.87036 1.000 53.78328 ? 7   LYS F NZ  1 
ATOM   7097  N  N   . THR F  1 8   ? -20.82066 25.51256  -60.42488 1.000 41.63134 ? 8   THR F N   1 
ATOM   7098  C  CA  . THR F  1 8   ? -21.72202 24.36648  -60.50193 1.000 37.44421 ? 8   THR F CA  1 
ATOM   7099  C  C   . THR F  1 8   ? -20.96092 23.04937  -60.39021 1.000 37.34095 ? 8   THR F C   1 
ATOM   7100  O  O   . THR F  1 8   ? -21.45693 22.10514  -59.76842 1.000 36.86197 ? 8   THR F O   1 
ATOM   7101  C  CB  . THR F  1 8   ? -22.53334 24.42953  -61.79909 1.000 44.73976 ? 8   THR F CB  1 
ATOM   7102  O  OG1 . THR F  1 8   ? -23.24705 25.67180  -61.85721 1.000 41.74201 ? 8   THR F OG1 1 
ATOM   7103  C  CG2 . THR F  1 8   ? -23.52176 23.28317  -61.88768 1.000 38.25590 ? 8   THR F CG2 1 
ATOM   7104  N  N   . GLU F  1 9   ? -19.75922 22.97467  -60.97641 1.000 38.51400 ? 9   GLU F N   1 
ATOM   7105  C  CA  . GLU F  1 9   ? -18.84216 21.86681  -60.70524 1.000 41.82852 ? 9   GLU F CA  1 
ATOM   7106  C  C   . GLU F  1 9   ? -18.55560 21.67861  -59.22829 1.000 36.91516 ? 9   GLU F C   1 
ATOM   7107  O  O   . GLU F  1 9   ? -18.57938 20.54361  -58.74732 1.000 38.29346 ? 9   GLU F O   1 
ATOM   7108  C  CB  . GLU F  1 9   ? -17.54495 22.02687  -61.50027 1.000 41.40811 ? 9   GLU F CB  1 
ATOM   7109  C  CG  . GLU F  1 9   ? -16.40386 21.15457  -61.03027 1.000 56.79561 ? 9   GLU F CG  1 
ATOM   7110  C  CD  . GLU F  1 9   ? -15.26911 21.05789  -62.02704 1.000 59.82101 ? 9   GLU F CD  1 
ATOM   7111  O  OE1 . GLU F  1 9   ? -15.46031 21.48903  -63.18888 1.000 70.23670 ? 9   GLU F OE1 1 
ATOM   7112  O  OE2 . GLU F  1 9   ? -14.14824 20.73091  -61.57815 1.000 60.89639 ? 9   GLU F OE2 1 
ATOM   7113  N  N   . LYS F  1 10  ? -18.23966 22.74559  -58.49532 1.000 41.08812 ? 10  LYS F N   1 
ATOM   7114  C  CA  . LYS F  1 10  ? -18.05624 22.56241  -57.05874 1.000 30.40263 ? 10  LYS F CA  1 
ATOM   7115  C  C   . LYS F  1 10  ? -19.34102 22.06076  -56.41571 1.000 30.78777 ? 10  LYS F C   1 
ATOM   7116  O  O   . LYS F  1 10  ? -19.30602 21.25226  -55.48087 1.000 31.49172 ? 10  LYS F O   1 
ATOM   7117  C  CB  . LYS F  1 10  ? -17.58585 23.85816  -56.39944 1.000 38.96795 ? 10  LYS F CB  1 
ATOM   7118  C  CG  . LYS F  1 10  ? -16.18363 24.27819  -56.78976 1.000 48.21835 ? 10  LYS F CG  1 
ATOM   7119  C  CD  . LYS F  1 10  ? -15.86864 25.65986  -56.25420 1.000 50.40879 ? 10  LYS F CD  1 
ATOM   7120  C  CE  . LYS F  1 10  ? -16.88730 26.66356  -56.74941 1.000 41.79637 ? 10  LYS F CE  1 
ATOM   7121  N  NZ  . LYS F  1 10  ? -16.67547 28.01901  -56.18538 1.000 51.61801 ? 10  LYS F NZ  1 
ATOM   7122  N  N   . ASN F  1 11  ? -20.48628 22.50172  -56.93665 1.000 38.32167 ? 11  ASN F N   1 
ATOM   7123  C  CA  . ASN F  1 11  ? -21.77322 22.07262  -56.40650 1.000 27.60194 ? 11  ASN F CA  1 
ATOM   7124  C  C   . ASN F  1 11  ? -22.11433 20.65683  -56.84997 1.000 26.04292 ? 11  ASN F C   1 
ATOM   7125  O  O   . ASN F  1 11  ? -22.73764 19.90203  -56.09721 1.000 18.00304 ? 11  ASN F O   1 
ATOM   7126  C  CB  . ASN F  1 11  ? -22.85774 23.04894  -56.84964 1.000 35.88204 ? 11  ASN F CB  1 
ATOM   7127  C  CG  . ASN F  1 11  ? -22.70961 24.41153  -56.20369 1.000 37.80866 ? 11  ASN F CG  1 
ATOM   7128  O  OD1 . ASN F  1 11  ? -22.66048 24.52904  -54.97873 1.000 31.59191 ? 11  ASN F OD1 1 
ATOM   7129  N  ND2 . ASN F  1 11  ? -22.63691 25.45116  -57.02625 1.000 41.79670 ? 11  ASN F ND2 1 
ATOM   7130  N  N   . LEU F  1 12  ? -21.72940 20.28242  -58.07284 1.000 26.74538 ? 12  LEU F N   1 
ATOM   7131  C  CA  . LEU F  1 12  ? -21.97522 18.91993  -58.53565 1.000 24.99422 ? 12  LEU F CA  1 
ATOM   7132  C  C   . LEU F  1 12  ? -21.15847 17.91277  -57.73374 1.000 36.20879 ? 12  LEU F C   1 
ATOM   7133  O  O   . LEU F  1 12  ? -21.65459 16.83168  -57.39418 1.000 33.82497 ? 12  LEU F O   1 
ATOM   7134  C  CB  . LEU F  1 12  ? -21.66133 18.80724  -60.02774 1.000 24.71262 ? 12  LEU F CB  1 
ATOM   7135  C  CG  . LEU F  1 12  ? -22.69400 19.39744  -60.99251 1.000 26.60300 ? 12  LEU F CG  1 
ATOM   7136  C  CD1 . LEU F  1 12  ? -22.30704 19.11647  -62.43664 1.000 30.16873 ? 12  LEU F CD1 1 
ATOM   7137  C  CD2 . LEU F  1 12  ? -24.08313 18.85826  -60.69432 1.000 33.31530 ? 12  LEU F CD2 1 
ATOM   7138  N  N   . ASN F  1 13  ? -19.90417 18.25118  -57.42021 1.000 39.22567 ? 13  ASN F N   1 
ATOM   7139  C  CA  . ASN F  1 13  ? -19.09952 17.39250  -56.55658 1.000 34.33569 ? 13  ASN F CA  1 
ATOM   7140  C  C   . ASN F  1 13  ? -19.66630 17.35410  -55.14349 1.000 28.29451 ? 13  ASN F C   1 
ATOM   7141  O  O   . ASN F  1 13  ? -19.68903 16.29613  -54.50441 1.000 30.44539 ? 13  ASN F O   1 
ATOM   7142  C  CB  . ASN F  1 13  ? -17.64848 17.87377  -56.53953 1.000 33.97812 ? 13  ASN F CB  1 
ATOM   7143  C  CG  . ASN F  1 13  ? -16.77015 17.11806  -57.51740 1.000 37.48535 ? 13  ASN F CG  1 
ATOM   7144  O  OD1 . ASN F  1 13  ? -16.50040 15.93026  -57.33880 1.000 39.74160 ? 13  ASN F OD1 1 
ATOM   7145  N  ND2 . ASN F  1 13  ? -16.31488 17.80696  -58.55736 1.000 47.05894 ? 13  ASN F ND2 1 
ATOM   7146  N  N   . GLU F  1 14  ? -20.12691 18.50029  -54.63962 1.000 34.60318 ? 14  GLU F N   1 
ATOM   7147  C  CA  . GLU F  1 14  ? -20.78489 18.54048  -53.34017 1.000 33.00332 ? 14  GLU F CA  1 
ATOM   7148  C  C   . GLU F  1 14  ? -22.13880 17.84376  -53.36158 1.000 34.23639 ? 14  GLU F C   1 
ATOM   7149  O  O   . GLU F  1 14  ? -22.63785 17.45299  -52.30137 1.000 37.76091 ? 14  GLU F O   1 
ATOM   7150  C  CB  . GLU F  1 14  ? -20.94720 19.99199  -52.88484 1.000 32.71093 ? 14  GLU F CB  1 
ATOM   7151  C  CG  . GLU F  1 14  ? -21.13701 20.17310  -51.38966 1.000 31.45137 ? 14  GLU F CG  1 
ATOM   7152  C  CD  . GLU F  1 14  ? -21.87971 21.45333  -51.05697 1.000 39.20516 ? 14  GLU F CD  1 
ATOM   7153  O  OE1 . GLU F  1 14  ? -21.56667 22.49397  -51.67305 1.000 37.82961 ? 14  GLU F OE1 1 
ATOM   7154  O  OE2 . GLU F  1 14  ? -22.77699 21.42050  -50.18658 1.000 20.80548 ? 14  GLU F OE2 1 
ATOM   7155  N  N   . ALA F  1 15  ? -22.74233 17.68083  -54.54128 1.000 32.25578 ? 15  ALA F N   1 
ATOM   7156  C  CA  . ALA F  1 15  ? -24.01107 16.96991  -54.64048 1.000 35.00127 ? 15  ALA F CA  1 
ATOM   7157  C  C   . ALA F  1 15  ? -23.81467 15.46315  -54.73894 1.000 30.14775 ? 15  ALA F C   1 
ATOM   7158  O  O   . ALA F  1 15  ? -24.65959 14.70175  -54.25324 1.000 22.44953 ? 15  ALA F O   1 
ATOM   7159  C  CB  . ALA F  1 15  ? -24.80829 17.47416  -55.84447 1.000 36.19032 ? 15  ALA F CB  1 
ATOM   7160  N  N   . PHE F  1 16  ? -22.72433 15.01660  -55.36852 1.000 28.50219 ? 16  PHE F N   1 
ATOM   7161  C  CA  . PHE F  1 16  ? -22.41670 13.59008  -55.39216 1.000 23.34043 ? 16  PHE F CA  1 
ATOM   7162  C  C   . PHE F  1 16  ? -22.21404 13.06160  -53.97853 1.000 23.77881 ? 16  PHE F C   1 
ATOM   7163  O  O   . PHE F  1 16  ? -22.81072 12.05200  -53.58820 1.000 18.20649 ? 16  PHE F O   1 
ATOM   7164  C  CB  . PHE F  1 16  ? -21.18045 13.32946  -56.25375 1.000 26.12809 ? 16  PHE F CB  1 
ATOM   7165  C  CG  . PHE F  1 16  ? -20.92048 11.87112  -56.51350 1.000 32.61024 ? 16  PHE F CG  1 
ATOM   7166  C  CD1 . PHE F  1 16  ? -21.92602 11.04988  -56.99820 1.000 36.06048 ? 16  PHE F CD1 1 
ATOM   7167  C  CD2 . PHE F  1 16  ? -19.67333 11.32047  -56.26988 1.000 25.24535 ? 16  PHE F CD2 1 
ATOM   7168  C  CE1 . PHE F  1 16  ? -21.69110 9.70789   -57.23537 1.000 27.45796 ? 16  PHE F CE1 1 
ATOM   7169  C  CE2 . PHE F  1 16  ? -19.43301 9.97858   -56.50613 1.000 26.43371 ? 16  PHE F CE2 1 
ATOM   7170  C  CZ  . PHE F  1 16  ? -20.44264 9.17287   -56.98884 1.000 22.35567 ? 16  PHE F CZ  1 
ATOM   7171  N  N   . ALA F  1 17  ? -21.37137 13.73200  -53.19723 1.000 31.15555 ? 17  ALA F N   1 
ATOM   7172  C  CA  . ALA F  1 17  ? -21.31778 13.46972  -51.76989 1.000 26.68693 ? 17  ALA F CA  1 
ATOM   7173  C  C   . ALA F  1 17  ? -22.58905 13.98844  -51.10555 1.000 33.10370 ? 17  ALA F C   1 
ATOM   7174  O  O   . ALA F  1 17  ? -23.32603 14.80429  -51.66533 1.000 49.06801 ? 17  ALA F O   1 
ATOM   7175  C  CB  . ALA F  1 17  ? -20.08407 14.12065  -51.14374 1.000 21.85459 ? 17  ALA F CB  1 
ATOM   7176  N  N   . GLY F  1 18  ? -22.84771 13.50523  -49.90146 1.000 33.72831 ? 18  GLY F N   1 
ATOM   7177  C  CA  . GLY F  1 18  ? -24.11358 13.85210  -49.25696 1.000 30.36162 ? 18  GLY F CA  1 
ATOM   7178  C  C   . GLY F  1 18  ? -25.27547 13.02593  -49.75656 1.000 27.48855 ? 18  GLY F C   1 
ATOM   7179  O  O   . GLY F  1 18  ? -25.99144 12.41702  -48.95687 1.000 32.63088 ? 18  GLY F O   1 
ATOM   7180  N  N   . GLU F  1 19  ? -25.48811 12.99097  -51.07464 1.000 17.79592 ? 19  GLU F N   1 
ATOM   7181  C  CA  . GLU F  1 19  ? -26.43557 12.03284  -51.63271 1.000 25.67155 ? 19  GLU F CA  1 
ATOM   7182  C  C   . GLU F  1 19  ? -25.91217 10.61009  -51.48384 1.000 31.36191 ? 19  GLU F C   1 
ATOM   7183  O  O   . GLU F  1 19  ? -26.68490 9.68112   -51.21920 1.000 17.36352 ? 19  GLU F O   1 
ATOM   7184  C  CB  . GLU F  1 19  ? -26.71661 12.35647  -53.10013 1.000 32.13638 ? 19  GLU F CB  1 
ATOM   7185  C  CG  . GLU F  1 19  ? -27.55781 13.60993  -53.31092 1.000 42.05708 ? 19  GLU F CG  1 
ATOM   7186  C  CD  . GLU F  1 19  ? -29.02073 13.30321  -53.57312 1.000 33.87709 ? 19  GLU F CD  1 
ATOM   7187  O  OE1 . GLU F  1 19  ? -29.45328 12.16396  -53.30427 1.000 40.33753 ? 19  GLU F OE1 1 
ATOM   7188  O  OE2 . GLU F  1 19  ? -29.74332 14.20304  -54.05002 1.000 45.59950 ? 19  GLU F OE2 1 
ATOM   7189  N  N   . SER F  1 20  ? -24.59846 10.42283  -51.64756 1.000 23.25414 ? 20  SER F N   1 
ATOM   7190  C  CA  . SER F  1 20  ? -23.99027 9.12835   -51.36288 1.000 24.02280 ? 20  SER F CA  1 
ATOM   7191  C  C   . SER F  1 20  ? -23.96426 8.84644   -49.86728 1.000 29.65517 ? 20  SER F C   1 
ATOM   7192  O  O   . SER F  1 20  ? -24.10295 7.68989   -49.45190 1.000 22.41549 ? 20  SER F O   1 
ATOM   7193  C  CB  . SER F  1 20  ? -22.57345 9.07289   -51.93516 1.000 29.03481 ? 20  SER F CB  1 
ATOM   7194  O  OG  . SER F  1 20  ? -22.56027 9.39918   -53.31419 1.000 24.54665 ? 20  SER F OG  1 
ATOM   7195  N  N   . MET F  1 21  ? -23.78051 9.88548   -49.04857 1.000 28.93826 ? 21  MET F N   1 
ATOM   7196  C  CA  . MET F  1 21  ? -23.85413 9.71266   -47.60251 1.000 25.36190 ? 21  MET F CA  1 
ATOM   7197  C  C   . MET F  1 21  ? -25.26873 9.35435   -47.16728 1.000 30.50397 ? 21  MET F C   1 
ATOM   7198  O  O   . MET F  1 21  ? -25.45942 8.48071   -46.31271 1.000 28.61698 ? 21  MET F O   1 
ATOM   7199  C  CB  . MET F  1 21  ? -23.38327 10.98562  -46.89561 1.000 27.43479 ? 21  MET F CB  1 
ATOM   7200  C  CG  . MET F  1 21  ? -21.87570 11.19956  -46.91020 1.000 20.93288 ? 21  MET F CG  1 
ATOM   7201  S  SD  . MET F  1 21  ? -21.36058 12.59611  -45.88635 1.000 25.12360 ? 21  MET F SD  1 
ATOM   7202  C  CE  . MET F  1 21  ? -20.82758 13.75375  -47.14070 1.000 18.78337 ? 21  MET F CE  1 
ATOM   7203  N  N   . ALA F  1 22  ? -26.27314 10.02265  -47.74333 1.000 36.84010 ? 22  ALA F N   1 
ATOM   7204  C  CA  . ALA F  1 22  ? -27.65885 9.71590   -47.40641 1.000 29.67503 ? 22  ALA F CA  1 
ATOM   7205  C  C   . ALA F  1 22  ? -28.02999 8.29543   -47.80623 1.000 29.30694 ? 22  ALA F C   1 
ATOM   7206  O  O   . ALA F  1 22  ? -28.81915 7.64371   -47.11295 1.000 34.05607 ? 22  ALA F O   1 
ATOM   7207  C  CB  . ALA F  1 22  ? -28.59937 10.71896  -48.07448 1.000 28.82610 ? 22  ALA F CB  1 
ATOM   7208  N  N   . ARG F  1 23  ? -27.47835 7.79981   -48.91746 1.000 29.22684 ? 23  ARG F N   1 
ATOM   7209  C  CA  . ARG F  1 23  ? -27.72386 6.41491   -49.30515 1.000 26.24392 ? 23  ARG F CA  1 
ATOM   7210  C  C   . ARG F  1 23  ? -27.20364 5.45115   -48.24734 1.000 25.96537 ? 23  ARG F C   1 
ATOM   7211  O  O   . ARG F  1 23  ? -27.88366 4.48340   -47.88939 1.000 31.89120 ? 23  ARG F O   1 
ATOM   7212  C  CB  . ARG F  1 23  ? -27.07849 6.12217   -50.65991 1.000 24.98294 ? 23  ARG F CB  1 
ATOM   7213  C  CG  . ARG F  1 23  ? -27.57379 4.84175   -51.31519 1.000 30.61045 ? 23  ARG F CG  1 
ATOM   7214  C  CD  . ARG F  1 23  ? -26.54318 4.26956   -52.27858 1.000 29.72177 ? 23  ARG F CD  1 
ATOM   7215  N  NE  . ARG F  1 23  ? -26.98325 3.00099   -52.85327 1.000 25.24867 ? 23  ARG F NE  1 
ATOM   7216  C  CZ  . ARG F  1 23  ? -26.16479 2.06688   -53.32731 1.000 34.95450 ? 23  ARG F CZ  1 
ATOM   7217  N  NH1 . ARG F  1 23  ? -24.85151 2.25306   -53.29980 1.000 23.34951 ? 23  ARG F NH1 1 
ATOM   7218  N  NH2 . ARG F  1 23  ? -26.66060 0.94407   -53.83046 1.000 28.02068 ? 23  ARG F NH2 1 
ATOM   7219  N  N   . ASN F  1 24  ? -26.00092 5.70563   -47.72956 1.000 29.97495 ? 24  ASN F N   1 
ATOM   7220  C  CA  . ASN F  1 24  ? -25.45193 4.85336   -46.68179 1.000 27.82704 ? 24  ASN F CA  1 
ATOM   7221  C  C   . ASN F  1 24  ? -26.26001 4.96777   -45.39557 1.000 26.57411 ? 24  ASN F C   1 
ATOM   7222  O  O   . ASN F  1 24  ? -26.51236 3.96006   -44.72490 1.000 25.71027 ? 24  ASN F O   1 
ATOM   7223  C  CB  . ASN F  1 24  ? -23.98783 5.21155   -46.43430 1.000 26.74382 ? 24  ASN F CB  1 
ATOM   7224  C  CG  . ASN F  1 24  ? -23.03537 4.30882   -47.18881 1.000 25.42365 ? 24  ASN F CG  1 
ATOM   7225  O  OD1 . ASN F  1 24  ? -23.43708 3.27900   -47.72815 1.000 32.18316 ? 24  ASN F OD1 1 
ATOM   7226  N  ND2 . ASN F  1 24  ? -21.76678 4.69256   -47.23524 1.000 25.20304 ? 24  ASN F ND2 1 
ATOM   7227  N  N   . LYS F  1 25  ? -26.67771 6.18595   -45.03934 1.000 30.42116 ? 25  LYS F N   1 
ATOM   7228  C  CA  . LYS F  1 25  ? -27.46674 6.37834   -43.82586 1.000 32.57620 ? 25  LYS F CA  1 
ATOM   7229  C  C   . LYS F  1 25  ? -28.77750 5.60596   -43.88735 1.000 30.40641 ? 25  LYS F C   1 
ATOM   7230  O  O   . LYS F  1 25  ? -29.21458 5.02817   -42.88542 1.000 33.59520 ? 25  LYS F O   1 
ATOM   7231  C  CB  . LYS F  1 25  ? -27.74594 7.86590   -43.60735 1.000 32.74908 ? 25  LYS F CB  1 
ATOM   7232  C  CG  . LYS F  1 25  ? -26.64188 8.62149   -42.89285 1.000 40.14079 ? 25  LYS F CG  1 
ATOM   7233  C  CD  . LYS F  1 25  ? -26.86847 10.12579  -42.97554 1.000 46.52966 ? 25  LYS F CD  1 
ATOM   7234  C  CE  . LYS F  1 25  ? -28.18493 10.52283  -42.32433 1.000 38.81062 ? 25  LYS F CE  1 
ATOM   7235  N  NZ  . LYS F  1 25  ? -28.40079 11.99650  -42.34441 1.000 38.84691 ? 25  LYS F NZ  1 
ATOM   7236  N  N   . TYR F  1 26  ? -29.41748 5.57971   -45.05597 1.000 27.45469 ? 26  TYR F N   1 
ATOM   7237  C  CA  . TYR F  1 26  ? -30.73316 4.96483   -45.17117 1.000 28.93152 ? 26  TYR F CA  1 
ATOM   7238  C  C   . TYR F  1 26  ? -30.67361 3.44432   -45.23765 1.000 24.30578 ? 26  TYR F C   1 
ATOM   7239  O  O   . TYR F  1 26  ? -31.65197 2.78623   -44.86857 1.000 26.69595 ? 26  TYR F O   1 
ATOM   7240  C  CB  . TYR F  1 26  ? -31.46217 5.52315   -46.39445 1.000 19.75535 ? 26  TYR F CB  1 
ATOM   7241  C  CG  . TYR F  1 26  ? -31.71778 7.01294   -46.30695 1.000 29.02561 ? 26  TYR F CG  1 
ATOM   7242  C  CD1 . TYR F  1 26  ? -31.75070 7.65912   -45.07673 1.000 30.08358 ? 26  TYR F CD1 1 
ATOM   7243  C  CD2 . TYR F  1 26  ? -31.92347 7.77247   -47.45039 1.000 26.56122 ? 26  TYR F CD2 1 
ATOM   7244  C  CE1 . TYR F  1 26  ? -31.98117 9.01586   -44.98805 1.000 27.03730 ? 26  TYR F CE1 1 
ATOM   7245  C  CE2 . TYR F  1 26  ? -32.15515 9.13186   -47.37112 1.000 29.35663 ? 26  TYR F CE2 1 
ATOM   7246  C  CZ  . TYR F  1 26  ? -32.18363 9.74691   -46.13749 1.000 28.66003 ? 26  TYR F CZ  1 
ATOM   7247  O  OH  . TYR F  1 26  ? -32.41271 11.09955  -46.05196 1.000 35.40202 ? 26  TYR F OH  1 
ATOM   7248  N  N   . THR F  1 27  ? -29.55878 2.86926   -45.69611 1.000 30.85150 ? 27  THR F N   1 
ATOM   7249  C  CA  . THR F  1 27  ? -29.40014 1.42126   -45.60174 1.000 28.08102 ? 27  THR F CA  1 
ATOM   7250  C  C   . THR F  1 27  ? -29.19307 0.99152   -44.15611 1.000 26.05072 ? 27  THR F C   1 
ATOM   7251  O  O   . THR F  1 27  ? -29.75001 -0.02191  -43.71701 1.000 26.03625 ? 27  THR F O   1 
ATOM   7252  C  CB  . THR F  1 27  ? -28.23248 0.94778   -46.46712 1.000 24.08115 ? 27  THR F CB  1 
ATOM   7253  O  OG1 . THR F  1 27  ? -27.00538 1.47939   -45.95330 1.000 45.05524 ? 27  THR F OG1 1 
ATOM   7254  C  CG2 . THR F  1 27  ? -28.41695 1.38992   -47.91065 1.000 32.72555 ? 27  THR F CG2 1 
ATOM   7255  N  N   . TYR F  1 28  ? -28.39671 1.75222   -43.40062 1.000 23.85543 ? 28  TYR F N   1 
ATOM   7256  C  CA  . TYR F  1 28  ? -28.20060 1.43793   -41.98958 1.000 27.09248 ? 28  TYR F CA  1 
ATOM   7257  C  C   . TYR F  1 28  ? -29.48738 1.65227   -41.20597 1.000 23.08451 ? 28  TYR F C   1 
ATOM   7258  O  O   . TYR F  1 28  ? -29.80619 0.87747   -40.29661 1.000 28.66171 ? 28  TYR F O   1 
ATOM   7259  C  CB  . TYR F  1 28  ? -27.07554 2.29130   -41.39858 1.000 25.84367 ? 28  TYR F CB  1 
ATOM   7260  C  CG  . TYR F  1 28  ? -25.79753 2.35109   -42.21223 1.000 25.89263 ? 28  TYR F CG  1 
ATOM   7261  C  CD1 . TYR F  1 28  ? -25.45354 1.33678   -43.09890 1.000 24.71150 ? 28  TYR F CD1 1 
ATOM   7262  C  CD2 . TYR F  1 28  ? -24.93053 3.42881   -42.08555 1.000 27.15021 ? 28  TYR F CD2 1 
ATOM   7263  C  CE1 . TYR F  1 28  ? -24.28823 1.40079   -43.83960 1.000 25.61232 ? 28  TYR F CE1 1 
ATOM   7264  C  CE2 . TYR F  1 28  ? -23.76323 3.49891   -42.81894 1.000 26.34468 ? 28  TYR F CE2 1 
ATOM   7265  C  CZ  . TYR F  1 28  ? -23.44711 2.48392   -43.69240 1.000 20.42898 ? 28  TYR F CZ  1 
ATOM   7266  O  OH  . TYR F  1 28  ? -22.28595 2.55691   -44.42171 1.000 24.11661 ? 28  TYR F OH  1 
ATOM   7267  N  N   . TYR F  1 29  ? -30.23714 2.70393   -41.54500 1.000 30.96090 ? 29  TYR F N   1 
ATOM   7268  C  CA  . TYR F  1 29  ? -31.51325 2.95128   -40.88447 1.000 30.00673 ? 29  TYR F CA  1 
ATOM   7269  C  C   . TYR F  1 29  ? -32.53358 1.87327   -41.22577 1.000 22.81304 ? 29  TYR F C   1 
ATOM   7270  O  O   . TYR F  1 29  ? -33.36483 1.51991   -40.38266 1.000 27.74406 ? 29  TYR F O   1 
ATOM   7271  C  CB  . TYR F  1 29  ? -32.04930 4.33064   -41.27250 1.000 28.05035 ? 29  TYR F CB  1 
ATOM   7272  C  CG  . TYR F  1 29  ? -31.29504 5.50176   -40.67059 1.000 29.32670 ? 29  TYR F CG  1 
ATOM   7273  C  CD1 . TYR F  1 29  ? -31.72697 6.80562   -40.87725 1.000 34.93700 ? 29  TYR F CD1 1 
ATOM   7274  C  CD2 . TYR F  1 29  ? -30.15555 5.30645   -39.89987 1.000 27.19815 ? 29  TYR F CD2 1 
ATOM   7275  C  CE1 . TYR F  1 29  ? -31.04765 7.87998   -40.33514 1.000 28.69239 ? 29  TYR F CE1 1 
ATOM   7276  C  CE2 . TYR F  1 29  ? -29.46805 6.37550   -39.35487 1.000 29.32634 ? 29  TYR F CE2 1 
ATOM   7277  C  CZ  . TYR F  1 29  ? -29.91979 7.66017   -39.57511 1.000 41.92067 ? 29  TYR F CZ  1 
ATOM   7278  O  OH  . TYR F  1 29  ? -29.24200 8.73054   -39.03505 1.000 37.20987 ? 29  TYR F OH  1 
ATOM   7279  N  N   . ALA F  1 30  ? -32.48502 1.34077   -42.44932 1.000 18.57656 ? 30  ALA F N   1 
ATOM   7280  C  CA  . ALA F  1 30  ? -33.39842 0.26807   -42.82878 1.000 25.65692 ? 30  ALA F CA  1 
ATOM   7281  C  C   . ALA F  1 30  ? -33.11030 -1.00628  -42.04625 1.000 28.25572 ? 30  ALA F C   1 
ATOM   7282  O  O   . ALA F  1 30  ? -34.03825 -1.71778  -41.64412 1.000 25.70411 ? 30  ALA F O   1 
ATOM   7283  C  CB  . ALA F  1 30  ? -33.30508 0.00536   -44.33039 1.000 20.57952 ? 30  ALA F CB  1 
ATOM   7284  N  N   . SER F  1 31  ? -31.83103 -1.31377  -41.82502 1.000 22.81023 ? 31  SER F N   1 
ATOM   7285  C  CA  . SER F  1 31  ? -31.47943 -2.48792  -41.03383 1.000 31.74335 ? 31  SER F CA  1 
ATOM   7286  C  C   . SER F  1 31  ? -31.93944 -2.32898  -39.59061 1.000 28.18848 ? 31  SER F C   1 
ATOM   7287  O  O   . SER F  1 31  ? -32.58734 -3.22189  -39.03326 1.000 25.92199 ? 31  SER F O   1 
ATOM   7288  C  CB  . SER F  1 31  ? -29.97128 -2.73127  -41.09659 1.000 22.80019 ? 31  SER F CB  1 
ATOM   7289  O  OG  . SER F  1 31  ? -29.49392 -2.61063  -42.42475 1.000 30.03329 ? 31  SER F OG  1 
ATOM   7290  N  N   . LYS F  1 32  ? -31.62219 -1.18789  -38.97320 1.000 22.12976 ? 32  LYS F N   1 
ATOM   7291  C  CA  . LYS F  1 32  ? -32.02676 -0.95540  -37.59131 1.000 19.26648 ? 32  LYS F CA  1 
ATOM   7292  C  C   . LYS F  1 32  ? -33.54296 -0.92934  -37.44577 1.000 33.34656 ? 32  LYS F C   1 
ATOM   7293  O  O   . LYS F  1 32  ? -34.07409 -1.37021  -36.41990 1.000 31.43494 ? 32  LYS F O   1 
ATOM   7294  C  CB  . LYS F  1 32  ? -31.41683 0.35037   -37.08131 1.000 19.76949 ? 32  LYS F CB  1 
ATOM   7295  C  CG  . LYS F  1 32  ? -31.66674 0.62417   -35.60817 1.000 28.84491 ? 32  LYS F CG  1 
ATOM   7296  C  CD  . LYS F  1 32  ? -31.27897 -0.56563  -34.74592 1.000 26.14853 ? 32  LYS F CD  1 
ATOM   7297  C  CE  . LYS F  1 32  ? -30.75955 -0.10946  -33.39248 1.000 35.50210 ? 32  LYS F CE  1 
ATOM   7298  N  NZ  . LYS F  1 32  ? -31.87137 0.25001   -32.46831 1.000 47.11546 ? 32  LYS F NZ  1 
ATOM   7299  N  N   . ALA F  1 33  ? -34.25641 -0.42541  -38.45696 1.000 28.76485 ? 33  ALA F N   1 
ATOM   7300  C  CA  . ALA F  1 33  ? -35.71438 -0.42230  -38.39561 1.000 28.35594 ? 33  ALA F CA  1 
ATOM   7301  C  C   . ALA F  1 33  ? -36.28263 -1.83558  -38.42661 1.000 32.04359 ? 33  ALA F C   1 
ATOM   7302  O  O   . ALA F  1 33  ? -37.30613 -2.10337  -37.78696 1.000 27.69275 ? 33  ALA F O   1 
ATOM   7303  C  CB  . ALA F  1 33  ? -36.29264 0.40502   -39.54306 1.000 20.43963 ? 33  ALA F CB  1 
ATOM   7304  N  N   . LYS F  1 34  ? -35.63805 -2.75039  -39.15525 1.000 22.34718 ? 34  LYS F N   1 
ATOM   7305  C  CA  . LYS F  1 34  ? -36.13131 -4.12212  -39.20911 1.000 31.60838 ? 34  LYS F CA  1 
ATOM   7306  C  C   . LYS F  1 34  ? -35.87093 -4.85400  -37.89816 1.000 26.92602 ? 34  LYS F C   1 
ATOM   7307  O  O   . LYS F  1 34  ? -36.69235 -5.66864  -37.46265 1.000 30.03530 ? 34  LYS F O   1 
ATOM   7308  C  CB  . LYS F  1 34  ? -35.49317 -4.86636  -40.38065 1.000 22.86683 ? 34  LYS F CB  1 
ATOM   7309  C  CG  . LYS F  1 34  ? -36.13984 -6.20702  -40.68300 1.000 30.51959 ? 34  LYS F CG  1 
ATOM   7310  C  CD  . LYS F  1 34  ? -35.97467 -6.58013  -42.14488 1.000 38.52310 ? 34  LYS F CD  1 
ATOM   7311  C  CE  . LYS F  1 34  ? -36.97518 -5.83968  -43.01637 1.000 41.80685 ? 34  LYS F CE  1 
ATOM   7312  N  NZ  . LYS F  1 34  ? -36.72646 -6.06972  -44.46572 1.000 55.47016 ? 34  LYS F NZ  1 
ATOM   7313  N  N   . LYS F  1 35  ? -34.73603 -4.57690  -37.25332 1.000 25.40253 ? 35  LYS F N   1 
ATOM   7314  C  CA  . LYS F  1 35  ? -34.46169 -5.17057  -35.95084 1.000 35.66558 ? 35  LYS F CA  1 
ATOM   7315  C  C   . LYS F  1 35  ? -35.30473 -4.54624  -34.84807 1.000 31.49967 ? 35  LYS F C   1 
ATOM   7316  O  O   . LYS F  1 35  ? -35.53188 -5.19054  -33.81835 1.000 34.09758 ? 35  LYS F O   1 
ATOM   7317  C  CB  . LYS F  1 35  ? -32.97552 -5.03839  -35.60803 1.000 40.79572 ? 35  LYS F CB  1 
ATOM   7318  C  CG  . LYS F  1 35  ? -32.09903 -6.13967  -36.18912 1.000 47.73690 ? 35  LYS F CG  1 
ATOM   7319  C  CD  . LYS F  1 35  ? -31.49318 -5.71462  -37.51595 1.000 42.83077 ? 35  LYS F CD  1 
ATOM   7320  C  CE  . LYS F  1 35  ? -30.68298 -6.83029  -38.15136 1.000 62.99389 ? 35  LYS F CE  1 
ATOM   7321  N  NZ  . LYS F  1 35  ? -30.05870 -6.38846  -39.42975 1.000 61.80428 ? 35  LYS F NZ  1 
ATOM   7322  N  N   . ASP F  1 36  ? -35.76988 -3.31121  -35.03866 1.000 30.30058 ? 36  ASP F N   1 
ATOM   7323  C  CA  . ASP F  1 36  ? -36.62255 -2.65236  -34.05880 1.000 30.80042 ? 36  ASP F CA  1 
ATOM   7324  C  C   . ASP F  1 36  ? -38.08222 -3.07174  -34.16657 1.000 32.37781 ? 36  ASP F C   1 
ATOM   7325  O  O   . ASP F  1 36  ? -38.85955 -2.78325  -33.24981 1.000 26.96825 ? 36  ASP F O   1 
ATOM   7326  C  CB  . ASP F  1 36  ? -36.51911 -1.13152  -34.20610 1.000 36.74257 ? 36  ASP F CB  1 
ATOM   7327  C  CG  . ASP F  1 36  ? -35.24425 -0.57116  -33.60677 1.000 34.78830 ? 36  ASP F CG  1 
ATOM   7328  O  OD1 . ASP F  1 36  ? -34.53763 -1.31838  -32.89917 1.000 30.08737 ? 36  ASP F OD1 1 
ATOM   7329  O  OD2 . ASP F  1 36  ? -34.95051 0.62035   -33.84242 1.000 43.32049 ? 36  ASP F OD2 1 
ATOM   7330  N  N   . GLY F  1 37  ? -38.47126 -3.73199  -35.25607 1.000 34.09472 ? 37  GLY F N   1 
ATOM   7331  C  CA  . GLY F  1 37  ? -39.83550 -4.19492  -35.42395 1.000 28.85992 ? 37  GLY F CA  1 
ATOM   7332  C  C   . GLY F  1 37  ? -40.66062 -3.34082  -36.36483 1.000 28.16322 ? 37  GLY F C   1 
ATOM   7333  O  O   . GLY F  1 37  ? -41.83835 -3.08041  -36.10135 1.000 34.69882 ? 37  GLY F O   1 
ATOM   7334  N  N   . TYR F  1 38  ? -40.05682 -2.90259  -37.47188 1.000 25.44532 ? 38  TYR F N   1 
ATOM   7335  C  CA  . TYR F  1 38  ? -40.72144 -2.03617  -38.45210 1.000 19.40129 ? 38  TYR F CA  1 
ATOM   7336  C  C   . TYR F  1 38  ? -40.25993 -2.45710  -39.84651 1.000 19.77282 ? 38  TYR F C   1 
ATOM   7337  O  O   . TYR F  1 38  ? -39.28427 -1.91558  -40.37346 1.000 16.32425 ? 38  TYR F O   1 
ATOM   7338  C  CB  . TYR F  1 38  ? -40.41637 -0.56703  -38.18815 1.000 22.31699 ? 38  TYR F CB  1 
ATOM   7339  C  CG  . TYR F  1 38  ? -40.74116 -0.09577  -36.78978 1.000 30.72481 ? 38  TYR F CG  1 
ATOM   7340  C  CD1 . TYR F  1 38  ? -42.05840 0.08110   -36.38393 1.000 27.72536 ? 38  TYR F CD1 1 
ATOM   7341  C  CD2 . TYR F  1 38  ? -39.73031 0.18588   -35.87893 1.000 29.20014 ? 38  TYR F CD2 1 
ATOM   7342  C  CE1 . TYR F  1 38  ? -42.36067 0.51695   -35.10755 1.000 23.76891 ? 38  TYR F CE1 1 
ATOM   7343  C  CE2 . TYR F  1 38  ? -40.02216 0.62172   -34.60005 1.000 22.40461 ? 38  TYR F CE2 1 
ATOM   7344  C  CZ  . TYR F  1 38  ? -41.33908 0.78601   -34.22052 1.000 26.28548 ? 38  TYR F CZ  1 
ATOM   7345  O  OH  . TYR F  1 38  ? -41.63787 1.21986   -32.94990 1.000 30.55970 ? 38  TYR F OH  1 
ATOM   7346  N  N   . VAL F  1 39  ? -40.97464 -3.41140  -40.44643 1.000 16.54191 ? 39  VAL F N   1 
ATOM   7347  C  CA  . VAL F  1 39  ? -40.58055 -3.90085  -41.76479 1.000 16.73310 ? 39  VAL F CA  1 
ATOM   7348  C  C   . VAL F  1 39  ? -40.96258 -2.90373  -42.85209 1.000 18.49024 ? 39  VAL F C   1 
ATOM   7349  O  O   . VAL F  1 39  ? -40.17989 -2.64708  -43.77364 1.000 24.98120 ? 39  VAL F O   1 
ATOM   7350  C  CB  . VAL F  1 39  ? -41.18952 -5.29103  -42.02452 1.000 29.71447 ? 39  VAL F CB  1 
ATOM   7351  C  CG1 . VAL F  1 39  ? -40.94908 -5.72304  -43.46564 1.000 24.54755 ? 39  VAL F CG1 1 
ATOM   7352  C  CG2 . VAL F  1 39  ? -40.60511 -6.31079  -41.05820 1.000 21.08326 ? 39  VAL F CG2 1 
ATOM   7353  N  N   . GLN F  1 40  ? -42.16202 -2.32172  -42.76590 1.000 24.24365 ? 40  GLN F N   1 
ATOM   7354  C  CA  . GLN F  1 40  ? -42.57196 -1.33592  -43.76217 1.000 21.91517 ? 40  GLN F CA  1 
ATOM   7355  C  C   . GLN F  1 40  ? -41.69595 -0.09137  -43.70192 1.000 23.24566 ? 40  GLN F C   1 
ATOM   7356  O  O   . GLN F  1 40  ? -41.29340 0.44399   -44.74186 1.000 20.83475 ? 40  GLN F O   1 
ATOM   7357  C  CB  . GLN F  1 40  ? -44.04027 -0.96082  -43.56876 1.000 24.69066 ? 40  GLN F CB  1 
ATOM   7358  C  CG  . GLN F  1 40  ? -44.52661 0.08402   -44.55924 1.000 25.73901 ? 40  GLN F CG  1 
ATOM   7359  C  CD  . GLN F  1 40  ? -45.92247 0.58232   -44.25060 1.000 24.39311 ? 40  GLN F CD  1 
ATOM   7360  O  OE1 . GLN F  1 40  ? -46.42310 0.41597   -43.13909 1.000 28.66956 ? 40  GLN F OE1 1 
ATOM   7361  N  NE2 . GLN F  1 40  ? -46.56224 1.19297   -45.23950 1.000 31.99155 ? 40  GLN F NE2 1 
ATOM   7362  N  N   . ILE F  1 41  ? -41.39900 0.38982   -42.49221 1.000 20.01585 ? 41  ILE F N   1 
ATOM   7363  C  CA  . ILE F  1 41  ? -40.48023 1.51540   -42.34450 1.000 23.24529 ? 41  ILE F CA  1 
ATOM   7364  C  C   . ILE F  1 41  ? -39.10951 1.15355   -42.90128 1.000 23.71336 ? 41  ILE F C   1 
ATOM   7365  O  O   . ILE F  1 41  ? -38.44304 1.97818   -43.53977 1.000 26.38881 ? 41  ILE F O   1 
ATOM   7366  C  CB  . ILE F  1 41  ? -40.40488 1.94993   -40.86827 1.000 24.88997 ? 41  ILE F CB  1 
ATOM   7367  C  CG1 . ILE F  1 41  ? -41.71797 2.61182   -40.44522 1.000 20.99048 ? 41  ILE F CG1 1 
ATOM   7368  C  CG2 . ILE F  1 41  ? -39.22786 2.89166   -40.63481 1.000 21.22518 ? 41  ILE F CG2 1 
ATOM   7369  C  CD1 . ILE F  1 41  ? -41.87182 2.77127   -38.94856 1.000 19.98480 ? 41  ILE F CD1 1 
ATOM   7370  N  N   . SER F  1 42  ? -38.67688 -0.09200  -42.68513 1.000 19.82750 ? 42  SER F N   1 
ATOM   7371  C  CA  . SER F  1 42  ? -37.42215 -0.55747  -43.26795 1.000 25.91834 ? 42  SER F CA  1 
ATOM   7372  C  C   . SER F  1 42  ? -37.48730 -0.55789  -44.78992 1.000 22.63022 ? 42  SER F C   1 
ATOM   7373  O  O   . SER F  1 42  ? -36.49147 -0.26400  -45.46178 1.000 28.93942 ? 42  SER F O   1 
ATOM   7374  C  CB  . SER F  1 42  ? -37.08986 -1.95663  -42.74617 1.000 20.40269 ? 42  SER F CB  1 
ATOM   7375  O  OG  . SER F  1 42  ? -35.92014 -2.46827  -43.36101 1.000 28.55035 ? 42  SER F OG  1 
ATOM   7376  N  N   . ASN F  1 43  ? -38.65070 -0.89474  -45.35294 1.000 21.63051 ? 43  ASN F N   1 
ATOM   7377  C  CA  . ASN F  1 43  ? -38.80247 -0.87367  -46.80369 1.000 23.68785 ? 43  ASN F CA  1 
ATOM   7378  C  C   . ASN F  1 43  ? -38.79958 0.54931   -47.34613 1.000 29.62929 ? 43  ASN F C   1 
ATOM   7379  O  O   . ASN F  1 43  ? -38.34612 0.78194   -48.47237 1.000 27.16324 ? 43  ASN F O   1 
ATOM   7380  C  CB  . ASN F  1 43  ? -40.09139 -1.58874  -47.20907 1.000 31.09244 ? 43  ASN F CB  1 
ATOM   7381  C  CG  . ASN F  1 43  ? -39.96440 -3.09721  -47.15421 1.000 30.10818 ? 43  ASN F CG  1 
ATOM   7382  O  OD1 . ASN F  1 43  ? -38.87780 -3.64651  -47.32999 1.000 43.56338 ? 43  ASN F OD1 1 
ATOM   7383  N  ND2 . ASN F  1 43  ? -41.08003 -3.77698  -46.91203 1.000 35.09784 ? 43  ASN F ND2 1 
ATOM   7384  N  N   . ILE F  1 44  ? -39.29691 1.50887   -46.56376 1.000 24.21825 ? 44  ILE F N   1 
ATOM   7385  C  CA  . ILE F  1 44  ? -39.32978 2.89529   -47.01560 1.000 24.90223 ? 44  ILE F CA  1 
ATOM   7386  C  C   . ILE F  1 44  ? -37.92978 3.50015   -46.98573 1.000 28.57353 ? 44  ILE F C   1 
ATOM   7387  O  O   . ILE F  1 44  ? -37.55840 4.28409   -47.86843 1.000 28.77969 ? 44  ILE F O   1 
ATOM   7388  C  CB  . ILE F  1 44  ? -40.32936 3.69907   -46.16326 1.000 29.03647 ? 44  ILE F CB  1 
ATOM   7389  C  CG1 . ILE F  1 44  ? -41.76137 3.37037   -46.58882 1.000 27.81624 ? 44  ILE F CG1 1 
ATOM   7390  C  CG2 . ILE F  1 44  ? -40.07314 5.19437   -46.27974 1.000 36.89147 ? 44  ILE F CG2 1 
ATOM   7391  C  CD1 . ILE F  1 44  ? -42.81180 3.76972   -45.57839 1.000 29.08491 ? 44  ILE F CD1 1 
ATOM   7392  N  N   . PHE F  1 45  ? -37.12547 3.13618   -45.98240 1.000 22.56509 ? 45  PHE F N   1 
ATOM   7393  C  CA  . PHE F  1 45  ? -35.74839 3.61873   -45.92720 1.000 25.41433 ? 45  PHE F CA  1 
ATOM   7394  C  C   . PHE F  1 45  ? -34.94268 3.13201   -47.12566 1.000 27.08759 ? 45  PHE F C   1 
ATOM   7395  O  O   . PHE F  1 45  ? -34.19944 3.90747   -47.73918 1.000 24.92713 ? 45  PHE F O   1 
ATOM   7396  C  CB  . PHE F  1 45  ? -35.08111 3.17196   -44.62608 1.000 30.27565 ? 45  PHE F CB  1 
ATOM   7397  C  CG  . PHE F  1 45  ? -35.26569 4.12925   -43.48420 1.000 20.91750 ? 45  PHE F CG  1 
ATOM   7398  C  CD1 . PHE F  1 45  ? -34.73900 5.40919   -43.54203 1.000 31.68527 ? 45  PHE F CD1 1 
ATOM   7399  C  CD2 . PHE F  1 45  ? -35.94485 3.74168   -42.34314 1.000 26.69683 ? 45  PHE F CD2 1 
ATOM   7400  C  CE1 . PHE F  1 45  ? -34.90300 6.29110   -42.48900 1.000 29.68644 ? 45  PHE F CE1 1 
ATOM   7401  C  CE2 . PHE F  1 45  ? -36.11026 4.61799   -41.28552 1.000 37.02934 ? 45  PHE F CE2 1 
ATOM   7402  C  CZ  . PHE F  1 45  ? -35.58748 5.89319   -41.35885 1.000 30.99771 ? 45  PHE F CZ  1 
ATOM   7403  N  N   . GLU F  1 46  ? -35.07721 1.84897   -47.47514 1.000 25.53952 ? 46  GLU F N   1 
ATOM   7404  C  CA  . GLU F  1 46  ? -34.31275 1.30370   -48.59332 1.000 27.38862 ? 46  GLU F CA  1 
ATOM   7405  C  C   . GLU F  1 46  ? -34.82459 1.83325   -49.92717 1.000 24.13844 ? 46  GLU F C   1 
ATOM   7406  O  O   . GLU F  1 46  ? -34.03730 2.06001   -50.85338 1.000 27.53422 ? 46  GLU F O   1 
ATOM   7407  C  CB  . GLU F  1 46  ? -34.35394 -0.22461  -48.56594 1.000 41.81699 ? 46  GLU F CB  1 
ATOM   7408  C  CG  . GLU F  1 46  ? -33.19407 -0.85586  -47.80862 1.000 44.03802 ? 46  GLU F CG  1 
ATOM   7409  C  CD  . GLU F  1 46  ? -33.12512 -2.36145  -47.97878 1.000 57.85898 ? 46  GLU F CD  1 
ATOM   7410  O  OE1 . GLU F  1 46  ? -34.10104 -2.95259  -48.48732 1.000 58.86907 ? 46  GLU F OE1 1 
ATOM   7411  O  OE2 . GLU F  1 46  ? -32.09361 -2.95457  -47.59799 1.000 62.98594 ? 46  GLU F OE2 1 
ATOM   7412  N  N   . GLN F  1 47  ? -36.13921 2.02927   -50.04947 1.000 27.59733 ? 47  GLN F N   1 
ATOM   7413  C  CA  . GLN F  1 47  ? -36.67462 2.65532   -51.25360 1.000 26.00884 ? 47  GLN F CA  1 
ATOM   7414  C  C   . GLN F  1 47  ? -36.14892 4.07725   -51.40231 1.000 26.19511 ? 47  GLN F C   1 
ATOM   7415  O  O   . GLN F  1 47  ? -35.79379 4.50602   -52.50697 1.000 23.10506 ? 47  GLN F O   1 
ATOM   7416  C  CB  . GLN F  1 47  ? -38.20370 2.63816   -51.21836 1.000 23.55190 ? 47  GLN F CB  1 
ATOM   7417  C  CG  . GLN F  1 47  ? -38.86991 3.72214   -52.05453 1.000 30.31334 ? 47  GLN F CG  1 
ATOM   7418  C  CD  . GLN F  1 47  ? -40.36319 3.50335   -52.20464 1.000 39.49469 ? 47  GLN F CD  1 
ATOM   7419  O  OE1 . GLN F  1 47  ? -40.93100 2.59173   -51.60247 1.000 34.17229 ? 47  GLN F OE1 1 
ATOM   7420  N  NE2 . GLN F  1 47  ? -41.00863 4.34194   -53.00961 1.000 36.30947 ? 47  GLN F NE2 1 
ATOM   7421  N  N   . THR F  1 48  ? -36.07775 4.81808   -50.29313 1.000 25.79396 ? 48  THR F N   1 
ATOM   7422  C  CA  . THR F  1 48  ? -35.49592 6.15494   -50.32393 1.000 22.48851 ? 48  THR F CA  1 
ATOM   7423  C  C   . THR F  1 48  ? -34.00306 6.10904   -50.62240 1.000 30.74424 ? 48  THR F C   1 
ATOM   7424  O  O   . THR F  1 48  ? -33.47616 7.01142   -51.28435 1.000 30.56162 ? 48  THR F O   1 
ATOM   7425  C  CB  . THR F  1 48  ? -35.74475 6.86663   -48.99315 1.000 26.83761 ? 48  THR F CB  1 
ATOM   7426  O  OG1 . THR F  1 48  ? -37.12281 6.72982   -48.62503 1.000 27.37996 ? 48  THR F OG1 1 
ATOM   7427  C  CG2 . THR F  1 48  ? -35.40225 8.34266   -49.10317 1.000 26.81247 ? 48  THR F CG2 1 
ATOM   7428  N  N   . ALA F  1 49  ? -33.30917 5.07128   -50.14751 1.000 26.43773 ? 49  ALA F N   1 
ATOM   7429  C  CA  . ALA F  1 49  ? -31.87742 4.95762   -50.40550 1.000 24.96858 ? 49  ALA F CA  1 
ATOM   7430  C  C   . ALA F  1 49  ? -31.59718 4.76376   -51.88939 1.000 22.63146 ? 49  ALA F C   1 
ATOM   7431  O  O   . ALA F  1 49  ? -30.63114 5.32130   -52.42233 1.000 28.00713 ? 49  ALA F O   1 
ATOM   7432  C  CB  . ALA F  1 49  ? -31.28560 3.80759   -49.59231 1.000 19.47573 ? 49  ALA F CB  1 
ATOM   7433  N  N   . ASN F  1 50  ? -32.43077 3.97881   -52.57427 1.000 19.39320 ? 50  ASN F N   1 
ATOM   7434  C  CA  . ASN F  1 50  ? -32.24914 3.79493   -54.00860 1.000 19.99972 ? 50  ASN F CA  1 
ATOM   7435  C  C   . ASN F  1 50  ? -32.62627 5.04998   -54.78353 1.000 30.55046 ? 50  ASN F C   1 
ATOM   7436  O  O   . ASN F  1 50  ? -32.10865 5.27551   -55.88342 1.000 33.67853 ? 50  ASN F O   1 
ATOM   7437  C  CB  . ASN F  1 50  ? -33.06514 2.59541   -54.48995 1.000 27.46497 ? 50  ASN F CB  1 
ATOM   7438  C  CG  . ASN F  1 50  ? -32.43449 1.27230   -54.10020 1.000 27.33140 ? 50  ASN F CG  1 
ATOM   7439  O  OD1 . ASN F  1 50  ? -33.08324 0.41257   -53.50459 1.000 29.02274 ? 50  ASN F OD1 1 
ATOM   7440  N  ND2 . ASN F  1 50  ? -31.15891 1.10621   -54.42932 1.000 26.53006 ? 50  ASN F ND2 1 
ATOM   7441  N  N   . ASN F  1 51  ? -33.52289 5.87320   -54.23356 1.000 25.53322 ? 51  ASN F N   1 
ATOM   7442  C  CA  . ASN F  1 51  ? -33.80975 7.16368   -54.85039 1.000 28.33169 ? 51  ASN F CA  1 
ATOM   7443  C  C   . ASN F  1 51  ? -32.59000 8.07308   -54.79853 1.000 30.36813 ? 51  ASN F C   1 
ATOM   7444  O  O   . ASN F  1 51  ? -32.24793 8.72170   -55.79494 1.000 26.36773 ? 51  ASN F O   1 
ATOM   7445  C  CB  . ASN F  1 51  ? -35.00057 7.82878   -54.15908 1.000 23.64140 ? 51  ASN F CB  1 
ATOM   7446  C  CG  . ASN F  1 51  ? -36.33209 7.29913   -54.64986 1.000 27.03752 ? 51  ASN F CG  1 
ATOM   7447  O  OD1 . ASN F  1 51  ? -36.40018 6.57841   -55.64600 1.000 28.09733 ? 51  ASN F OD1 1 
ATOM   7448  N  ND2 . ASN F  1 51  ? -37.40245 7.65686   -53.95085 1.000 33.29907 ? 51  ASN F ND2 1 
ATOM   7449  N  N   . GLU F  1 52  ? -31.92169 8.13128   -53.64256 1.000 32.72297 ? 52  GLU F N   1 
ATOM   7450  C  CA  . GLU F  1 52  ? -30.70492 8.92684   -53.52976 1.000 26.59659 ? 52  GLU F CA  1 
ATOM   7451  C  C   . GLU F  1 52  ? -29.59801 8.38056   -54.42306 1.000 35.58576 ? 52  GLU F C   1 
ATOM   7452  O  O   . GLU F  1 52  ? -28.76619 9.14857   -54.92247 1.000 28.95744 ? 52  GLU F O   1 
ATOM   7453  C  CB  . GLU F  1 52  ? -30.23061 8.96958   -52.07354 1.000 32.90279 ? 52  GLU F CB  1 
ATOM   7454  C  CG  . GLU F  1 52  ? -31.22537 9.50632   -51.02497 1.000 37.94902 ? 52  GLU F CG  1 
ATOM   7455  C  CD  . GLU F  1 52  ? -31.69996 10.93543  -51.27207 1.000 36.10041 ? 52  GLU F CD  1 
ATOM   7456  O  OE1 . GLU F  1 52  ? -31.19007 11.60234  -52.19243 1.000 43.31769 ? 52  GLU F OE1 1 
ATOM   7457  O  OE2 . GLU F  1 52  ? -32.55558 11.41804  -50.50021 1.000 45.64042 ? 52  GLU F OE2 1 
ATOM   7458  N  N   . LYS F  1 53  ? -29.56245 7.05990   -54.62478 1.000 32.03399 ? 53  LYS F N   1 
ATOM   7459  C  CA  . LYS F  1 53  ? -28.55789 6.47097   -55.50494 1.000 32.72157 ? 53  LYS F CA  1 
ATOM   7460  C  C   . LYS F  1 53  ? -28.75521 6.92788   -56.94416 1.000 33.35918 ? 53  LYS F C   1 
ATOM   7461  O  O   . LYS F  1 53  ? -27.78104 7.15837   -57.67119 1.000 27.61437 ? 53  LYS F O   1 
ATOM   7462  C  CB  . LYS F  1 53  ? -28.60805 4.94518   -55.41231 1.000 26.71236 ? 53  LYS F CB  1 
ATOM   7463  C  CG  . LYS F  1 53  ? -27.68544 4.23110   -56.38925 1.000 29.40379 ? 53  LYS F CG  1 
ATOM   7464  C  CD  . LYS F  1 53  ? -27.95304 2.73548   -56.41995 1.000 40.62621 ? 53  LYS F CD  1 
ATOM   7465  C  CE  . LYS F  1 53  ? -29.24939 2.41632   -57.14664 1.000 36.25933 ? 53  LYS F CE  1 
ATOM   7466  N  NZ  . LYS F  1 53  ? -29.22044 1.05742   -57.75636 1.000 44.10449 ? 53  LYS F NZ  1 
ATOM   7467  N  N   . GLU F  1 54  ? -30.01178 7.06526   -57.37376 1.000 30.68336 ? 54  GLU F N   1 
ATOM   7468  C  CA  . GLU F  1 54  ? -30.27895 7.58192   -58.71045 1.000 26.09449 ? 54  GLU F CA  1 
ATOM   7469  C  C   . GLU F  1 54  ? -30.00788 9.07730   -58.79404 1.000 30.49959 ? 54  GLU F C   1 
ATOM   7470  O  O   . GLU F  1 54  ? -29.59241 9.57209   -59.84843 1.000 34.97085 ? 54  GLU F O   1 
ATOM   7471  C  CB  . GLU F  1 54  ? -31.72098 7.27776   -59.11425 1.000 35.57036 ? 54  GLU F CB  1 
ATOM   7472  C  CG  . GLU F  1 54  ? -32.03013 5.79529   -59.24091 1.000 37.23102 ? 54  GLU F CG  1 
ATOM   7473  C  CD  . GLU F  1 54  ? -31.05503 5.06931   -60.14452 1.000 42.54581 ? 54  GLU F CD  1 
ATOM   7474  O  OE1 . GLU F  1 54  ? -30.93520 5.45697   -61.32544 1.000 47.68709 ? 54  GLU F OE1 1 
ATOM   7475  O  OE2 . GLU F  1 54  ? -30.41042 4.10847   -59.67488 1.000 48.27319 ? 54  GLU F OE2 1 
ATOM   7476  N  N   . HIS F  1 55  ? -30.23841 9.81061   -57.70178 1.000 33.81675 ? 55  HIS F N   1 
ATOM   7477  C  CA  . HIS F  1 55  ? -29.91533 11.23363  -57.68790 1.000 30.58370 ? 55  HIS F CA  1 
ATOM   7478  C  C   . HIS F  1 55  ? -28.41194 11.45351  -57.79935 1.000 25.23006 ? 55  HIS F C   1 
ATOM   7479  O  O   . HIS F  1 55  ? -27.96024 12.33317  -58.54146 1.000 30.23600 ? 55  HIS F O   1 
ATOM   7480  C  CB  . HIS F  1 55  ? -30.46000 11.88645  -56.41670 1.000 29.03641 ? 55  HIS F CB  1 
ATOM   7481  C  CG  . HIS F  1 55  ? -31.95203 11.83371  -56.29708 1.000 25.04498 ? 55  HIS F CG  1 
ATOM   7482  N  ND1 . HIS F  1 55  ? -32.61955 12.21479  -55.15266 1.000 26.50606 ? 55  HIS F ND1 1 
ATOM   7483  C  CD2 . HIS F  1 55  ? -32.90576 11.44520  -57.17676 1.000 24.72235 ? 55  HIS F CD2 1 
ATOM   7484  C  CE1 . HIS F  1 55  ? -33.91982 12.06325  -55.33238 1.000 28.13268 ? 55  HIS F CE1 1 
ATOM   7485  N  NE2 . HIS F  1 55  ? -34.12017 11.59631  -56.55181 1.000 24.77496 ? 55  HIS F NE2 1 
ATOM   7486  N  N   . ALA F  1 56  ? -27.62182 10.66083  -57.07068 1.000 32.75708 ? 56  ALA F N   1 
ATOM   7487  C  CA  . ALA F  1 56  ? -26.17023 10.76072  -57.17594 1.000 32.27728 ? 56  ALA F CA  1 
ATOM   7488  C  C   . ALA F  1 56  ? -25.67652 10.32311  -58.54779 1.000 27.88433 ? 56  ALA F C   1 
ATOM   7489  O  O   . ALA F  1 56  ? -24.66058 10.83528  -59.03134 1.000 26.98413 ? 56  ALA F O   1 
ATOM   7490  C  CB  . ALA F  1 56  ? -25.50362 9.92709   -56.08172 1.000 22.38086 ? 56  ALA F CB  1 
ATOM   7491  N  N   . LYS F  1 57  ? -26.37600 9.38035   -59.18477 1.000 23.80171 ? 57  LYS F N   1 
ATOM   7492  C  CA  . LYS F  1 57  ? -26.00583 8.96301   -60.53206 1.000 17.66991 ? 57  LYS F CA  1 
ATOM   7493  C  C   . LYS F  1 57  ? -26.16605 10.09995  -61.53225 1.000 26.32980 ? 57  LYS F C   1 
ATOM   7494  O  O   . LYS F  1 57  ? -25.41843 10.17234  -62.51474 1.000 19.70455 ? 57  LYS F O   1 
ATOM   7495  C  CB  . LYS F  1 57  ? -26.84900 7.75969   -60.95291 1.000 29.45376 ? 57  LYS F CB  1 
ATOM   7496  C  CG  . LYS F  1 57  ? -26.26310 6.94137   -62.09289 1.000 34.32707 ? 57  LYS F CG  1 
ATOM   7497  C  CD  . LYS F  1 57  ? -27.04533 5.64784   -62.28986 1.000 32.67974 ? 57  LYS F CD  1 
ATOM   7498  C  CE  . LYS F  1 57  ? -26.36996 4.73113   -63.29721 1.000 33.82352 ? 57  LYS F CE  1 
ATOM   7499  N  NZ  . LYS F  1 57  ? -27.22055 3.55432   -63.63102 1.000 45.31042 ? 57  LYS F NZ  1 
ATOM   7500  N  N   . LEU F  1 58  ? -27.12909 10.99597  -61.29993 1.000 32.60592 ? 58  LEU F N   1 
ATOM   7501  C  CA  . LEU F  1 58  ? -27.32791 12.12539  -62.20276 1.000 23.48756 ? 58  LEU F CA  1 
ATOM   7502  C  C   . LEU F  1 58  ? -26.12392 13.05867  -62.18573 1.000 29.68314 ? 58  LEU F C   1 
ATOM   7503  O  O   . LEU F  1 58  ? -25.56272 13.38217  -63.23887 1.000 31.82188 ? 58  LEU F O   1 
ATOM   7504  C  CB  . LEU F  1 58  ? -28.60135 12.88471  -61.82586 1.000 26.88741 ? 58  LEU F CB  1 
ATOM   7505  C  CG  . LEU F  1 58  ? -29.93483 12.15773  -62.01323 1.000 31.06402 ? 58  LEU F CG  1 
ATOM   7506  C  CD1 . LEU F  1 58  ? -31.07927 12.99943  -61.46989 1.000 34.79771 ? 58  LEU F CD1 1 
ATOM   7507  C  CD2 . LEU F  1 58  ? -30.17036 11.80783  -63.47550 1.000 30.17925 ? 58  LEU F CD2 1 
ATOM   7508  N  N   . TRP F  1 59  ? -25.70883 13.50006  -60.99482 1.000 27.13205 ? 59  TRP F N   1 
ATOM   7509  C  CA  . TRP F  1 59  ? -24.56993 14.40832  -60.90452 1.000 28.79254 ? 59  TRP F CA  1 
ATOM   7510  C  C   . TRP F  1 59  ? -23.26514 13.71783  -61.27990 1.000 28.00962 ? 59  TRP F C   1 
ATOM   7511  O  O   . TRP F  1 59  ? -22.31811 14.38248  -61.71539 1.000 29.31661 ? 59  TRP F O   1 
ATOM   7512  C  CB  . TRP F  1 59  ? -24.46935 14.99870  -59.49724 1.000 29.69480 ? 59  TRP F CB  1 
ATOM   7513  C  CG  . TRP F  1 59  ? -25.79483 15.27251  -58.84162 1.000 33.02017 ? 59  TRP F CG  1 
ATOM   7514  C  CD1 . TRP F  1 59  ? -26.21032 14.82431  -57.62118 1.000 32.06515 ? 59  TRP F CD1 1 
ATOM   7515  C  CD2 . TRP F  1 59  ? -26.87156 16.06351  -59.36506 1.000 32.89428 ? 59  TRP F CD2 1 
ATOM   7516  N  NE1 . TRP F  1 59  ? -27.47716 15.28261  -57.35341 1.000 34.81433 ? 59  TRP F NE1 1 
ATOM   7517  C  CE2 . TRP F  1 59  ? -27.90601 16.04498  -58.40802 1.000 36.78064 ? 59  TRP F CE2 1 
ATOM   7518  C  CE3 . TRP F  1 59  ? -27.06268 16.78236  -60.55030 1.000 36.74230 ? 59  TRP F CE3 1 
ATOM   7519  C  CZ2 . TRP F  1 59  ? -29.11313 16.71573  -58.59970 1.000 34.45559 ? 59  TRP F CZ2 1 
ATOM   7520  C  CZ3 . TRP F  1 59  ? -28.26198 17.44712  -60.73826 1.000 30.86896 ? 59  TRP F CZ3 1 
ATOM   7521  C  CH2 . TRP F  1 59  ? -29.27099 17.40900  -59.76798 1.000 31.77082 ? 59  TRP F CH2 1 
ATOM   7522  N  N   . PHE F  1 60  ? -23.19140 12.39515  -61.11849 1.000 31.30968 ? 60  PHE F N   1 
ATOM   7523  C  CA  . PHE F  1 60  ? -21.98684 11.67496  -61.51903 1.000 32.59912 ? 60  PHE F CA  1 
ATOM   7524  C  C   . PHE F  1 60  ? -21.83144 11.66473  -63.03406 1.000 33.11063 ? 60  PHE F C   1 
ATOM   7525  O  O   . PHE F  1 60  ? -20.70994 11.73921  -63.54926 1.000 32.52865 ? 60  PHE F O   1 
ATOM   7526  C  CB  . PHE F  1 60  ? -22.01729 10.24628  -60.97373 1.000 28.60875 ? 60  PHE F CB  1 
ATOM   7527  C  CG  . PHE F  1 60  ? -20.74515 9.47858   -61.21049 1.000 28.66186 ? 60  PHE F CG  1 
ATOM   7528  C  CD1 . PHE F  1 60  ? -19.67119 9.60892   -60.34671 1.000 33.04246 ? 60  PHE F CD1 1 
ATOM   7529  C  CD2 . PHE F  1 60  ? -20.62402 8.62618   -62.29603 1.000 32.31446 ? 60  PHE F CD2 1 
ATOM   7530  C  CE1 . PHE F  1 60  ? -18.49968 8.90445   -60.55994 1.000 27.77328 ? 60  PHE F CE1 1 
ATOM   7531  C  CE2 . PHE F  1 60  ? -19.45415 7.92007   -62.51548 1.000 33.93671 ? 60  PHE F CE2 1 
ATOM   7532  C  CZ  . PHE F  1 60  ? -18.39153 8.05921   -61.64498 1.000 26.95566 ? 60  PHE F CZ  1 
ATOM   7533  N  N   . LYS F  1 61  ? -22.94501 11.57540  -63.76492 1.000 28.93319 ? 61  LYS F N   1 
ATOM   7534  C  CA  . LYS F  1 61  ? -22.86532 11.55208  -65.22062 1.000 34.41535 ? 61  LYS F CA  1 
ATOM   7535  C  C   . LYS F  1 61  ? -22.56083 12.93153  -65.78883 1.000 34.46810 ? 61  LYS F C   1 
ATOM   7536  O  O   . LYS F  1 61  ? -21.99553 13.03656  -66.88279 1.000 34.52174 ? 61  LYS F O   1 
ATOM   7537  C  CB  . LYS F  1 61  ? -24.16319 11.00370  -65.81089 1.000 34.89053 ? 61  LYS F CB  1 
ATOM   7538  C  CG  . LYS F  1 61  ? -24.32936 9.50279   -65.63544 1.000 36.54623 ? 61  LYS F CG  1 
ATOM   7539  C  CD  . LYS F  1 61  ? -25.44820 8.96313   -66.50839 1.000 43.01366 ? 61  LYS F CD  1 
ATOM   7540  C  CE  . LYS F  1 61  ? -25.77049 7.51925   -66.15890 1.000 52.61433 ? 61  LYS F CE  1 
ATOM   7541  N  NZ  . LYS F  1 61  ? -25.49448 6.59603   -67.29489 1.000 55.83618 ? 61  LYS F NZ  1 
ATOM   7542  N  N   . LEU F  1 62  ? -22.92588 13.99639  -65.07102 1.000 33.03901 ? 62  LEU F N   1 
ATOM   7543  C  CA  . LEU F  1 62  ? -22.56696 15.33691  -65.52155 1.000 31.01946 ? 62  LEU F CA  1 
ATOM   7544  C  C   . LEU F  1 62  ? -21.08290 15.60706  -65.31126 1.000 27.85457 ? 62  LEU F C   1 
ATOM   7545  O  O   . LEU F  1 62  ? -20.43171 16.22445  -66.16233 1.000 30.64690 ? 62  LEU F O   1 
ATOM   7546  C  CB  . LEU F  1 62  ? -23.41031 16.38776  -64.79702 1.000 30.94784 ? 62  LEU F CB  1 
ATOM   7547  C  CG  . LEU F  1 62  ? -24.75326 16.79552  -65.41508 1.000 29.18756 ? 62  LEU F CG  1 
ATOM   7548  C  CD1 . LEU F  1 62  ? -24.55045 17.35214  -66.81922 1.000 25.98641 ? 62  LEU F CD1 1 
ATOM   7549  C  CD2 . LEU F  1 62  ? -25.75150 15.65353  -65.42751 1.000 36.57186 ? 62  LEU F CD2 1 
ATOM   7550  N  N   . LEU F  1 63  ? -20.52992 15.14630  -64.18692 1.000 24.74914 ? 63  LEU F N   1 
ATOM   7551  C  CA  . LEU F  1 63  ? -19.12308 15.37068  -63.87816 1.000 31.89193 ? 63  LEU F CA  1 
ATOM   7552  C  C   . LEU F  1 63  ? -18.18504 14.52942  -64.73322 1.000 37.62517 ? 63  LEU F C   1 
ATOM   7553  O  O   . LEU F  1 63  ? -16.97339 14.77273  -64.71379 1.000 38.47896 ? 63  LEU F O   1 
ATOM   7554  C  CB  . LEU F  1 63  ? -18.86421 15.08962  -62.39772 1.000 32.99607 ? 63  LEU F CB  1 
ATOM   7555  C  CG  . LEU F  1 63  ? -19.34372 16.17263  -61.43110 1.000 32.08471 ? 63  LEU F CG  1 
ATOM   7556  C  CD1 . LEU F  1 63  ? -19.40973 15.63621  -60.00991 1.000 29.98158 ? 63  LEU F CD1 1 
ATOM   7557  C  CD2 . LEU F  1 63  ? -18.43580 17.39114  -61.51130 1.000 26.39832 ? 63  LEU F CD2 1 
ATOM   7558  N  N   . HIS F  1 64  ? -18.70625 13.55028  -65.47099 1.000 33.64189 ? 64  HIS F N   1 
ATOM   7559  C  CA  . HIS F  1 64  ? -17.90108 12.74550  -66.37656 1.000 34.77956 ? 64  HIS F CA  1 
ATOM   7560  C  C   . HIS F  1 64  ? -18.43167 12.75483  -67.80207 1.000 42.15642 ? 64  HIS F C   1 
ATOM   7561  O  O   . HIS F  1 64  ? -17.86802 12.06368  -68.65970 1.000 43.28644 ? 64  HIS F O   1 
ATOM   7562  C  CB  . HIS F  1 64  ? -17.81090 11.29852  -65.87163 1.000 36.81243 ? 64  HIS F CB  1 
ATOM   7563  C  CG  . HIS F  1 64  ? -17.15570 11.16565  -64.53190 1.000 34.38233 ? 64  HIS F CG  1 
ATOM   7564  N  ND1 . HIS F  1 64  ? -15.79425 11.28632  -64.35326 1.000 41.03469 ? 64  HIS F ND1 1 
ATOM   7565  C  CD2 . HIS F  1 64  ? -17.67568 10.92374  -63.30536 1.000 28.14010 ? 64  HIS F CD2 1 
ATOM   7566  C  CE1 . HIS F  1 64  ? -15.50400 11.12505  -63.07448 1.000 37.11067 ? 64  HIS F CE1 1 
ATOM   7567  N  NE2 . HIS F  1 64  ? -16.62794 10.90266  -62.41724 1.000 32.25683 ? 64  HIS F NE2 1 
ATOM   7568  N  N   . ASP F  1 65  ? -19.48894 13.51793  -68.07719 1.000 38.00834 ? 65  ASP F N   1 
ATOM   7569  C  CA  . ASP F  1 65  ? -20.11133 13.60072  -69.39799 1.000 43.50100 ? 65  ASP F CA  1 
ATOM   7570  C  C   . ASP F  1 65  ? -20.45981 12.20422  -69.92192 1.000 44.59611 ? 65  ASP F C   1 
ATOM   7571  O  O   . ASP F  1 65  ? -19.85262 11.67530  -70.85258 1.000 57.94698 ? 65  ASP F O   1 
ATOM   7572  C  CB  . ASP F  1 65  ? -19.20902 14.36379  -70.37297 1.000 48.49332 ? 65  ASP F CB  1 
ATOM   7573  C  CG  . ASP F  1 65  ? -19.17522 15.85442  -70.08701 1.000 55.73834 ? 65  ASP F CG  1 
ATOM   7574  O  OD1 . ASP F  1 65  ? -20.25465 16.43927  -69.85626 1.000 57.92302 ? 65  ASP F OD1 1 
ATOM   7575  O  OD2 . ASP F  1 65  ? -18.07223 16.44097  -70.08937 1.000 53.87819 ? 65  ASP F OD2 1 
ATOM   7576  N  N   . GLY F  1 66  ? -21.46403 11.62188  -69.28239 1.000 39.46577 ? 66  GLY F N   1 
ATOM   7577  C  CA  . GLY F  1 66  ? -21.90167 10.28161  -69.59959 1.000 30.58361 ? 66  GLY F CA  1 
ATOM   7578  C  C   . GLY F  1 66  ? -21.35455 9.25212   -68.63255 1.000 41.04899 ? 66  GLY F C   1 
ATOM   7579  O  O   . GLY F  1 66  ? -20.95280 9.55154   -67.50545 1.000 38.00536 ? 66  GLY F O   1 
ATOM   7580  N  N   . MET F  1 67  ? -21.34113 8.00887   -69.09464 1.000 44.96610 ? 67  MET F N   1 
ATOM   7581  C  CA  . MET F  1 67  ? -20.81721 6.89455   -68.30621 1.000 40.11863 ? 67  MET F CA  1 
ATOM   7582  C  C   . MET F  1 67  ? -19.64498 6.25827   -69.03761 1.000 31.32887 ? 67  MET F C   1 
ATOM   7583  O  O   . MET F  1 67  ? -19.84690 5.62516   -70.09148 1.000 35.45599 ? 67  MET F O   1 
ATOM   7584  C  CB  . MET F  1 67  ? -21.90858 5.86019   -68.03491 1.000 43.84663 ? 67  MET F CB  1 
ATOM   7585  C  CG  . MET F  1 67  ? -21.46232 4.75106   -67.10708 1.000 40.12063 ? 67  MET F CG  1 
ATOM   7586  S  SD  . MET F  1 67  ? -21.28221 5.32855   -65.41113 1.000 48.44892 ? 67  MET F SD  1 
ATOM   7587  C  CE  . MET F  1 67  ? -19.62524 4.75649   -65.05953 1.000 32.09426 ? 67  MET F CE  1 
ATOM   7588  N  N   . PRO F  1 68  ? -18.42006 6.39041   -68.53478 1.000 26.23132 ? 68  PRO F N   1 
ATOM   7589  C  CA  . PRO F  1 68  ? -17.25494 5.87594   -69.26416 1.000 36.18750 ? 68  PRO F CA  1 
ATOM   7590  C  C   . PRO F  1 68  ? -17.22202 4.35439   -69.27901 1.000 43.48986 ? 68  PRO F C   1 
ATOM   7591  O  O   . PRO F  1 68  ? -17.94501 3.66835   -68.55400 1.000 41.15354 ? 68  PRO F O   1 
ATOM   7592  C  CB  . PRO F  1 68  ? -16.06045 6.44932   -68.49179 1.000 29.26023 ? 68  PRO F CB  1 
ATOM   7593  C  CG  . PRO F  1 68  ? -16.62927 7.53856   -67.62842 1.000 35.21116 ? 68  PRO F CG  1 
ATOM   7594  C  CD  . PRO F  1 68  ? -18.03042 7.12181   -67.32031 1.000 24.78944 ? 68  PRO F CD  1 
ATOM   7595  N  N   . ASP F  1 69  ? -16.33908 3.83154   -70.12610 1.000 38.92999 ? 69  ASP F N   1 
ATOM   7596  C  CA  . ASP F  1 69  ? -16.21657 2.39746   -70.32413 1.000 38.21990 ? 69  ASP F CA  1 
ATOM   7597  C  C   . ASP F  1 69  ? -15.55626 1.73565   -69.11378 1.000 39.32102 ? 69  ASP F C   1 
ATOM   7598  O  O   . ASP F  1 69  ? -15.06986 2.39552   -68.19128 1.000 39.04113 ? 69  ASP F O   1 
ATOM   7599  C  CB  . ASP F  1 69  ? -15.41702 2.10770   -71.59294 1.000 39.56713 ? 69  ASP F CB  1 
ATOM   7600  C  CG  . ASP F  1 69  ? -14.10311 2.86536   -71.63808 1.000 45.88991 ? 69  ASP F CG  1 
ATOM   7601  O  OD1 . ASP F  1 69  ? -13.23898 2.61725   -70.77061 1.000 48.24984 ? 69  ASP F OD1 1 
ATOM   7602  O  OD2 . ASP F  1 69  ? -13.93530 3.71553   -72.53764 1.000 46.81075 ? 69  ASP F OD2 1 
ATOM   7603  N  N   . THR F  1 70  ? -15.53135 0.39993   -69.14060 1.000 38.73189 ? 70  THR F N   1 
ATOM   7604  C  CA  . THR F  1 70  ? -14.98925 -0.36106  -68.01881 1.000 31.06072 ? 70  THR F CA  1 
ATOM   7605  C  C   . THR F  1 70  ? -13.49737 -0.10442  -67.84130 1.000 31.01022 ? 70  THR F C   1 
ATOM   7606  O  O   . THR F  1 70  ? -13.01360 0.02679   -66.71035 1.000 35.01536 ? 70  THR F O   1 
ATOM   7607  C  CB  . THR F  1 70  ? -15.25953 -1.85286  -68.22309 1.000 31.04480 ? 70  THR F CB  1 
ATOM   7608  O  OG1 . THR F  1 70  ? -16.66362 -2.10462  -68.09329 1.000 40.84060 ? 70  THR F OG1 1 
ATOM   7609  C  CG2 . THR F  1 70  ? -14.50681 -2.68897  -67.19352 1.000 25.82910 ? 70  THR F CG2 1 
ATOM   7610  N  N   . VAL F  1 71  ? -12.75242 -0.02663  -68.94628 1.000 29.94622 ? 71  VAL F N   1 
ATOM   7611  C  CA  . VAL F  1 71  ? -11.31712 0.23610   -68.86086 1.000 36.78785 ? 71  VAL F CA  1 
ATOM   7612  C  C   . VAL F  1 71  ? -11.06278 1.56728   -68.16291 1.000 35.36386 ? 71  VAL F C   1 
ATOM   7613  O  O   . VAL F  1 71  ? -10.21131 1.66873   -67.27199 1.000 32.83214 ? 71  VAL F O   1 
ATOM   7614  C  CB  . VAL F  1 71  ? -10.67864 0.19983   -70.26110 1.000 38.83646 ? 71  VAL F CB  1 
ATOM   7615  C  CG1 . VAL F  1 71  ? -9.17627  0.42292   -70.16565 1.000 33.10286 ? 71  VAL F CG1 1 
ATOM   7616  C  CG2 . VAL F  1 71  ? -10.98526 -1.12116  -70.95066 1.000 34.96380 ? 71  VAL F CG2 1 
ATOM   7617  N  N   . THR F  1 72  ? -11.80681 2.60686   -68.55100 1.000 37.23041 ? 72  THR F N   1 
ATOM   7618  C  CA  . THR F  1 72  ? -11.68495 3.89282   -67.87087 1.000 37.03010 ? 72  THR F CA  1 
ATOM   7619  C  C   . THR F  1 72  ? -12.14674 3.79383   -66.42199 1.000 27.66658 ? 72  THR F C   1 
ATOM   7620  O  O   . THR F  1 72  ? -11.56865 4.43134   -65.53454 1.000 34.53027 ? 72  THR F O   1 
ATOM   7621  C  CB  . THR F  1 72  ? -12.48359 4.96466   -68.61470 1.000 40.54570 ? 72  THR F CB  1 
ATOM   7622  O  OG1 . THR F  1 72  ? -12.14908 4.93443   -70.00809 1.000 40.96858 ? 72  THR F OG1 1 
ATOM   7623  C  CG2 . THR F  1 72  ? -12.17289 6.34639   -68.05516 1.000 32.27546 ? 72  THR F CG2 1 
ATOM   7624  N  N   . ASN F  1 73  ? -13.18580 2.99833   -66.16211 1.000 33.00481 ? 73  ASN F N   1 
ATOM   7625  C  CA  . ASN F  1 73  ? -13.64203 2.81295   -64.78946 1.000 38.89092 ? 73  ASN F CA  1 
ATOM   7626  C  C   . ASN F  1 73  ? -12.59258 2.10595   -63.94326 1.000 32.55821 ? 73  ASN F C   1 
ATOM   7627  O  O   . ASN F  1 73  ? -12.48924 2.36892   -62.73994 1.000 32.35956 ? 73  ASN F O   1 
ATOM   7628  C  CB  . ASN F  1 73  ? -14.95847 2.03625   -64.77411 1.000 36.57374 ? 73  ASN F CB  1 
ATOM   7629  C  CG  . ASN F  1 73  ? -16.08577 2.79265   -65.44909 1.000 36.59598 ? 73  ASN F CG  1 
ATOM   7630  O  OD1 . ASN F  1 73  ? -16.04380 4.01716   -65.55979 1.000 30.17532 ? 73  ASN F OD1 1 
ATOM   7631  N  ND2 . ASN F  1 73  ? -17.09881 2.06619   -65.90785 1.000 34.79529 ? 73  ASN F ND2 1 
ATOM   7632  N  N   . LEU F  1 74  ? -11.80600 1.21374   -64.55017 1.000 38.12413 ? 74  LEU F N   1 
ATOM   7633  C  CA  . LEU F  1 74  ? -10.71055 0.58222   -63.82368 1.000 27.81363 ? 74  LEU F CA  1 
ATOM   7634  C  C   . LEU F  1 74  ? -9.54350  1.54213   -63.63039 1.000 31.41097 ? 74  LEU F C   1 
ATOM   7635  O  O   . LEU F  1 74  ? -8.76659  1.38500   -62.68175 1.000 32.98827 ? 74  LEU F O   1 
ATOM   7636  C  CB  . LEU F  1 74  ? -10.25285 -0.67934  -64.55601 1.000 26.35628 ? 74  LEU F CB  1 
ATOM   7637  C  CG  . LEU F  1 74  ? -11.19689 -1.88233  -64.48345 1.000 25.29526 ? 74  LEU F CG  1 
ATOM   7638  C  CD1 . LEU F  1 74  ? -10.93563 -2.84450  -65.63313 1.000 33.39764 ? 74  LEU F CD1 1 
ATOM   7639  C  CD2 . LEU F  1 74  ? -11.06555 -2.59531  -63.14675 1.000 26.14697 ? 74  LEU F CD2 1 
ATOM   7640  N  N   . LYS F  1 75  ? -9.40157  2.53381   -64.51491 1.000 32.93878 ? 75  LYS F N   1 
ATOM   7641  C  CA  . LYS F  1 75  ? -8.39021  3.56801   -64.31585 1.000 31.59509 ? 75  LYS F CA  1 
ATOM   7642  C  C   . LYS F  1 75  ? -8.66073  4.35160   -63.03769 1.000 28.31390 ? 75  LYS F C   1 
ATOM   7643  O  O   . LYS F  1 75  ? -7.77251  4.51688   -62.19386 1.000 26.26897 ? 75  LYS F O   1 
ATOM   7644  C  CB  . LYS F  1 75  ? -8.35744  4.51980   -65.51495 1.000 36.45513 ? 75  LYS F CB  1 
ATOM   7645  C  CG  . LYS F  1 75  ? -7.97368  3.89556   -66.84683 1.000 41.84203 ? 75  LYS F CG  1 
ATOM   7646  C  CD  . LYS F  1 75  ? -7.96132  4.95570   -67.94629 1.000 44.70813 ? 75  LYS F CD  1 
ATOM   7647  C  CE  . LYS F  1 75  ? -8.28945  4.36644   -69.31113 1.000 48.76260 ? 75  LYS F CE  1 
ATOM   7648  N  NZ  . LYS F  1 75  ? -8.81397  5.39997   -70.25151 1.000 36.22790 ? 75  LYS F NZ  1 
ATOM   7649  N  N   . ASP F  1 76  ? -9.89293  4.84239   -62.87978 1.000 35.20907 ? 76  ASP F N   1 
ATOM   7650  C  CA  . ASP F  1 76  ? -10.22838 5.69875   -61.74843 1.000 30.43882 ? 76  ASP F CA  1 
ATOM   7651  C  C   . ASP F  1 76  ? -10.40147 4.91302   -60.45541 1.000 22.73588 ? 76  ASP F C   1 
ATOM   7652  O  O   . ASP F  1 76  ? -10.13786 5.44860   -59.37267 1.000 25.88644 ? 76  ASP F O   1 
ATOM   7653  C  CB  . ASP F  1 76  ? -11.49996 6.49258   -62.05246 1.000 26.48359 ? 76  ASP F CB  1 
ATOM   7654  C  CG  . ASP F  1 76  ? -11.38587 7.30999   -63.32471 1.000 44.74874 ? 76  ASP F CG  1 
ATOM   7655  O  OD1 . ASP F  1 76  ? -10.31350 7.27329   -63.96465 1.000 41.69901 ? 76  ASP F OD1 1 
ATOM   7656  O  OD2 . ASP F  1 76  ? -12.36746 7.99457   -63.68318 1.000 59.77912 ? 76  ASP F OD2 1 
ATOM   7657  N  N   . ALA F  1 77  ? -10.84648 3.65809   -60.53927 1.000 22.18085 ? 77  ALA F N   1 
ATOM   7658  C  CA  . ALA F  1 77  ? -10.99043 2.85180   -59.33098 1.000 29.73177 ? 77  ALA F CA  1 
ATOM   7659  C  C   . ALA F  1 77  ? -9.63354  2.54100   -58.71022 1.000 27.09977 ? 77  ALA F C   1 
ATOM   7660  O  O   . ALA F  1 77  ? -9.45913  2.66298   -57.49220 1.000 31.94807 ? 77  ALA F O   1 
ATOM   7661  C  CB  . ALA F  1 77  ? -11.74986 1.56312   -59.64436 1.000 30.37684 ? 77  ALA F CB  1 
ATOM   7662  N  N   . ALA F  1 78  ? -8.65847  2.14419   -59.53135 1.000 18.69894 ? 78  ALA F N   1 
ATOM   7663  C  CA  . ALA F  1 78  ? -7.31969  1.88397   -59.01410 1.000 29.52921 ? 78  ALA F CA  1 
ATOM   7664  C  C   . ALA F  1 78  ? -6.64386  3.16224   -58.53509 1.000 38.76044 ? 78  ALA F C   1 
ATOM   7665  O  O   . ALA F  1 78  ? -5.78230  3.11142   -57.64916 1.000 34.93403 ? 78  ALA F O   1 
ATOM   7666  C  CB  . ALA F  1 78  ? -6.46510  1.20027   -60.08165 1.000 21.59708 ? 78  ALA F CB  1 
ATOM   7667  N  N   . ALA F  1 79  ? -7.01634  4.31086   -59.10527 1.000 30.99416 ? 79  ALA F N   1 
ATOM   7668  C  CA  . ALA F  1 79  ? -6.43794  5.57971   -58.67813 1.000 27.15764 ? 79  ALA F CA  1 
ATOM   7669  C  C   . ALA F  1 79  ? -7.01840  6.03890   -57.34732 1.000 27.24520 ? 79  ALA F C   1 
ATOM   7670  O  O   . ALA F  1 79  ? -6.27454  6.47181   -56.45950 1.000 23.26088 ? 79  ALA F O   1 
ATOM   7671  C  CB  . ALA F  1 79  ? -6.65961  6.64644   -59.75096 1.000 21.68181 ? 79  ALA F CB  1 
ATOM   7672  N  N   . GLY F  1 80  ? -8.34155  5.95473   -57.19442 1.000 30.45096 ? 80  GLY F N   1 
ATOM   7673  C  CA  . GLY F  1 80  ? -8.95951  6.37179   -55.94716 1.000 27.25901 ? 80  GLY F CA  1 
ATOM   7674  C  C   . GLY F  1 80  ? -8.54328  5.50787   -54.77310 1.000 28.48155 ? 80  GLY F C   1 
ATOM   7675  O  O   . GLY F  1 80  ? -8.32907  6.01005   -53.66651 1.000 29.89402 ? 80  GLY F O   1 
ATOM   7676  N  N   . GLU F  1 81  ? -8.41931  4.19789   -54.99576 1.000 34.27259 ? 81  GLU F N   1 
ATOM   7677  C  CA  . GLU F  1 81  ? -7.96128  3.31511   -53.92926 1.000 34.10846 ? 81  GLU F CA  1 
ATOM   7678  C  C   . GLU F  1 81  ? -6.50245  3.57586   -53.57440 1.000 34.19340 ? 81  GLU F C   1 
ATOM   7679  O  O   . GLU F  1 81  ? -6.11859  3.44321   -52.40686 1.000 29.08807 ? 81  GLU F O   1 
ATOM   7680  C  CB  . GLU F  1 81  ? -8.16985  1.85522   -54.33109 1.000 34.51772 ? 81  GLU F CB  1 
ATOM   7681  C  CG  . GLU F  1 81  ? -9.63493  1.46750   -54.47541 1.000 32.15219 ? 81  GLU F CG  1 
ATOM   7682  C  CD  . GLU F  1 81  ? -10.36715 1.46222   -53.14686 1.000 35.49244 ? 81  GLU F CD  1 
ATOM   7683  O  OE1 . GLU F  1 81  ? -9.78573  0.98330   -52.15269 1.000 41.96824 ? 81  GLU F OE1 1 
ATOM   7684  O  OE2 . GLU F  1 81  ? -11.51859 1.94348   -53.09048 1.000 39.10856 ? 81  GLU F OE2 1 
ATOM   7685  N  N   . ASN F  1 82  ? -5.68096  3.95396   -54.55769 1.000 30.23148 ? 82  ASN F N   1 
ATOM   7686  C  CA  . ASN F  1 82  ? -4.29575  4.31123   -54.26649 1.000 31.46669 ? 82  ASN F CA  1 
ATOM   7687  C  C   . ASN F  1 82  ? -4.22212  5.55245   -53.38493 1.000 30.41037 ? 82  ASN F C   1 
ATOM   7688  O  O   . ASN F  1 82  ? -3.38410  5.63290   -52.47942 1.000 28.76525 ? 82  ASN F O   1 
ATOM   7689  C  CB  . ASN F  1 82  ? -3.52662  4.53323   -55.56871 1.000 32.03087 ? 82  ASN F CB  1 
ATOM   7690  C  CG  . ASN F  1 82  ? -2.02767  4.61111   -55.35438 1.000 38.52744 ? 82  ASN F CG  1 
ATOM   7691  O  OD1 . ASN F  1 82  ? -1.42468  3.70965   -54.77385 1.000 36.65347 ? 82  ASN F OD1 1 
ATOM   7692  N  ND2 . ASN F  1 82  ? -1.41975  5.69892   -55.81403 1.000 33.99332 ? 82  ASN F ND2 1 
ATOM   7693  N  N   . PHE F  1 83  ? -5.09617  6.53076   -53.63520 1.000 32.84549 ? 83  PHE F N   1 
ATOM   7694  C  CA  . PHE F  1 83  ? -5.12776  7.73645   -52.81344 1.000 27.78169 ? 83  PHE F CA  1 
ATOM   7695  C  C   . PHE F  1 83  ? -5.52671  7.42577   -51.37639 1.000 30.75641 ? 83  PHE F C   1 
ATOM   7696  O  O   . PHE F  1 83  ? -5.12759  8.14415   -50.45292 1.000 28.08897 ? 83  PHE F O   1 
ATOM   7697  C  CB  . PHE F  1 83  ? -6.09068  8.75427   -53.43279 1.000 34.01029 ? 83  PHE F CB  1 
ATOM   7698  C  CG  . PHE F  1 83  ? -6.10501  10.09048  -52.74031 1.000 35.47917 ? 83  PHE F CG  1 
ATOM   7699  C  CD1 . PHE F  1 83  ? -5.29291  11.12046  -53.18276 1.000 29.28021 ? 83  PHE F CD1 1 
ATOM   7700  C  CD2 . PHE F  1 83  ? -6.95356  10.32713  -51.66877 1.000 41.87242 ? 83  PHE F CD2 1 
ATOM   7701  C  CE1 . PHE F  1 83  ? -5.30744  12.35209  -52.55602 1.000 39.73744 ? 83  PHE F CE1 1 
ATOM   7702  C  CE2 . PHE F  1 83  ? -6.97176  11.55761  -51.03773 1.000 43.23183 ? 83  PHE F CE2 1 
ATOM   7703  C  CZ  . PHE F  1 83  ? -6.14757  12.57063  -51.48259 1.000 42.65393 ? 83  PHE F CZ  1 
ATOM   7704  N  N   . GLU F  1 84  ? -6.30227  6.35981   -51.16698 1.000 23.11648 ? 84  GLU F N   1 
ATOM   7705  C  CA  . GLU F  1 84  ? -6.79968  6.04942   -49.83039 1.000 32.18605 ? 84  GLU F CA  1 
ATOM   7706  C  C   . GLU F  1 84  ? -5.67629  5.58802   -48.90572 1.000 29.33582 ? 84  GLU F C   1 
ATOM   7707  O  O   . GLU F  1 84  ? -5.53103  6.10083   -47.78943 1.000 24.53316 ? 84  GLU F O   1 
ATOM   7708  C  CB  . GLU F  1 84  ? -7.89914  4.98701   -49.91456 1.000 34.98018 ? 84  GLU F CB  1 
ATOM   7709  C  CG  . GLU F  1 84  ? -9.27688  5.52591   -50.29482 1.000 34.13088 ? 84  GLU F CG  1 
ATOM   7710  C  CD  . GLU F  1 84  ? -10.28387 4.42076   -50.58855 1.000 42.66029 ? 84  GLU F CD  1 
ATOM   7711  O  OE1 . GLU F  1 84  ? -10.08313 3.66611   -51.56151 1.000 45.55655 ? 84  GLU F OE1 1 
ATOM   7712  O  OE2 . GLU F  1 84  ? -11.27918 4.29905   -49.84441 1.000 35.11135 ? 84  GLU F OE2 1 
ATOM   7713  N  N   . TRP F  1 85  ? -4.86879  4.62053   -49.35118 1.000 33.53968 ? 85  TRP F N   1 
ATOM   7714  C  CA  . TRP F  1 85  ? -3.89454  3.97951   -48.47300 1.000 28.61203 ? 85  TRP F CA  1 
ATOM   7715  C  C   . TRP F  1 85  ? -2.51629  4.62657   -48.50681 1.000 27.28854 ? 85  TRP F C   1 
ATOM   7716  O  O   . TRP F  1 85  ? -1.76436  4.49090   -47.53510 1.000 29.97800 ? 85  TRP F O   1 
ATOM   7717  C  CB  . TRP F  1 85  ? -3.76475  2.49005   -48.81633 1.000 27.93663 ? 85  TRP F CB  1 
ATOM   7718  C  CG  . TRP F  1 85  ? -3.06528  2.19863   -50.11228 1.000 26.04164 ? 85  TRP F CG  1 
ATOM   7719  C  CD1 . TRP F  1 85  ? -3.63156  2.13109   -51.35020 1.000 30.57372 ? 85  TRP F CD1 1 
ATOM   7720  C  CD2 . TRP F  1 85  ? -1.67214  1.91056   -50.29320 1.000 33.23231 ? 85  TRP F CD2 1 
ATOM   7721  N  NE1 . TRP F  1 85  ? -2.67844  1.83058   -52.29288 1.000 33.11187 ? 85  TRP F NE1 1 
ATOM   7722  C  CE2 . TRP F  1 85  ? -1.46730  1.68804   -51.66940 1.000 29.34246 ? 85  TRP F CE2 1 
ATOM   7723  C  CE3 . TRP F  1 85  ? -0.57854  1.82376   -49.42603 1.000 33.45377 ? 85  TRP F CE3 1 
ATOM   7724  C  CZ2 . TRP F  1 85  ? -0.21395  1.38617   -52.19912 1.000 39.09185 ? 85  TRP F CZ2 1 
ATOM   7725  C  CZ3 . TRP F  1 85  ? 0.66484   1.52309   -49.95376 1.000 36.25123 ? 85  TRP F CZ3 1 
ATOM   7726  C  CH2 . TRP F  1 85  ? 0.83663   1.30839   -51.32701 1.000 40.10289 ? 85  TRP F CH2 1 
ATOM   7727  N  N   . THR F  1 86  ? -2.16039  5.31899   -49.58834 1.000 34.40489 ? 86  THR F N   1 
ATOM   7728  C  CA  . THR F  1 86  ? -0.89481  6.04182   -49.62489 1.000 29.92067 ? 86  THR F CA  1 
ATOM   7729  C  C   . THR F  1 86  ? -0.97517  7.41296   -48.96977 1.000 33.60389 ? 86  THR F C   1 
ATOM   7730  O  O   . THR F  1 86  ? 0.06087   8.06794   -48.81223 1.000 38.83086 ? 86  THR F O   1 
ATOM   7731  C  CB  . THR F  1 86  ? -0.41242  6.21969   -51.06784 1.000 25.85577 ? 86  THR F CB  1 
ATOM   7732  O  OG1 . THR F  1 86  ? -1.33540  7.05037   -51.78375 1.000 27.62290 ? 86  THR F OG1 1 
ATOM   7733  C  CG2 . THR F  1 86  ? -0.29448  4.88130   -51.76671 1.000 29.87023 ? 86  THR F CG2 1 
ATOM   7734  N  N   . ASP F  1 87  ? -2.16652  7.85980   -48.58379 1.000 34.90101 ? 87  ASP F N   1 
ATOM   7735  C  CA  . ASP F  1 87  ? -2.34592  9.23597   -48.14930 1.000 31.82881 ? 87  ASP F CA  1 
ATOM   7736  C  C   . ASP F  1 87  ? -3.55443  9.36584   -47.24298 1.000 34.96236 ? 87  ASP F C   1 
ATOM   7737  O  O   . ASP F  1 87  ? -3.43086  9.63428   -46.04780 1.000 36.58468 ? 87  ASP F O   1 
ATOM   7738  C  CB  . ASP F  1 87  ? -2.51515  10.15252  -49.36619 1.000 38.25781 ? 87  ASP F CB  1 
ATOM   7739  C  CG  . ASP F  1 87  ? -2.41540  11.62426  -49.01744 1.000 35.94424 ? 87  ASP F CG  1 
ATOM   7740  O  OD1 . ASP F  1 87  ? -2.43193  11.96738  -47.81819 1.000 31.10831 ? 87  ASP F OD1 1 
ATOM   7741  O  OD2 . ASP F  1 87  ? -2.33331  12.44277  -49.95564 1.000 42.24813 ? 87  ASP F OD2 1 
ATOM   7742  N  N   . MET F  1 88  ? -4.73078  9.16485   -47.82151 1.000 42.15993 ? 88  MET F N   1 
ATOM   7743  C  CA  . MET F  1 88  ? -5.94866  9.70220   -47.23481 1.000 26.69383 ? 88  MET F CA  1 
ATOM   7744  C  C   . MET F  1 88  ? -6.22570  9.09484   -45.85947 1.000 38.17545 ? 88  MET F C   1 
ATOM   7745  O  O   . MET F  1 88  ? -6.64198  9.80237   -44.93600 1.000 28.16672 ? 88  MET F O   1 
ATOM   7746  C  CB  . MET F  1 88  ? -7.09944  9.46485   -48.20973 1.000 31.07658 ? 88  MET F CB  1 
ATOM   7747  C  CG  . MET F  1 88  ? -8.41590  10.11157  -47.83162 1.000 39.31881 ? 88  MET F CG  1 
ATOM   7748  S  SD  . MET F  1 88  ? -9.38447  9.21537   -46.61000 1.000 57.73872 ? 88  MET F SD  1 
ATOM   7749  C  CE  . MET F  1 88  ? -9.95997  7.85041   -47.58735 1.000 45.05126 ? 88  MET F CE  1 
ATOM   7750  N  N   . TYR F  1 89  ? -5.99527  7.78889   -45.70044 1.000 28.50839 ? 89  TYR F N   1 
ATOM   7751  C  CA  . TYR F  1 89  ? -6.11324  7.14220   -44.39653 1.000 33.04767 ? 89  TYR F CA  1 
ATOM   7752  C  C   . TYR F  1 89  ? -4.83078  7.21568   -43.58176 1.000 32.79641 ? 89  TYR F C   1 
ATOM   7753  O  O   . TYR F  1 89  ? -4.89437  7.21928   -42.34803 1.000 31.79078 ? 89  TYR F O   1 
ATOM   7754  C  CB  . TYR F  1 89  ? -6.50552  5.66600   -44.54958 1.000 22.12951 ? 89  TYR F CB  1 
ATOM   7755  C  CG  . TYR F  1 89  ? -7.99373  5.40746   -44.63079 1.000 31.23041 ? 89  TYR F CG  1 
ATOM   7756  C  CD1 . TYR F  1 89  ? -8.84132  5.77002   -43.59055 1.000 26.18168 ? 89  TYR F CD1 1 
ATOM   7757  C  CD2 . TYR F  1 89  ? -8.54851  4.78628   -45.74179 1.000 31.82977 ? 89  TYR F CD2 1 
ATOM   7758  C  CE1 . TYR F  1 89  ? -10.19952 5.53562   -43.66354 1.000 24.43004 ? 89  TYR F CE1 1 
ATOM   7759  C  CE2 . TYR F  1 89  ? -9.90618  4.54522   -45.82361 1.000 23.88132 ? 89  TYR F CE2 1 
ATOM   7760  C  CZ  . TYR F  1 89  ? -10.72728 4.92112   -44.78247 1.000 33.60087 ? 89  TYR F CZ  1 
ATOM   7761  O  OH  . TYR F  1 89  ? -12.08127 4.68356   -44.85659 1.000 31.34254 ? 89  TYR F OH  1 
ATOM   7762  N  N   . ALA F  1 90  ? -3.66824  7.26261   -44.23965 1.000 37.50585 ? 90  ALA F N   1 
ATOM   7763  C  CA  . ALA F  1 90  ? -2.40355  7.27401   -43.51069 1.000 30.97370 ? 90  ALA F CA  1 
ATOM   7764  C  C   . ALA F  1 90  ? -2.20625  8.56557   -42.72659 1.000 30.18949 ? 90  ALA F C   1 
ATOM   7765  O  O   . ALA F  1 90  ? -1.49474  8.56916   -41.71617 1.000 34.86635 ? 90  ALA F O   1 
ATOM   7766  C  CB  . ALA F  1 90  ? -1.23887  7.05558   -44.47392 1.000 30.75684 ? 90  ALA F CB  1 
ATOM   7767  N  N   . ARG F  1 91  ? -2.81498  9.66781   -43.16890 1.000 36.87227 ? 91  ARG F N   1 
ATOM   7768  C  CA  . ARG F  1 91  ? -2.72079  10.90765  -42.40540 1.000 32.54451 ? 91  ARG F CA  1 
ATOM   7769  C  C   . ARG F  1 91  ? -3.76531  10.97111  -41.30002 1.000 29.37017 ? 91  ARG F C   1 
ATOM   7770  O  O   . ARG F  1 91  ? -3.50375  11.55263  -40.24090 1.000 33.33396 ? 91  ARG F O   1 
ATOM   7771  C  CB  . ARG F  1 91  ? -2.86376  12.12412  -43.32233 1.000 20.75008 ? 91  ARG F CB  1 
ATOM   7772  C  CG  . ARG F  1 91  ? -2.12537  12.02697  -44.64982 1.000 35.87779 ? 91  ARG F CG  1 
ATOM   7773  C  CD  . ARG F  1 91  ? -0.67658  11.56888  -44.50391 1.000 46.74942 ? 91  ARG F CD  1 
ATOM   7774  N  NE  . ARG F  1 91  ? 0.05490   11.71060  -45.76166 1.000 51.63959 ? 91  ARG F NE  1 
ATOM   7775  C  CZ  . ARG F  1 91  ? 0.45914   10.69098  -46.51382 1.000 44.33683 ? 91  ARG F CZ  1 
ATOM   7776  N  NH1 . ARG F  1 91  ? 0.21549   9.44435   -46.13427 1.000 34.95139 ? 91  ARG F NH1 1 
ATOM   7777  N  NH2 . ARG F  1 91  ? 1.11214   10.91700  -47.64543 1.000 40.98805 ? 91  ARG F NH2 1 
ATOM   7778  N  N   . MET F  1 92  ? -4.94632  10.38799  -41.52463 1.000 26.09373 ? 92  MET F N   1 
ATOM   7779  C  CA  . MET F  1 92  ? -5.95897  10.35125  -40.47495 1.000 37.73581 ? 92  MET F CA  1 
ATOM   7780  C  C   . MET F  1 92  ? -5.53009  9.45936   -39.31820 1.000 36.63417 ? 92  MET F C   1 
ATOM   7781  O  O   . MET F  1 92  ? -5.86769  9.74077   -38.16269 1.000 34.60179 ? 92  MET F O   1 
ATOM   7782  C  CB  . MET F  1 92  ? -7.29654  9.87894   -41.04599 1.000 34.89120 ? 92  MET F CB  1 
ATOM   7783  C  CG  . MET F  1 92  ? -7.78725  10.69154  -42.23087 1.000 36.49327 ? 92  MET F CG  1 
ATOM   7784  S  SD  . MET F  1 92  ? -9.42634  10.19989  -42.80837 1.000 38.76976 ? 92  MET F SD  1 
ATOM   7785  C  CE  . MET F  1 92  ? -9.88802  11.64193  -43.76630 1.000 28.64420 ? 92  MET F CE  1 
ATOM   7786  N  N   . ALA F  1 93  ? -4.78911  8.38620   -39.60485 1.000 32.31923 ? 93  ALA F N   1 
ATOM   7787  C  CA  . ALA F  1 93  ? -4.27505  7.54185   -38.53266 1.000 35.92524 ? 93  ALA F CA  1 
ATOM   7788  C  C   . ALA F  1 93  ? -3.22032  8.27557   -37.71434 1.000 35.21613 ? 93  ALA F C   1 
ATOM   7789  O  O   . ALA F  1 93  ? -3.19888  8.17031   -36.48237 1.000 31.53391 ? 93  ALA F O   1 
ATOM   7790  C  CB  . ALA F  1 93  ? -3.70589  6.24540   -39.10872 1.000 26.27075 ? 93  ALA F CB  1 
ATOM   7791  N  N   . LYS F  1 94  ? -2.33988  9.02752   -38.38019 1.000 25.77692 ? 94  LYS F N   1 
ATOM   7792  C  CA  . LYS F  1 94  ? -1.31551  9.77375   -37.65709 1.000 32.71615 ? 94  LYS F CA  1 
ATOM   7793  C  C   . LYS F  1 94  ? -1.93668  10.85979  -36.78831 1.000 35.97778 ? 94  LYS F C   1 
ATOM   7794  O  O   . LYS F  1 94  ? -1.55122  11.02923  -35.62560 1.000 38.32146 ? 94  LYS F O   1 
ATOM   7795  C  CB  . LYS F  1 94  ? -0.30999  10.37680  -38.63958 1.000 28.96455 ? 94  LYS F CB  1 
ATOM   7796  C  CG  . LYS F  1 94  ? 0.63280   9.36161   -39.27216 1.000 31.64055 ? 94  LYS F CG  1 
ATOM   7797  C  CD  . LYS F  1 94  ? 1.46122   9.99250   -40.38057 1.000 37.19770 ? 94  LYS F CD  1 
ATOM   7798  C  CE  . LYS F  1 94  ? 2.38642   8.97710   -41.03243 1.000 34.89819 ? 94  LYS F CE  1 
ATOM   7799  N  NZ  . LYS F  1 94  ? 3.30783   9.61432   -42.01596 1.000 30.98132 ? 94  LYS F NZ  1 
ATOM   7800  N  N   . GLU F  1 95  ? -2.90742  11.59882  -37.33061 1.000 47.17310 ? 95  GLU F N   1 
ATOM   7801  C  CA  . GLU F  1 95  ? -3.55225  12.65081  -36.55277 1.000 39.97227 ? 95  GLU F CA  1 
ATOM   7802  C  C   . GLU F  1 95  ? -4.44284  12.07672  -35.45815 1.000 39.02450 ? 95  GLU F C   1 
ATOM   7803  O  O   . GLU F  1 95  ? -4.67623  12.74112  -34.44199 1.000 36.51858 ? 95  GLU F O   1 
ATOM   7804  C  CB  . GLU F  1 95  ? -4.35305  13.56782  -37.47607 1.000 30.39456 ? 95  GLU F CB  1 
ATOM   7805  C  CG  . GLU F  1 95  ? -3.48587  14.37840  -38.42748 1.000 37.53634 ? 95  GLU F CG  1 
ATOM   7806  C  CD  . GLU F  1 95  ? -4.28508  15.03705  -39.53272 1.000 40.78376 ? 95  GLU F CD  1 
ATOM   7807  O  OE1 . GLU F  1 95  ? -5.44959  14.63946  -39.74391 1.000 49.11388 ? 95  GLU F OE1 1 
ATOM   7808  O  OE2 . GLU F  1 95  ? -3.74752  15.95114  -40.19229 1.000 48.06839 ? 95  GLU F OE2 1 
ATOM   7809  N  N   . ALA F  1 96  ? -4.94740  10.85311  -35.64175 1.000 34.07252 ? 96  ALA F N   1 
ATOM   7810  C  CA  . ALA F  1 96  ? -5.71004  10.20819  -34.57750 1.000 36.20056 ? 96  ALA F CA  1 
ATOM   7811  C  C   . ALA F  1 96  ? -4.81958  9.88745   -33.38436 1.000 40.43632 ? 96  ALA F C   1 
ATOM   7812  O  O   . ALA F  1 96  ? -5.24372  10.02581  -32.23064 1.000 36.20476 ? 96  ALA F O   1 
ATOM   7813  C  CB  . ALA F  1 96  ? -6.38572  8.94135   -35.10096 1.000 32.28429 ? 96  ALA F CB  1 
ATOM   7814  N  N   . ARG F  1 97  ? -3.58124  9.45648   -33.64249 1.000 33.75364 ? 97  ARG F N   1 
ATOM   7815  C  CA  . ARG F  1 97  ? -2.62157  9.25481   -32.56455 1.000 34.31091 ? 97  ARG F CA  1 
ATOM   7816  C  C   . ARG F  1 97  ? -2.16142  10.57205  -31.95506 1.000 34.00498 ? 97  ARG F C   1 
ATOM   7817  O  O   . ARG F  1 97  ? -1.74764  10.59056  -30.79105 1.000 41.89574 ? 97  ARG F O   1 
ATOM   7818  C  CB  . ARG F  1 97  ? -1.41539  8.46317   -33.07393 1.000 35.94221 ? 97  ARG F CB  1 
ATOM   7819  C  CG  . ARG F  1 97  ? -1.77919  7.13854   -33.72497 1.000 40.49274 ? 97  ARG F CG  1 
ATOM   7820  C  CD  . ARG F  1 97  ? -0.66470  6.11172   -33.58145 1.000 35.15397 ? 97  ARG F CD  1 
ATOM   7821  N  NE  . ARG F  1 97  ? -1.06995  4.78342   -34.03971 1.000 29.57162 ? 97  ARG F NE  1 
ATOM   7822  C  CZ  . ARG F  1 97  ? -1.25977  4.44760   -35.31271 1.000 33.62919 ? 97  ARG F CZ  1 
ATOM   7823  N  NH1 . ARG F  1 97  ? -1.07620  5.33924   -36.27913 1.000 36.26643 ? 97  ARG F NH1 1 
ATOM   7824  N  NH2 . ARG F  1 97  ? -1.62773  3.21134   -35.62099 1.000 26.07886 ? 97  ARG F NH2 1 
ATOM   7825  N  N   . GLU F  1 98  ? -2.22796  11.67071  -32.71287 1.000 34.94713 ? 98  GLU F N   1 
ATOM   7826  C  CA  . GLU F  1 98  ? -1.85139  12.97311  -32.17273 1.000 48.42389 ? 98  GLU F CA  1 
ATOM   7827  C  C   . GLU F  1 98  ? -2.78678  13.41168  -31.05362 1.000 43.31922 ? 98  GLU F C   1 
ATOM   7828  O  O   . GLU F  1 98  ? -2.37925  14.17441  -30.17003 1.000 38.89866 ? 98  GLU F O   1 
ATOM   7829  C  CB  . GLU F  1 98  ? -1.84112  14.02294  -33.28519 1.000 48.43301 ? 98  GLU F CB  1 
ATOM   7830  C  CG  . GLU F  1 98  ? -0.64992  13.93860  -34.22634 1.000 51.35831 ? 98  GLU F CG  1 
ATOM   7831  C  CD  . GLU F  1 98  ? -0.44989  15.21387  -35.02369 1.000 52.81223 ? 98  GLU F CD  1 
ATOM   7832  O  OE1 . GLU F  1 98  ? -0.63996  16.30910  -34.45352 1.000 53.44330 ? 98  GLU F OE1 1 
ATOM   7833  O  OE2 . GLU F  1 98  ? -0.10521  15.12176  -36.22103 1.000 53.21613 ? 98  GLU F OE2 1 
ATOM   7834  N  N   . GLU F  1 99  ? -4.03515  12.94745  -31.07283 1.000 39.13194 ? 99  GLU F N   1 
ATOM   7835  C  CA  . GLU F  1 99  ? -5.02974  13.33360  -30.08181 1.000 42.04432 ? 99  GLU F CA  1 
ATOM   7836  C  C   . GLU F  1 99  ? -5.36529  12.20466  -29.11532 1.000 41.39153 ? 99  GLU F C   1 
ATOM   7837  O  O   . GLU F  1 99  ? -6.33566  12.31749  -28.35907 1.000 52.12216 ? 99  GLU F O   1 
ATOM   7838  C  CB  . GLU F  1 99  ? -6.29718  13.83122  -30.77968 1.000 36.38591 ? 99  GLU F CB  1 
ATOM   7839  C  CG  . GLU F  1 99  ? -6.03787  14.93070  -31.79962 1.000 43.46701 ? 99  GLU F CG  1 
ATOM   7840  C  CD  . GLU F  1 99  ? -7.27907  15.31354  -32.58160 1.000 42.38972 ? 99  GLU F CD  1 
ATOM   7841  O  OE1 . GLU F  1 99  ? -8.11704  14.42616  -32.84558 1.000 47.53259 ? 99  GLU F OE1 1 
ATOM   7842  O  OE2 . GLU F  1 99  ? -7.41552  16.50344  -32.93418 1.000 45.59883 ? 99  GLU F OE2 1 
ATOM   7843  N  N   . GLY F  1 100 ? -4.59161  11.12127  -29.12220 1.000 43.17845 ? 100 GLY F N   1 
ATOM   7844  C  CA  . GLY F  1 100 ? -4.78806  10.05353  -28.16287 1.000 35.20447 ? 100 GLY F CA  1 
ATOM   7845  C  C   . GLY F  1 100 ? -5.82743  9.02415   -28.53598 1.000 39.24867 ? 100 GLY F C   1 
ATOM   7846  O  O   . GLY F  1 100 ? -6.26458  8.26428   -27.66672 1.000 32.20379 ? 100 GLY F O   1 
ATOM   7847  N  N   . PHE F  1 101 ? -6.23975  8.96928   -29.80333 1.000 38.16115 ? 101 PHE F N   1 
ATOM   7848  C  CA  . PHE F  1 101 ? -7.23358  7.99778   -30.26125 1.000 33.74776 ? 101 PHE F CA  1 
ATOM   7849  C  C   . PHE F  1 101 ? -6.49935  6.83246   -30.91920 1.000 36.76600 ? 101 PHE F C   1 
ATOM   7850  O  O   . PHE F  1 101 ? -6.45164  6.69477   -32.14181 1.000 35.03390 ? 101 PHE F O   1 
ATOM   7851  C  CB  . PHE F  1 101 ? -8.23032  8.65238   -31.21282 1.000 34.82155 ? 101 PHE F CB  1 
ATOM   7852  C  CG  . PHE F  1 101 ? -8.91693  9.85946   -30.63786 1.000 39.22854 ? 101 PHE F CG  1 
ATOM   7853  C  CD1 . PHE F  1 101 ? -9.63062  9.76895   -29.45422 1.000 37.19608 ? 101 PHE F CD1 1 
ATOM   7854  C  CD2 . PHE F  1 101 ? -8.85313  11.08286  -31.28405 1.000 37.50558 ? 101 PHE F CD2 1 
ATOM   7855  C  CE1 . PHE F  1 101 ? -10.26523 10.87638  -28.92385 1.000 43.03617 ? 101 PHE F CE1 1 
ATOM   7856  C  CE2 . PHE F  1 101 ? -9.48643  12.19452  -30.75845 1.000 48.33316 ? 101 PHE F CE2 1 
ATOM   7857  C  CZ  . PHE F  1 101 ? -10.19293 12.09068  -29.57689 1.000 45.74728 ? 101 PHE F CZ  1 
ATOM   7858  N  N   . ASP F  1 102 ? -5.92254  5.97353   -30.07656 1.000 35.67569 ? 102 ASP F N   1 
ATOM   7859  C  CA  . ASP F  1 102 ? -5.12951  4.85702   -30.57955 1.000 34.88969 ? 102 ASP F CA  1 
ATOM   7860  C  C   . ASP F  1 102 ? -6.00788  3.74791   -31.14863 1.000 35.15664 ? 102 ASP F C   1 
ATOM   7861  O  O   . ASP F  1 102 ? -5.64314  3.11729   -32.14721 1.000 33.12296 ? 102 ASP F O   1 
ATOM   7862  C  CB  . ASP F  1 102 ? -4.23101  4.31234   -29.46864 1.000 45.52178 ? 102 ASP F CB  1 
ATOM   7863  C  CG  . ASP F  1 102 ? -3.32379  5.37646   -28.87908 1.000 53.65671 ? 102 ASP F CG  1 
ATOM   7864  O  OD1 . ASP F  1 102 ? -2.87183  6.26157   -29.63666 1.000 51.56089 ? 102 ASP F OD1 1 
ATOM   7865  O  OD2 . ASP F  1 102 ? -3.06295  5.32874   -27.65822 1.000 50.17454 ? 102 ASP F OD2 1 
ATOM   7866  N  N   . ASP F  1 103 ? -7.16456  3.49475   -30.53184 1.000 39.26165 ? 103 ASP F N   1 
ATOM   7867  C  CA  . ASP F  1 103 ? -8.05176  2.45119   -31.03622 1.000 35.75047 ? 103 ASP F CA  1 
ATOM   7868  C  C   . ASP F  1 103 ? -8.64265  2.83383   -32.38732 1.000 32.33043 ? 103 ASP F C   1 
ATOM   7869  O  O   . ASP F  1 103 ? -8.77424  1.98491   -33.27679 1.000 34.40891 ? 103 ASP F O   1 
ATOM   7870  C  CB  . ASP F  1 103 ? -9.16103  2.16920   -30.02377 1.000 42.96027 ? 103 ASP F CB  1 
ATOM   7871  C  CG  . ASP F  1 103 ? -8.62135  1.81995   -28.65146 1.000 49.38199 ? 103 ASP F CG  1 
ATOM   7872  O  OD1 . ASP F  1 103 ? -9.09689  2.40787   -27.65733 1.000 61.93019 ? 103 ASP F OD1 1 
ATOM   7873  O  OD2 . ASP F  1 103 ? -7.71941  0.96021   -28.56706 1.000 55.31909 ? 103 ASP F OD2 1 
ATOM   7874  N  N   . ILE F  1 104 ? -9.00155  4.10684   -32.56127 1.000 31.23643 ? 104 ILE F N   1 
ATOM   7875  C  CA  . ILE F  1 104 ? -9.53385  4.55722   -33.84299 1.000 28.96445 ? 104 ILE F CA  1 
ATOM   7876  C  C   . ILE F  1 104 ? -8.43284  4.58348   -34.89718 1.000 27.23558 ? 104 ILE F C   1 
ATOM   7877  O  O   . ILE F  1 104 ? -8.66529  4.25355   -36.06675 1.000 28.27304 ? 104 ILE F O   1 
ATOM   7878  C  CB  . ILE F  1 104 ? -10.21032 5.93134   -33.68102 1.000 31.45539 ? 104 ILE F CB  1 
ATOM   7879  C  CG1 . ILE F  1 104 ? -11.46718 5.80254   -32.81859 1.000 34.44764 ? 104 ILE F CG1 1 
ATOM   7880  C  CG2 . ILE F  1 104 ? -10.56527 6.52578   -35.03432 1.000 24.24743 ? 104 ILE F CG2 1 
ATOM   7881  C  CD1 . ILE F  1 104 ? -11.98794 7.12320   -32.29812 1.000 35.64165 ? 104 ILE F CD1 1 
ATOM   7882  N  N   . ALA F  1 105 ? -7.21484  4.96153   -34.49998 1.000 31.22907 ? 105 ALA F N   1 
ATOM   7883  C  CA  . ALA F  1 105 ? -6.09739  4.96411   -35.43912 1.000 31.89417 ? 105 ALA F CA  1 
ATOM   7884  C  C   . ALA F  1 105 ? -5.76784  3.55320   -35.91158 1.000 33.45628 ? 105 ALA F C   1 
ATOM   7885  O  O   . ALA F  1 105 ? -5.42993  3.34674   -37.08362 1.000 27.11149 ? 105 ALA F O   1 
ATOM   7886  C  CB  . ALA F  1 105 ? -4.87303  5.61471   -34.79763 1.000 25.88567 ? 105 ALA F CB  1 
ATOM   7887  N  N   . ASP F  1 106 ? -5.85342  2.56900   -35.01167 1.000 29.34704 ? 106 ASP F N   1 
ATOM   7888  C  CA  . ASP F  1 106 ? -5.64776  1.18095   -35.41573 1.000 36.54071 ? 106 ASP F CA  1 
ATOM   7889  C  C   . ASP F  1 106 ? -6.71314  0.74021   -36.41018 1.000 38.27086 ? 106 ASP F C   1 
ATOM   7890  O  O   . ASP F  1 106 ? -6.42670  -0.01280  -37.34880 1.000 32.70532 ? 106 ASP F O   1 
ATOM   7891  C  CB  . ASP F  1 106 ? -5.65117  0.26635   -34.19039 1.000 24.97056 ? 106 ASP F CB  1 
ATOM   7892  C  CG  . ASP F  1 106 ? -4.37346  0.36629   -33.38505 1.000 33.97199 ? 106 ASP F CG  1 
ATOM   7893  O  OD1 . ASP F  1 106 ? -4.32745  -0.19605  -32.27076 1.000 51.61647 ? 106 ASP F OD1 1 
ATOM   7894  O  OD2 . ASP F  1 106 ? -3.41487  1.00614   -33.86469 1.000 35.57492 ? 106 ASP F OD2 1 
ATOM   7895  N  N   . THR F  1 107 ? -7.95279  1.19827   -36.21741 1.000 35.72749 ? 107 THR F N   1 
ATOM   7896  C  CA  . THR F  1 107 ? -9.00815  0.90069   -37.17854 1.000 31.95033 ? 107 THR F CA  1 
ATOM   7897  C  C   . THR F  1 107 ? -8.84262  1.71638   -38.45366 1.000 36.58408 ? 107 THR F C   1 
ATOM   7898  O  O   . THR F  1 107 ? -9.30240  1.29469   -39.52030 1.000 35.05246 ? 107 THR F O   1 
ATOM   7899  C  CB  . THR F  1 107 ? -10.37893 1.15610   -36.55136 1.000 35.76991 ? 107 THR F CB  1 
ATOM   7900  O  OG1 . THR F  1 107 ? -10.40676 0.60368   -35.22907 1.000 31.62290 ? 107 THR F OG1 1 
ATOM   7901  C  CG2 . THR F  1 107 ? -11.48135 0.51538   -37.38301 1.000 24.16907 ? 107 THR F CG2 1 
ATOM   7902  N  N   . MET F  1 108 ? -8.18946  2.87580   -38.36792 1.000 34.21935 ? 108 MET F N   1 
ATOM   7903  C  CA  . MET F  1 108 ? -7.84669  3.66395   -39.54585 1.000 32.26312 ? 108 MET F CA  1 
ATOM   7904  C  C   . MET F  1 108 ? -6.64493  3.10848   -40.29879 1.000 33.42243 ? 108 MET F C   1 
ATOM   7905  O  O   . MET F  1 108 ? -6.22347  3.70997   -41.29301 1.000 37.76584 ? 108 MET F O   1 
ATOM   7906  C  CB  . MET F  1 108 ? -7.57571  5.11684   -39.15161 1.000 34.84400 ? 108 MET F CB  1 
ATOM   7907  C  CG  . MET F  1 108 ? -8.78832  6.02088   -39.24175 1.000 32.02750 ? 108 MET F CG  1 
ATOM   7908  S  SD  . MET F  1 108 ? -8.46192  7.64649   -38.53675 1.000 41.23152 ? 108 MET F SD  1 
ATOM   7909  C  CE  . MET F  1 108 ? -10.12777 8.22097   -38.22043 1.000 38.57858 ? 108 MET F CE  1 
ATOM   7910  N  N   . GLU F  1 109 ? -6.09120  1.97794   -39.85504 1.000 27.96723 ? 109 GLU F N   1 
ATOM   7911  C  CA  . GLU F  1 109 ? -5.02646  1.29410   -40.57160 1.000 35.21385 ? 109 GLU F CA  1 
ATOM   7912  C  C   . GLU F  1 109 ? -5.40938  -0.10057  -41.04518 1.000 23.99686 ? 109 GLU F C   1 
ATOM   7913  O  O   . GLU F  1 109 ? -4.76283  -0.61813  -41.96222 1.000 22.96078 ? 109 GLU F O   1 
ATOM   7914  C  CB  . GLU F  1 109 ? -3.76529  1.20161   -39.69708 1.000 25.14580 ? 109 GLU F CB  1 
ATOM   7915  C  CG  . GLU F  1 109 ? -3.18819  2.56213   -39.32623 1.000 27.27376 ? 109 GLU F CG  1 
ATOM   7916  C  CD  . GLU F  1 109 ? -1.76716  2.48213   -38.80748 1.000 25.07842 ? 109 GLU F CD  1 
ATOM   7917  O  OE1 . GLU F  1 109 ? -1.21350  1.36427   -38.74283 1.000 29.99754 ? 109 GLU F OE1 1 
ATOM   7918  O  OE2 . GLU F  1 109 ? -1.20483  3.54099   -38.46052 1.000 32.85839 ? 109 GLU F OE2 1 
ATOM   7919  N  N   . GLY F  1 110 ? -6.43930  -0.71604  -40.46133 1.000 24.31420 ? 110 GLY F N   1 
ATOM   7920  C  CA  . GLY F  1 110 ? -6.90130  -2.00002  -40.96596 1.000 29.11512 ? 110 GLY F CA  1 
ATOM   7921  C  C   . GLY F  1 110 ? -7.62214  -1.87041  -42.29526 1.000 26.54533 ? 110 GLY F C   1 
ATOM   7922  O  O   . GLY F  1 110 ? -7.38874  -2.65165  -43.22210 1.000 31.94825 ? 110 GLY F O   1 
ATOM   7923  N  N   . VAL F  1 111 ? -8.51935  -0.88597  -42.40130 1.000 25.29395 ? 111 VAL F N   1 
ATOM   7924  C  CA  . VAL F  1 111 ? -9.15577  -0.58165  -43.68031 1.000 30.76713 ? 111 VAL F CA  1 
ATOM   7925  C  C   . VAL F  1 111 ? -8.12054  -0.09140  -44.68041 1.000 23.84258 ? 111 VAL F C   1 
ATOM   7926  O  O   . VAL F  1 111 ? -8.23632  -0.35032  -45.88472 1.000 22.85664 ? 111 VAL F O   1 
ATOM   7927  C  CB  . VAL F  1 111 ? -10.28263 0.45344   -43.47899 1.000 28.06181 ? 111 VAL F CB  1 
ATOM   7928  C  CG1 . VAL F  1 111 ? -11.03611 0.68928   -44.77285 1.000 31.87308 ? 111 VAL F CG1 1 
ATOM   7929  C  CG2 . VAL F  1 111 ? -11.22784 0.00771   -42.37076 1.000 25.12430 ? 111 VAL F CG2 1 
ATOM   7930  N  N   . LEU F  1 112 ? -7.09526  0.62171   -44.20090 1.000 28.09989 ? 112 LEU F N   1 
ATOM   7931  C  CA  . LEU F  1 112 ? -5.99867  1.04940   -45.06556 1.000 21.13323 ? 112 LEU F CA  1 
ATOM   7932  C  C   . LEU F  1 112 ? -5.37578  -0.13518  -45.79187 1.000 22.06894 ? 112 LEU F C   1 
ATOM   7933  O  O   . LEU F  1 112 ? -5.00875  -0.03220  -46.96794 1.000 23.33424 ? 112 LEU F O   1 
ATOM   7934  C  CB  . LEU F  1 112 ? -4.94326  1.78749   -44.23784 1.000 22.93792 ? 112 LEU F CB  1 
ATOM   7935  C  CG  . LEU F  1 112 ? -3.80629  2.51584   -44.95955 1.000 29.67627 ? 112 LEU F CG  1 
ATOM   7936  C  CD1 . LEU F  1 112 ? -3.41364  3.76168   -44.18841 1.000 32.30751 ? 112 LEU F CD1 1 
ATOM   7937  C  CD2 . LEU F  1 112 ? -2.59432  1.61259   -45.14547 1.000 27.08536 ? 112 LEU F CD2 1 
ATOM   7938  N  N   . ALA F  1 113 ? -5.24258  -1.26997  -45.10279 1.000 22.39673 ? 113 ALA F N   1 
ATOM   7939  C  CA  . ALA F  1 113 ? -4.75848  -2.47632  -45.76066 1.000 16.94437 ? 113 ALA F CA  1 
ATOM   7940  C  C   . ALA F  1 113 ? -5.79081  -3.03444  -46.72922 1.000 26.03923 ? 113 ALA F C   1 
ATOM   7941  O  O   . ALA F  1 113 ? -5.42349  -3.63014  -47.74810 1.000 17.62656 ? 113 ALA F O   1 
ATOM   7942  C  CB  . ALA F  1 113 ? -4.38189  -3.52844  -44.71807 1.000 30.84049 ? 113 ALA F CB  1 
ATOM   7943  N  N   . ILE F  1 114 ? -7.07931  -2.84916  -46.43350 1.000 32.62760 ? 114 ILE F N   1 
ATOM   7944  C  CA  . ILE F  1 114 ? -8.12738  -3.33732  -47.32482 1.000 29.84675 ? 114 ILE F CA  1 
ATOM   7945  C  C   . ILE F  1 114 ? -8.12644  -2.54849  -48.62751 1.000 31.44921 ? 114 ILE F C   1 
ATOM   7946  O  O   . ILE F  1 114 ? -8.15545  -3.12529  -49.72124 1.000 30.42510 ? 114 ILE F O   1 
ATOM   7947  C  CB  . ILE F  1 114 ? -9.49867  -3.27423  -46.62927 1.000 24.56130 ? 114 ILE F CB  1 
ATOM   7948  C  CG1 . ILE F  1 114 ? -9.49722  -4.14019  -45.36872 1.000 29.13125 ? 114 ILE F CG1 1 
ATOM   7949  C  CG2 . ILE F  1 114 ? -10.59639 -3.71675  -47.58071 1.000 29.91860 ? 114 ILE F CG2 1 
ATOM   7950  C  CD1 . ILE F  1 114 ? -10.80741 -4.11917  -44.61458 1.000 25.59724 ? 114 ILE F CD1 1 
ATOM   7951  N  N   . GLU F  1 115 ? -8.09051  -1.21624  -48.53239 1.000 33.89272 ? 115 GLU F N   1 
ATOM   7952  C  CA  . GLU F  1 115 ? -8.04962  -0.39500  -49.73695 1.000 36.74224 ? 115 GLU F CA  1 
ATOM   7953  C  C   . GLU F  1 115 ? -6.77312  -0.62439  -50.53861 1.000 33.81433 ? 115 GLU F C   1 
ATOM   7954  O  O   . GLU F  1 115 ? -6.73675  -0.29982  -51.73080 1.000 34.67190 ? 115 GLU F O   1 
ATOM   7955  C  CB  . GLU F  1 115 ? -8.20301  1.08922   -49.37745 1.000 36.76854 ? 115 GLU F CB  1 
ATOM   7956  C  CG  . GLU F  1 115 ? -9.21824  1.37832   -48.26167 1.000 34.36774 ? 115 GLU F CG  1 
ATOM   7957  C  CD  . GLU F  1 115 ? -10.66138 1.07871   -48.65578 1.000 35.35449 ? 115 GLU F CD  1 
ATOM   7958  O  OE1 . GLU F  1 115 ? -11.10069 1.55679   -49.72110 1.000 42.44767 ? 115 GLU F OE1 1 
ATOM   7959  O  OE2 . GLU F  1 115 ? -11.33072 0.33351   -47.91225 1.000 41.32369 ? 115 GLU F OE2 1 
ATOM   7960  N  N   . LYS F  1 116 ? -5.73145  -1.18480  -49.91596 1.000 30.99789 ? 116 LYS F N   1 
ATOM   7961  C  CA  . LYS F  1 116 ? -4.54963  -1.59894  -50.66695 1.000 23.05929 ? 116 LYS F CA  1 
ATOM   7962  C  C   . LYS F  1 116 ? -4.82764  -2.87120  -51.46044 1.000 30.94954 ? 116 LYS F C   1 
ATOM   7963  O  O   . LYS F  1 116 ? -4.49090  -2.96124  -52.64707 1.000 28.06987 ? 116 LYS F O   1 
ATOM   7964  C  CB  . LYS F  1 116 ? -3.36778  -1.79964  -49.71865 1.000 26.84204 ? 116 LYS F CB  1 
ATOM   7965  C  CG  . LYS F  1 116 ? -2.07582  -2.22607  -50.40205 1.000 26.37398 ? 116 LYS F CG  1 
ATOM   7966  C  CD  . LYS F  1 116 ? -0.93627  -2.32322  -49.39642 1.000 37.71094 ? 116 LYS F CD  1 
ATOM   7967  C  CE  . LYS F  1 116 ? 0.28315   -3.01910  -49.98415 1.000 31.63440 ? 116 LYS F CE  1 
ATOM   7968  N  NZ  . LYS F  1 116 ? 0.94313   -2.20768  -51.04335 1.000 40.38435 ? 116 LYS F NZ  1 
ATOM   7969  N  N   . THR F  1 117 ? -5.44079  -3.87171  -50.81984 1.000 25.27519 ? 117 THR F N   1 
ATOM   7970  C  CA  . THR F  1 117 ? -5.87970  -5.04961  -51.56168 1.000 31.75680 ? 117 THR F CA  1 
ATOM   7971  C  C   . THR F  1 117 ? -6.95832  -4.68993  -52.57147 1.000 34.67221 ? 117 THR F C   1 
ATOM   7972  O  O   . THR F  1 117 ? -7.06253  -5.32979  -53.62464 1.000 31.19164 ? 117 THR F O   1 
ATOM   7973  C  CB  . THR F  1 117 ? -6.39087  -6.12959  -50.60810 1.000 25.39312 ? 117 THR F CB  1 
ATOM   7974  O  OG1 . THR F  1 117 ? -7.67924  -5.75651  -50.10584 1.000 41.11219 ? 117 THR F OG1 1 
ATOM   7975  C  CG2 . THR F  1 117 ? -5.43059  -6.31618  -49.44674 1.000 26.72916 ? 117 THR F CG2 1 
ATOM   7976  N  N   . HIS F  1 118 ? -7.76910  -3.67215  -52.26741 1.000 36.63833 ? 118 HIS F N   1 
ATOM   7977  C  CA  . HIS F  1 118 ? -8.68964  -3.12576  -53.25483 1.000 28.45020 ? 118 HIS F CA  1 
ATOM   7978  C  C   . HIS F  1 118 ? -7.95865  -2.44258  -54.40015 1.000 29.74070 ? 118 HIS F C   1 
ATOM   7979  O  O   . HIS F  1 118 ? -8.55308  -2.24213  -55.46332 1.000 41.23571 ? 118 HIS F O   1 
ATOM   7980  C  CB  . HIS F  1 118 ? -9.64408  -2.12702  -52.60136 1.000 35.54017 ? 118 HIS F CB  1 
ATOM   7981  C  CG  . HIS F  1 118 ? -10.71677 -2.76116  -51.77435 1.000 32.80078 ? 118 HIS F CG  1 
ATOM   7982  N  ND1 . HIS F  1 118 ? -11.66289 -2.02402  -51.09566 1.000 34.77788 ? 118 HIS F ND1 1 
ATOM   7983  C  CD2 . HIS F  1 118 ? -10.99296 -4.06028  -51.51324 1.000 30.37928 ? 118 HIS F CD2 1 
ATOM   7984  C  CE1 . HIS F  1 118 ? -12.47659 -2.84183  -50.45264 1.000 34.44826 ? 118 HIS F CE1 1 
ATOM   7985  N  NE2 . HIS F  1 118 ? -12.09140 -4.08302  -50.68871 1.000 31.60861 ? 118 HIS F NE2 1 
ATOM   7986  N  N   . GLU F  1 119 ? -6.69418  -2.06793  -54.20566 1.000 30.98129 ? 119 GLU F N   1 
ATOM   7987  C  CA  . GLU F  1 119 ? -5.90352  -1.45698  -55.26695 1.000 34.11761 ? 119 GLU F CA  1 
ATOM   7988  C  C   . GLU F  1 119 ? -5.16192  -2.48518  -56.10883 1.000 39.76308 ? 119 GLU F C   1 
ATOM   7989  O  O   . GLU F  1 119 ? -4.88826  -2.22775  -57.28677 1.000 43.29422 ? 119 GLU F O   1 
ATOM   7990  C  CB  . GLU F  1 119 ? -4.90184  -0.46109  -54.67324 1.000 34.30091 ? 119 GLU F CB  1 
ATOM   7991  C  CG  . GLU F  1 119 ? -4.39574  0.58374   -55.65669 1.000 44.82530 ? 119 GLU F CG  1 
ATOM   7992  C  CD  . GLU F  1 119 ? -3.03196  0.24246   -56.22499 1.000 48.31667 ? 119 GLU F CD  1 
ATOM   7993  O  OE1 . GLU F  1 119 ? -2.37546  -0.67585  -55.68955 1.000 53.21557 ? 119 GLU F OE1 1 
ATOM   7994  O  OE2 . GLU F  1 119 ? -2.61500  0.89592   -57.20519 1.000 45.23246 ? 119 GLU F OE2 1 
ATOM   7995  N  N   . GLN F  1 120 ? -4.83928  -3.64669  -55.53699 1.000 41.15848 ? 120 GLN F N   1 
ATOM   7996  C  CA  . GLN F  1 120 ? -4.13258  -4.68889  -56.27054 1.000 39.09139 ? 120 GLN F CA  1 
ATOM   7997  C  C   . GLN F  1 120 ? -5.05846  -5.57635  -57.09323 1.000 40.29001 ? 120 GLN F C   1 
ATOM   7998  O  O   . GLN F  1 120 ? -4.56580  -6.38295  -57.88970 1.000 37.46006 ? 120 GLN F O   1 
ATOM   7999  C  CB  . GLN F  1 120 ? -3.32084  -5.55744  -55.30604 1.000 33.17609 ? 120 GLN F CB  1 
ATOM   8000  C  CG  . GLN F  1 120 ? -2.39861  -4.77702  -54.38347 1.000 39.73823 ? 120 GLN F CG  1 
ATOM   8001  C  CD  . GLN F  1 120 ? -1.99732  -5.57192  -53.15490 1.000 35.21070 ? 120 GLN F CD  1 
ATOM   8002  O  OE1 . GLN F  1 120 ? -2.78791  -6.34757  -52.61771 1.000 31.13918 ? 120 GLN F OE1 1 
ATOM   8003  N  NE2 . GLN F  1 120 ? -0.76136  -5.38563  -52.70688 1.000 39.27728 ? 120 GLN F NE2 1 
ATOM   8004  N  N   . ARG F  1 121 ? -6.37509  -5.44826  -56.92838 1.000 32.73511 ? 121 ARG F N   1 
ATOM   8005  C  CA  . ARG F  1 121 ? -7.32660  -6.28639  -57.64876 1.000 23.27490 ? 121 ARG F CA  1 
ATOM   8006  C  C   . ARG F  1 121 ? -7.73183  -5.68625  -58.99152 1.000 23.51512 ? 121 ARG F C   1 
ATOM   8007  O  O   . ARG F  1 121 ? -7.78972  -6.40538  -59.99445 1.000 19.72008 ? 121 ARG F O   1 
ATOM   8008  C  CB  . ARG F  1 121 ? -8.56692  -6.52449  -56.78302 1.000 31.19095 ? 121 ARG F CB  1 
ATOM   8009  C  CG  . ARG F  1 121 ? -9.64470  -7.37097  -57.43708 1.000 28.98473 ? 121 ARG F CG  1 
ATOM   8010  C  CD  . ARG F  1 121 ? -10.35054 -8.24028  -56.40878 1.000 29.43474 ? 121 ARG F CD  1 
ATOM   8011  N  NE  . ARG F  1 121 ? -10.87608 -7.45351  -55.29694 1.000 38.42378 ? 121 ARG F NE  1 
ATOM   8012  C  CZ  . ARG F  1 121 ? -11.82617 -7.87216  -54.46654 1.000 43.35063 ? 121 ARG F CZ  1 
ATOM   8013  N  NH1 . ARG F  1 121 ? -12.35955 -9.07697  -54.61779 1.000 37.42169 ? 121 ARG F NH1 1 
ATOM   8014  N  NH2 . ARG F  1 121 ? -12.24292 -7.08609  -53.48277 1.000 32.46627 ? 121 ARG F NH2 1 
ATOM   8015  N  N   . TYR F  1 122 ? -8.01056  -4.37979  -59.03135 1.000 27.39001 ? 122 TYR F N   1 
ATOM   8016  C  CA  . TYR F  1 122 ? -8.39982  -3.73323  -60.28232 1.000 29.10974 ? 122 TYR F CA  1 
ATOM   8017  C  C   . TYR F  1 122 ? -7.24842  -3.72911  -61.28037 1.000 26.75147 ? 122 TYR F C   1 
ATOM   8018  O  O   . TYR F  1 122 ? -7.43997  -4.03126  -62.46410 1.000 31.97595 ? 122 TYR F O   1 
ATOM   8019  C  CB  . TYR F  1 122 ? -8.87721  -2.30619  -60.01033 1.000 39.65795 ? 122 TYR F CB  1 
ATOM   8020  C  CG  . TYR F  1 122 ? -10.17720 -2.22173  -59.24133 1.000 32.69189 ? 122 TYR F CG  1 
ATOM   8021  C  CD1 . TYR F  1 122 ? -11.26292 -3.01664  -59.58426 1.000 29.83103 ? 122 TYR F CD1 1 
ATOM   8022  C  CD2 . TYR F  1 122 ? -10.31796 -1.34577  -58.17222 1.000 34.26604 ? 122 TYR F CD2 1 
ATOM   8023  C  CE1 . TYR F  1 122 ? -12.45253 -2.94058  -58.88689 1.000 28.24821 ? 122 TYR F CE1 1 
ATOM   8024  C  CE2 . TYR F  1 122 ? -11.50457 -1.26279  -57.46685 1.000 31.75356 ? 122 TYR F CE2 1 
ATOM   8025  C  CZ  . TYR F  1 122 ? -12.56770 -2.06235  -57.82994 1.000 34.05125 ? 122 TYR F CZ  1 
ATOM   8026  O  OH  . TYR F  1 122 ? -13.75027 -1.98357  -57.13368 1.000 39.81391 ? 122 TYR F OH  1 
ATOM   8027  N  N   . VAL F  1 123 ? -6.04531  -3.36979  -60.82229 1.000 26.69731 ? 123 VAL F N   1 
ATOM   8028  C  CA  . VAL F  1 123 ? -4.85713  -3.48860  -61.66549 1.000 32.12717 ? 123 VAL F CA  1 
ATOM   8029  C  C   . VAL F  1 123 ? -4.72021  -4.90620  -62.20274 1.000 29.07242 ? 123 VAL F C   1 
ATOM   8030  O  O   . VAL F  1 123 ? -4.35338  -5.11193  -63.36593 1.000 32.12984 ? 123 VAL F O   1 
ATOM   8031  C  CB  . VAL F  1 123 ? -3.60170  -3.03736  -60.89175 1.000 30.58147 ? 123 VAL F CB  1 
ATOM   8032  C  CG1 . VAL F  1 123 ? -3.37858  -3.90623  -59.66764 1.000 37.91972 ? 123 VAL F CG1 1 
ATOM   8033  C  CG2 . VAL F  1 123 ? -2.37426  -3.09702  -61.79689 1.000 25.67948 ? 123 VAL F CG2 1 
ATOM   8034  N  N   . ALA F  1 124 ? -5.03101  -5.90501  -61.37508 1.000 29.14098 ? 124 ALA F N   1 
ATOM   8035  C  CA  . ALA F  1 124 ? -5.01500  -7.27827  -61.85927 1.000 32.84907 ? 124 ALA F CA  1 
ATOM   8036  C  C   . ALA F  1 124 ? -6.09049  -7.50233  -62.91311 1.000 28.41744 ? 124 ALA F C   1 
ATOM   8037  O  O   . ALA F  1 124 ? -5.87980  -8.26561  -63.86250 1.000 36.90723 ? 124 ALA F O   1 
ATOM   8038  C  CB  . ALA F  1 124 ? -5.18915  -8.25130  -60.69272 1.000 29.78547 ? 124 ALA F CB  1 
ATOM   8039  N  N   . LEU F  1 125 ? -7.23788  -6.83770  -62.77198 1.000 23.29050 ? 125 LEU F N   1 
ATOM   8040  C  CA  . LEU F  1 125 ? -8.29912  -6.95611  -63.76303 1.000 31.87249 ? 125 LEU F CA  1 
ATOM   8041  C  C   . LEU F  1 125 ? -8.02584  -6.10260  -64.99547 1.000 34.53144 ? 125 LEU F C   1 
ATOM   8042  O  O   . LEU F  1 125 ? -8.43553  -6.47244  -66.10152 1.000 34.43275 ? 125 LEU F O   1 
ATOM   8043  C  CB  . LEU F  1 125 ? -9.64044  -6.56869  -63.13887 1.000 27.64407 ? 125 LEU F CB  1 
ATOM   8044  C  CG  . LEU F  1 125 ? -10.07547 -7.41369  -61.94009 1.000 24.10200 ? 125 LEU F CG  1 
ATOM   8045  C  CD1 . LEU F  1 125 ? -11.38999 -6.90909  -61.35891 1.000 23.09508 ? 125 LEU F CD1 1 
ATOM   8046  C  CD2 . LEU F  1 125 ? -10.17211 -8.88432  -62.32334 1.000 28.53346 ? 125 LEU F CD2 1 
ATOM   8047  N  N   . LEU F  1 126 ? -7.34157  -4.96808  -64.82875 1.000 28.45613 ? 126 LEU F N   1 
ATOM   8048  C  CA  . LEU F  1 126 ? -7.01216  -4.12393  -65.97317 1.000 33.51031 ? 126 LEU F CA  1 
ATOM   8049  C  C   . LEU F  1 126 ? -5.94733  -4.77230  -66.84923 1.000 35.30668 ? 126 LEU F C   1 
ATOM   8050  O  O   . LEU F  1 126 ? -6.05567  -4.76483  -68.08104 1.000 36.37912 ? 126 LEU F O   1 
ATOM   8051  C  CB  . LEU F  1 126 ? -6.54529  -2.74758  -65.49870 1.000 33.80232 ? 126 LEU F CB  1 
ATOM   8052  C  CG  . LEU F  1 126 ? -6.24969  -1.74897  -66.62147 1.000 51.47575 ? 126 LEU F CG  1 
ATOM   8053  C  CD1 . LEU F  1 126 ? -7.53746  -1.14634  -67.16852 1.000 38.99012 ? 126 LEU F CD1 1 
ATOM   8054  C  CD2 . LEU F  1 126 ? -5.28987  -0.66273  -66.15553 1.000 47.25413 ? 126 LEU F CD2 1 
ATOM   8055  N  N   . ASN F  1 127 ? -4.90250  -5.33052  -66.22905 1.000 34.83450 ? 127 ASN F N   1 
ATOM   8056  C  CA  . ASN F  1 127 ? -3.83098  -5.95859  -66.99693 1.000 35.64307 ? 127 ASN F CA  1 
ATOM   8057  C  C   . ASN F  1 127 ? -4.35154  -7.09710  -67.86262 1.000 34.63901 ? 127 ASN F C   1 
ATOM   8058  O  O   . ASN F  1 127 ? -3.82446  -7.33729  -68.95471 1.000 37.86603 ? 127 ASN F O   1 
ATOM   8059  C  CB  . ASN F  1 127 ? -2.73743  -6.46996  -66.05860 1.000 31.49727 ? 127 ASN F CB  1 
ATOM   8060  C  CG  . ASN F  1 127 ? -2.02727  -5.35123  -65.32450 1.000 40.00044 ? 127 ASN F CG  1 
ATOM   8061  O  OD1 . ASN F  1 127 ? -1.41466  -5.57145  -64.27896 1.000 43.85090 ? 127 ASN F OD1 1 
ATOM   8062  N  ND2 . ASN F  1 127 ? -2.10436  -4.14228  -65.86870 1.000 41.13461 ? 127 ASN F ND2 1 
ATOM   8063  N  N   . ASN F  1 128 ? -5.38095  -7.80693  -67.39686 1.000 41.35257 ? 128 ASN F N   1 
ATOM   8064  C  CA  . ASN F  1 128 ? -5.95932  -8.87581  -68.20186 1.000 35.36675 ? 128 ASN F CA  1 
ATOM   8065  C  C   . ASN F  1 128 ? -6.70786  -8.32616  -69.40935 1.000 38.26892 ? 128 ASN F C   1 
ATOM   8066  O  O   . ASN F  1 128 ? -6.70010  -8.94998  -70.47643 1.000 37.79088 ? 128 ASN F O   1 
ATOM   8067  C  CB  . ASN F  1 128 ? -6.88670  -9.73612  -67.34315 1.000 33.33367 ? 128 ASN F CB  1 
ATOM   8068  C  CG  . ASN F  1 128 ? -6.16290  -10.40111 -66.18624 1.000 34.19719 ? 128 ASN F CG  1 
ATOM   8069  O  OD1 . ASN F  1 128 ? -4.94369  -10.29158 -66.05620 1.000 34.04707 ? 128 ASN F OD1 1 
ATOM   8070  N  ND2 . ASN F  1 128 ? -6.91491  -11.09386 -65.33666 1.000 21.23907 ? 128 ASN F ND2 1 
ATOM   8071  N  N   . ILE F  1 129 ? -7.34984  -7.16476  -69.26507 1.000 36.58004 ? 129 ILE F N   1 
ATOM   8072  C  CA  . ILE F  1 129 ? -8.09036  -6.57581  -70.37754 1.000 37.19845 ? 129 ILE F CA  1 
ATOM   8073  C  C   . ILE F  1 129 ? -7.13169  -6.05392  -71.44098 1.000 39.07747 ? 129 ILE F C   1 
ATOM   8074  O  O   . ILE F  1 129 ? -7.32034  -6.29007  -72.64021 1.000 38.94029 ? 129 ILE F O   1 
ATOM   8075  C  CB  . ILE F  1 129 ? -9.02409  -5.46171  -69.87154 1.000 30.42327 ? 129 ILE F CB  1 
ATOM   8076  C  CG1 . ILE F  1 129 ? -10.14189 -6.04643  -69.00735 1.000 32.52699 ? 129 ILE F CG1 1 
ATOM   8077  C  CG2 . ILE F  1 129 ? -9.60419  -4.68242  -71.04268 1.000 33.55503 ? 129 ILE F CG2 1 
ATOM   8078  C  CD1 . ILE F  1 129 ? -11.22486 -5.04892  -68.64933 1.000 31.95566 ? 129 ILE F CD1 1 
ATOM   8079  N  N   . GLU F  1 130 ? -6.09149  -5.33063  -71.01730 1.000 36.56148 ? 130 GLU F N   1 
ATOM   8080  C  CA  . GLU F  1 130 ? -5.15082  -4.75381  -71.97293 1.000 43.77114 ? 130 GLU F CA  1 
ATOM   8081  C  C   . GLU F  1 130 ? -4.41393  -5.83811  -72.74906 1.000 43.94150 ? 130 GLU F C   1 
ATOM   8082  O  O   . GLU F  1 130 ? -4.16513  -5.69126  -73.95144 1.000 41.70290 ? 130 GLU F O   1 
ATOM   8083  C  CB  . GLU F  1 130 ? -4.16272  -3.84097  -71.24701 1.000 42.11032 ? 130 GLU F CB  1 
ATOM   8084  C  CG  . GLU F  1 130 ? -4.82583  -2.81309  -70.34578 1.000 43.43410 ? 130 GLU F CG  1 
ATOM   8085  C  CD  . GLU F  1 130 ? -3.85005  -1.77827  -69.82411 1.000 61.80158 ? 130 GLU F CD  1 
ATOM   8086  O  OE1 . GLU F  1 130 ? -2.73355  -2.16513  -69.41893 1.000 61.49370 ? 130 GLU F OE1 1 
ATOM   8087  O  OE2 . GLU F  1 130 ? -4.19985  -0.57847  -69.81874 1.000 60.09671 ? 130 GLU F OE2 1 
ATOM   8088  N  N   . ASP F  1 131 ? -4.05669  -6.93284  -72.08095 1.000 41.02533 ? 131 ASP F N   1 
ATOM   8089  C  CA  . ASP F  1 131 ? -3.43769  -8.07005  -72.74876 1.000 42.50348 ? 131 ASP F CA  1 
ATOM   8090  C  C   . ASP F  1 131 ? -4.45938  -9.01641  -73.36514 1.000 45.46307 ? 131 ASP F C   1 
ATOM   8091  O  O   . ASP F  1 131 ? -4.06493  -9.98082  -74.02951 1.000 59.61867 ? 131 ASP F O   1 
ATOM   8092  C  CB  . ASP F  1 131 ? -2.54913  -8.83712  -71.76429 1.000 47.18804 ? 131 ASP F CB  1 
ATOM   8093  C  CG  . ASP F  1 131 ? -1.26898  -9.34518  -72.40360 1.000 56.31677 ? 131 ASP F CG  1 
ATOM   8094  O  OD1 . ASP F  1 131 ? -1.30157  -9.73090  -73.59119 1.000 53.83436 ? 131 ASP F OD1 1 
ATOM   8095  O  OD2 . ASP F  1 131 ? -0.22638  -9.35699  -71.71633 1.000 66.92901 ? 131 ASP F OD2 1 
ATOM   8096  N  N   . GLY F  1 132 ? -5.74940  -8.76679  -73.16595 1.000 43.17756 ? 132 GLY F N   1 
ATOM   8097  C  CA  . GLY F  1 132 ? -6.77982  -9.64159  -73.69799 1.000 48.77043 ? 132 GLY F CA  1 
ATOM   8098  C  C   . GLY F  1 132 ? -6.78226  -11.02882 -73.09344 1.000 44.80312 ? 132 GLY F C   1 
ATOM   8099  O  O   . GLY F  1 132 ? -7.06029  -12.00700 -73.79915 1.000 36.06903 ? 132 GLY F O   1 
ATOM   8100  N  N   . THR F  1 133 ? -6.47704  -11.14122 -71.79949 1.000 46.02248 ? 133 THR F N   1 
ATOM   8101  C  CA  . THR F  1 133 ? -6.40859  -12.42993 -71.12220 1.000 37.53418 ? 133 THR F CA  1 
ATOM   8102  C  C   . THR F  1 133 ? -7.53172  -12.61522 -70.10582 1.000 37.02230 ? 133 THR F C   1 
ATOM   8103  O  O   . THR F  1 133 ? -7.41066  -13.44417 -69.19813 1.000 30.76919 ? 133 THR F O   1 
ATOM   8104  C  CB  . THR F  1 133 ? -5.04840  -12.60824 -70.44450 1.000 42.05779 ? 133 THR F CB  1 
ATOM   8105  O  OG1 . THR F  1 133 ? -4.92104  -11.67604 -69.36407 1.000 41.55624 ? 133 THR F OG1 1 
ATOM   8106  C  CG2 . THR F  1 133 ? -3.92170  -12.37755 -71.44148 1.000 38.93940 ? 133 THR F CG2 1 
ATOM   8107  N  N   . VAL F  1 134 ? -8.62255  -11.85769 -70.23768 1.000 31.32801 ? 134 VAL F N   1 
ATOM   8108  C  CA  . VAL F  1 134 ? -9.77767  -12.07108 -69.37178 1.000 27.51314 ? 134 VAL F CA  1 
ATOM   8109  C  C   . VAL F  1 134 ? -10.45457 -13.39315 -69.70967 1.000 32.10564 ? 134 VAL F C   1 
ATOM   8110  O  O   . VAL F  1 134 ? -10.83430 -14.15966 -68.81590 1.000 31.99540 ? 134 VAL F O   1 
ATOM   8111  C  CB  . VAL F  1 134 ? -10.75379 -10.88471 -69.48205 1.000 34.87829 ? 134 VAL F CB  1 
ATOM   8112  C  CG1 . VAL F  1 134 ? -12.11344 -11.23989 -68.89140 1.000 23.88215 ? 134 VAL F CG1 1 
ATOM   8113  C  CG2 . VAL F  1 134 ? -10.17785 -9.66404  -68.78913 1.000 37.22525 ? 134 VAL F CG2 1 
ATOM   8114  N  N   . PHE F  1 135 ? -10.60433 -13.68827 -71.00051 1.000 31.17855 ? 135 PHE F N   1 
ATOM   8115  C  CA  . PHE F  1 135 ? -11.23179 -14.92046 -71.45870 1.000 29.95691 ? 135 PHE F CA  1 
ATOM   8116  C  C   . PHE F  1 135 ? -10.25409 -15.83720 -72.18351 1.000 35.60874 ? 135 PHE F C   1 
ATOM   8117  O  O   . PHE F  1 135 ? -10.67757 -16.82421 -72.79453 1.000 31.12602 ? 135 PHE F O   1 
ATOM   8118  C  CB  . PHE F  1 135 ? -12.42547 -14.59910 -72.36029 1.000 26.00602 ? 135 PHE F CB  1 
ATOM   8119  C  CG  . PHE F  1 135 ? -13.50722 -13.81412 -71.67375 1.000 23.26127 ? 135 PHE F CG  1 
ATOM   8120  C  CD1 . PHE F  1 135 ? -14.21168 -14.36174 -70.61566 1.000 26.47217 ? 135 PHE F CD1 1 
ATOM   8121  C  CD2 . PHE F  1 135 ? -13.82080 -12.52887 -72.08733 1.000 40.09758 ? 135 PHE F CD2 1 
ATOM   8122  C  CE1 . PHE F  1 135 ? -15.20607 -13.64374 -69.98057 1.000 29.19869 ? 135 PHE F CE1 1 
ATOM   8123  C  CE2 . PHE F  1 135 ? -14.81800 -11.80416 -71.45623 1.000 26.54735 ? 135 PHE F CE2 1 
ATOM   8124  C  CZ  . PHE F  1 135 ? -15.51134 -12.36339 -70.40236 1.000 26.93088 ? 135 PHE F CZ  1 
ATOM   8125  N  N   . GLU F  1 136 ? -8.95921  -15.53575 -72.12984 1.000 39.04947 ? 136 GLU F N   1 
ATOM   8126  C  CA  . GLU F  1 136 ? -7.93297  -16.35758 -72.75187 1.000 41.59152 ? 136 GLU F CA  1 
ATOM   8127  C  C   . GLU F  1 136 ? -6.77732  -16.51721 -71.77703 1.000 46.65817 ? 136 GLU F C   1 
ATOM   8128  O  O   . GLU F  1 136 ? -6.43860  -15.58052 -71.04903 1.000 42.83435 ? 136 GLU F O   1 
ATOM   8129  C  CB  . GLU F  1 136 ? -7.43951  -15.73777 -74.06604 1.000 40.88932 ? 136 GLU F CB  1 
ATOM   8130  C  CG  . GLU F  1 136 ? -6.74720  -16.71750 -74.99889 1.000 42.42799 ? 136 GLU F CG  1 
ATOM   8131  C  CD  . GLU F  1 136 ? -6.26398  -16.06056 -76.27784 1.000 45.73713 ? 136 GLU F CD  1 
ATOM   8132  O  OE1 . GLU F  1 136 ? -7.09315  -15.45238 -76.98609 1.000 34.23221 ? 136 GLU F OE1 1 
ATOM   8133  O  OE2 . GLU F  1 136 ? -5.05366  -16.14979 -76.57383 1.000 53.39675 ? 136 GLU F OE2 1 
ATOM   8134  N  N   . LYS F  1 137 ? -6.18054  -17.70703 -71.75881 1.000 40.79095 ? 137 LYS F N   1 
ATOM   8135  C  CA  . LYS F  1 137 ? -5.08159  -18.00342 -70.85259 1.000 44.42149 ? 137 LYS F CA  1 
ATOM   8136  C  C   . LYS F  1 137 ? -4.01656  -18.80260 -71.58859 1.000 50.72780 ? 137 LYS F C   1 
ATOM   8137  O  O   . LYS F  1 137 ? -4.31110  -19.53172 -72.53953 1.000 47.38469 ? 137 LYS F O   1 
ATOM   8138  C  CB  . LYS F  1 137 ? -5.55942  -18.78213 -69.61653 1.000 41.91764 ? 137 LYS F CB  1 
ATOM   8139  C  CG  . LYS F  1 137 ? -6.54634  -18.02778 -68.73888 1.000 41.94551 ? 137 LYS F CG  1 
ATOM   8140  C  CD  . LYS F  1 137 ? -5.88503  -16.84401 -68.05165 1.000 42.38820 ? 137 LYS F CD  1 
ATOM   8141  C  CE  . LYS F  1 137 ? -6.80886  -16.21392 -67.02066 1.000 35.68624 ? 137 LYS F CE  1 
ATOM   8142  N  NZ  . LYS F  1 137 ? -7.79833  -15.29160 -67.64108 1.000 33.61940 ? 137 LYS F NZ  1 
ATOM   8143  N  N   . ALA F  1 138 ? -2.76848  -18.65605 -71.13609 1.000 49.43055 ? 138 ALA F N   1 
ATOM   8144  C  CA  . ALA F  1 138 ? -1.67465  -19.41826 -71.73017 1.000 48.82306 ? 138 ALA F CA  1 
ATOM   8145  C  C   . ALA F  1 138 ? -1.78330  -20.89737 -71.38324 1.000 47.71565 ? 138 ALA F C   1 
ATOM   8146  O  O   . ALA F  1 138 ? -1.53828  -21.76093 -72.23349 1.000 48.68534 ? 138 ALA F O   1 
ATOM   8147  C  CB  . ALA F  1 138 ? -0.33023  -18.85435 -71.27154 1.000 50.38394 ? 138 ALA F CB  1 
ATOM   8148  N  N   . GLU F  1 139 ? -2.14106  -21.20654 -70.14257 1.000 46.35727 ? 139 GLU F N   1 
ATOM   8149  C  CA  . GLU F  1 139 ? -2.38736  -22.57448 -69.71883 1.000 45.01146 ? 139 GLU F CA  1 
ATOM   8150  C  C   . GLU F  1 139 ? -3.85282  -22.93151 -69.94102 1.000 49.39831 ? 139 GLU F C   1 
ATOM   8151  O  O   . GLU F  1 139 ? -4.72913  -22.06432 -69.97649 1.000 50.16371 ? 139 GLU F O   1 
ATOM   8152  C  CB  . GLU F  1 139 ? -2.02706  -22.75796 -68.24306 1.000 49.23752 ? 139 GLU F CB  1 
ATOM   8153  C  CG  . GLU F  1 139 ? -0.69686  -22.14218 -67.83146 1.000 62.78192 ? 139 GLU F CG  1 
ATOM   8154  C  CD  . GLU F  1 139 ? -0.83788  -20.70627 -67.35391 1.000 60.29960 ? 139 GLU F CD  1 
ATOM   8155  O  OE1 . GLU F  1 139 ? -1.98139  -20.20696 -67.28899 1.000 59.81536 ? 139 GLU F OE1 1 
ATOM   8156  O  OE2 . GLU F  1 139 ? 0.19465   -20.07797 -67.03981 1.000 55.87545 ? 139 GLU F OE2 1 
ATOM   8157  N  N   . GLU F  1 140 ? -4.11574  -24.22680 -70.09451 1.000 41.04755 ? 140 GLU F N   1 
ATOM   8158  C  CA  . GLU F  1 140 ? -5.49741  -24.68026 -70.16309 1.000 41.86369 ? 140 GLU F CA  1 
ATOM   8159  C  C   . GLU F  1 140 ? -6.11801  -24.59805 -68.77227 1.000 49.18835 ? 140 GLU F C   1 
ATOM   8160  O  O   . GLU F  1 140 ? -5.50706  -25.00696 -67.77895 1.000 43.71795 ? 140 GLU F O   1 
ATOM   8161  C  CB  . GLU F  1 140 ? -5.57758  -26.09698 -70.73988 1.000 36.59148 ? 140 GLU F CB  1 
ATOM   8162  C  CG  . GLU F  1 140 ? -5.29979  -27.23513 -69.77285 1.000 46.47641 ? 140 GLU F CG  1 
ATOM   8163  C  CD  . GLU F  1 140 ? -5.78643  -28.57006 -70.30098 1.000 55.84958 ? 140 GLU F CD  1 
ATOM   8164  O  OE1 . GLU F  1 140 ? -6.28323  -28.60935 -71.44691 1.000 56.78060 ? 140 GLU F OE1 1 
ATOM   8165  O  OE2 . GLU F  1 140 ? -5.67573  -29.57794 -69.57098 1.000 59.45313 ? 140 GLU F OE2 1 
ATOM   8166  N  N   . THR F  1 141 ? -7.31765  -24.02532 -68.69605 1.000 44.81518 ? 141 THR F N   1 
ATOM   8167  C  CA  . THR F  1 141 ? -7.90989  -23.65469 -67.42049 1.000 33.52885 ? 141 THR F CA  1 
ATOM   8168  C  C   . THR F  1 141 ? -9.37211  -24.07298 -67.39234 1.000 31.90800 ? 141 THR F C   1 
ATOM   8169  O  O   . THR F  1 141 ? -10.02332 -24.18263 -68.43405 1.000 38.68427 ? 141 THR F O   1 
ATOM   8170  C  CB  . THR F  1 141 ? -7.78572  -22.14293 -67.17158 1.000 34.21952 ? 141 THR F CB  1 
ATOM   8171  O  OG1 . THR F  1 141 ? -6.48272  -21.70092 -67.57082 1.000 50.63607 ? 141 THR F OG1 1 
ATOM   8172  C  CG2 . THR F  1 141 ? -7.98120  -21.81910 -65.69832 1.000 34.15447 ? 141 THR F CG2 1 
ATOM   8173  N  N   . LEU F  1 142 ? -9.87882  -24.30749 -66.18331 1.000 31.21140 ? 142 LEU F N   1 
ATOM   8174  C  CA  . LEU F  1 142 ? -11.27029 -24.69052 -65.97113 1.000 28.28107 ? 142 LEU F CA  1 
ATOM   8175  C  C   . LEU F  1 142 ? -12.11758 -23.42663 -65.87920 1.000 28.30978 ? 142 LEU F C   1 
ATOM   8176  O  O   . LEU F  1 142 ? -12.00409 -22.66370 -64.91456 1.000 26.82628 ? 142 LEU F O   1 
ATOM   8177  C  CB  . LEU F  1 142 ? -11.40687 -25.53466 -64.70677 1.000 23.81744 ? 142 LEU F CB  1 
ATOM   8178  C  CG  . LEU F  1 142 ? -12.60004 -26.48794 -64.64938 1.000 29.17141 ? 142 LEU F CG  1 
ATOM   8179  C  CD1 . LEU F  1 142 ? -12.75846 -27.22508 -65.96804 1.000 22.68943 ? 142 LEU F CD1 1 
ATOM   8180  C  CD2 . LEU F  1 142 ? -12.45597 -27.46602 -63.49440 1.000 28.32547 ? 142 LEU F CD2 1 
ATOM   8181  N  N   . TRP F  1 143 ? -12.96517 -23.20711 -66.87873 1.000 32.32364 ? 143 TRP F N   1 
ATOM   8182  C  CA  . TRP F  1 143 ? -13.85170 -22.05443 -66.92029 1.000 39.10364 ? 143 TRP F CA  1 
ATOM   8183  C  C   . TRP F  1 143 ? -15.23669 -22.43146 -66.40933 1.000 30.87037 ? 143 TRP F C   1 
ATOM   8184  O  O   . TRP F  1 143 ? -15.70940 -23.55224 -66.61162 1.000 34.57271 ? 143 TRP F O   1 
ATOM   8185  C  CB  . TRP F  1 143 ? -13.95764 -21.49913 -68.34158 1.000 37.26946 ? 143 TRP F CB  1 
ATOM   8186  C  CG  . TRP F  1 143 ? -12.64895 -21.05200 -68.90472 1.000 36.95642 ? 143 TRP F CG  1 
ATOM   8187  C  CD1 . TRP F  1 143 ? -11.73745 -21.81893 -69.56935 1.000 28.56491 ? 143 TRP F CD1 1 
ATOM   8188  C  CD2 . TRP F  1 143 ? -12.10138 -19.73010 -68.85402 1.000 38.54433 ? 143 TRP F CD2 1 
ATOM   8189  N  NE1 . TRP F  1 143 ? -10.65646 -21.05654 -69.93586 1.000 30.89583 ? 143 TRP F NE1 1 
ATOM   8190  C  CE2 . TRP F  1 143 ? -10.85493 -19.77003 -69.50835 1.000 39.08601 ? 143 TRP F CE2 1 
ATOM   8191  C  CE3 . TRP F  1 143 ? -12.54480 -18.51604 -68.31982 1.000 33.14635 ? 143 TRP F CE3 1 
ATOM   8192  C  CZ2 . TRP F  1 143 ? -10.04646 -18.64344 -69.64231 1.000 38.72536 ? 143 TRP F CZ2 1 
ATOM   8193  C  CZ3 . TRP F  1 143 ? -11.74117 -17.39925 -68.45406 1.000 24.86972 ? 143 TRP F CZ3 1 
ATOM   8194  C  CH2 . TRP F  1 143 ? -10.50660 -17.47061 -69.10929 1.000 28.89409 ? 143 TRP F CH2 1 
ATOM   8195  N  N   . GLU F  1 144 ? -15.88788 -21.47655 -65.74832 1.000 32.20547 ? 144 GLU F N   1 
ATOM   8196  C  CA  . GLU F  1 144 ? -17.20327 -21.68791 -65.15916 1.000 36.74351 ? 144 GLU F CA  1 
ATOM   8197  C  C   . GLU F  1 144 ? -18.17088 -20.63712 -65.68168 1.000 32.15284 ? 144 GLU F C   1 
ATOM   8198  O  O   . GLU F  1 144 ? -17.86334 -19.44093 -65.66444 1.000 29.53347 ? 144 GLU F O   1 
ATOM   8199  C  CB  . GLU F  1 144 ? -17.13862 -21.63337 -63.62859 1.000 27.31747 ? 144 GLU F CB  1 
ATOM   8200  C  CG  . GLU F  1 144 ? -18.49436 -21.69542 -62.94334 1.000 24.51606 ? 144 GLU F CG  1 
ATOM   8201  C  CD  . GLU F  1 144 ? -18.39206 -22.10575 -61.48631 1.000 45.30815 ? 144 GLU F CD  1 
ATOM   8202  O  OE1 . GLU F  1 144 ? -18.73616 -21.28619 -60.60833 1.000 49.95626 ? 144 GLU F OE1 1 
ATOM   8203  O  OE2 . GLU F  1 144 ? -17.96609 -23.24912 -61.21829 1.000 47.70381 ? 144 GLU F OE2 1 
ATOM   8204  N  N   . CYS F  1 145 ? -19.33344 -21.08812 -66.14741 1.000 35.09982 ? 145 CYS F N   1 
ATOM   8205  C  CA  . CYS F  1 145 ? -20.39276 -20.18802 -66.58541 1.000 29.24645 ? 145 CYS F CA  1 
ATOM   8206  C  C   . CYS F  1 145 ? -21.13189 -19.66372 -65.36014 1.000 27.71632 ? 145 CYS F C   1 
ATOM   8207  O  O   . CYS F  1 145 ? -21.73801 -20.44110 -64.61569 1.000 28.56997 ? 145 CYS F O   1 
ATOM   8208  C  CB  . CYS F  1 145 ? -21.34406 -20.91541 -67.53482 1.000 31.86725 ? 145 CYS F CB  1 
ATOM   8209  S  SG  . CYS F  1 145 ? -22.85288 -20.01421 -67.97861 1.000 32.66851 ? 145 CYS F SG  1 
ATOM   8210  N  N   . LEU F  1 146 ? -21.07562 -18.34789 -65.14399 1.000 27.80635 ? 146 LEU F N   1 
ATOM   8211  C  CA  . LEU F  1 146 ? -21.65844 -17.75741 -63.94399 1.000 30.95235 ? 146 LEU F CA  1 
ATOM   8212  C  C   . LEU F  1 146 ? -23.18029 -17.78309 -63.94193 1.000 31.53937 ? 146 LEU F C   1 
ATOM   8213  O  O   . LEU F  1 146 ? -23.78342 -17.45777 -62.91357 1.000 26.68628 ? 146 LEU F O   1 
ATOM   8214  C  CB  . LEU F  1 146 ? -21.17328 -16.31624 -63.77634 1.000 32.60787 ? 146 LEU F CB  1 
ATOM   8215  C  CG  . LEU F  1 146 ? -19.73923 -16.13849 -63.27543 1.000 36.15527 ? 146 LEU F CG  1 
ATOM   8216  C  CD1 . LEU F  1 146 ? -19.29105 -14.69548 -63.43313 1.000 29.67333 ? 146 LEU F CD1 1 
ATOM   8217  C  CD2 . LEU F  1 146 ? -19.61923 -16.58679 -61.82651 1.000 34.48478 ? 146 LEU F CD2 1 
ATOM   8218  N  N   . ASN F  1 147 ? -23.81119 -18.15945 -65.05310 1.000 34.16340 ? 147 ASN F N   1 
ATOM   8219  C  CA  . ASN F  1 147 ? -25.26734 -18.17385 -65.14437 1.000 30.47004 ? 147 ASN F CA  1 
ATOM   8220  C  C   . ASN F  1 147 ? -25.84799 -19.51894 -64.71542 1.000 34.45089 ? 147 ASN F C   1 
ATOM   8221  O  O   . ASN F  1 147 ? -26.66584 -19.58475 -63.79246 1.000 36.43069 ? 147 ASN F O   1 
ATOM   8222  C  CB  . ASN F  1 147 ? -25.70501 -17.83383 -66.57313 1.000 30.36289 ? 147 ASN F CB  1 
ATOM   8223  C  CG  . ASN F  1 147 ? -27.19706 -17.61540 -66.68376 1.000 32.34170 ? 147 ASN F CG  1 
ATOM   8224  O  OD1 . ASN F  1 147 ? -27.77707 -16.83795 -65.92656 1.000 34.85848 ? 147 ASN F OD1 1 
ATOM   8225  N  ND2 . ASN F  1 147 ? -27.83085 -18.30814 -67.62480 1.000 33.47870 ? 147 ASN F ND2 1 
ATOM   8226  N  N   . CYS F  1 148 ? -25.43534 -20.59846 -65.38227 1.000 33.10765 ? 148 CYS F N   1 
ATOM   8227  C  CA  . CYS F  1 148 ? -25.96896 -21.92545 -65.11660 1.000 29.77581 ? 148 CYS F CA  1 
ATOM   8228  C  C   . CYS F  1 148 ? -25.00459 -22.84233 -64.38013 1.000 31.79413 ? 148 CYS F C   1 
ATOM   8229  O  O   . CYS F  1 148 ? -25.44941 -23.84238 -63.80876 1.000 28.79400 ? 148 CYS F O   1 
ATOM   8230  C  CB  . CYS F  1 148 ? -26.38286 -22.60287 -66.43092 1.000 33.66276 ? 148 CYS F CB  1 
ATOM   8231  S  SG  . CYS F  1 148 ? -24.99340 -23.00923 -67.51046 1.000 22.89660 ? 148 CYS F SG  1 
ATOM   8232  N  N   . GLY F  1 149 ? -23.71256 -22.53710 -64.38184 1.000 29.28281 ? 149 GLY F N   1 
ATOM   8233  C  CA  . GLY F  1 149 ? -22.72960 -23.35992 -63.71168 1.000 22.14667 ? 149 GLY F CA  1 
ATOM   8234  C  C   . GLY F  1 149 ? -21.97414 -24.32977 -64.59313 1.000 24.34789 ? 149 GLY F C   1 
ATOM   8235  O  O   . GLY F  1 149 ? -21.32816 -25.23920 -64.06135 1.000 31.38608 ? 149 GLY F O   1 
ATOM   8236  N  N   . HIS F  1 150 ? -22.02936 -24.16678 -65.91259 1.000 25.92392 ? 150 HIS F N   1 
ATOM   8237  C  CA  . HIS F  1 150 ? -21.34666 -25.08649 -66.81134 1.000 32.61840 ? 150 HIS F CA  1 
ATOM   8238  C  C   . HIS F  1 150 ? -19.83553 -24.93076 -66.69714 1.000 34.58795 ? 150 HIS F C   1 
ATOM   8239  O  O   . HIS F  1 150 ? -19.31282 -23.81657 -66.60428 1.000 27.74216 ? 150 HIS F O   1 
ATOM   8240  C  CB  . HIS F  1 150 ? -21.79006 -24.84742 -68.25411 1.000 35.42431 ? 150 HIS F CB  1 
ATOM   8241  C  CG  . HIS F  1 150 ? -20.94260 -25.54886 -69.26964 1.000 35.45519 ? 150 HIS F CG  1 
ATOM   8242  N  ND1 . HIS F  1 150 ? -20.23857 -24.87628 -70.24502 1.000 29.45525 ? 150 HIS F ND1 1 
ATOM   8243  C  CD2 . HIS F  1 150 ? -20.68626 -26.86483 -69.46058 1.000 32.71808 ? 150 HIS F CD2 1 
ATOM   8244  C  CE1 . HIS F  1 150 ? -19.58458 -25.74748 -70.99251 1.000 30.78155 ? 150 HIS F CE1 1 
ATOM   8245  N  NE2 . HIS F  1 150 ? -19.84008 -26.96121 -70.53825 1.000 21.33375 ? 150 HIS F NE2 1 
ATOM   8246  N  N   . LEU F  1 151 ? -19.13457 -26.06043 -66.70387 1.000 32.45014 ? 151 LEU F N   1 
ATOM   8247  C  CA  . LEU F  1 151 ? -17.68213 -26.08612 -66.61457 1.000 29.81447 ? 151 LEU F CA  1 
ATOM   8248  C  C   . LEU F  1 151 ? -17.08317 -26.39899 -67.97897 1.000 30.18890 ? 151 LEU F C   1 
ATOM   8249  O  O   . LEU F  1 151 ? -17.55547 -27.29382 -68.68623 1.000 36.71872 ? 151 LEU F O   1 
ATOM   8250  C  CB  . LEU F  1 151 ? -17.21430 -27.12106 -65.58981 1.000 37.07557 ? 151 LEU F CB  1 
ATOM   8251  C  CG  . LEU F  1 151 ? -17.69847 -26.94492 -64.14921 1.000 38.53507 ? 151 LEU F CG  1 
ATOM   8252  C  CD1 . LEU F  1 151 ? -16.78793 -27.69869 -63.19051 1.000 31.54608 ? 151 LEU F CD1 1 
ATOM   8253  C  CD2 . LEU F  1 151 ? -17.77652 -25.47153 -63.77386 1.000 37.40295 ? 151 LEU F CD2 1 
ATOM   8254  N  N   . HIS F  1 152 ? -16.03959 -25.65807 -68.34408 1.000 27.22430 ? 152 HIS F N   1 
ATOM   8255  C  CA  . HIS F  1 152 ? -15.39453 -25.82466 -69.63891 1.000 27.52728 ? 152 HIS F CA  1 
ATOM   8256  C  C   . HIS F  1 152 ? -13.88539 -25.81836 -69.46236 1.000 31.21774 ? 152 HIS F C   1 
ATOM   8257  O  O   . HIS F  1 152 ? -13.33382 -24.90938 -68.83508 1.000 29.41392 ? 152 HIS F O   1 
ATOM   8258  C  CB  . HIS F  1 152 ? -15.81551 -24.71924 -70.61264 1.000 34.98473 ? 152 HIS F CB  1 
ATOM   8259  C  CG  . HIS F  1 152 ? -15.05581 -24.72875 -71.90223 1.000 34.34170 ? 152 HIS F CG  1 
ATOM   8260  N  ND1 . HIS F  1 152 ? -13.91618 -23.97928 -72.10001 1.000 35.02223 ? 152 HIS F ND1 1 
ATOM   8261  C  CD2 . HIS F  1 152 ? -15.27633 -25.39142 -73.06238 1.000 31.98924 ? 152 HIS F CD2 1 
ATOM   8262  C  CE1 . HIS F  1 152 ? -13.46520 -24.18273 -73.32490 1.000 37.56655 ? 152 HIS F CE1 1 
ATOM   8263  N  NE2 . HIS F  1 152 ? -14.27251 -25.03553 -73.92975 1.000 37.40653 ? 152 HIS F NE2 1 
ATOM   8264  N  N   . THR F  1 153 ? -13.22610 -26.82927 -70.01907 1.000 34.37712 ? 153 THR F N   1 
ATOM   8265  C  CA  . THR F  1 153 ? -11.77601 -26.94170 -69.97952 1.000 36.17816 ? 153 THR F CA  1 
ATOM   8266  C  C   . THR F  1 153 ? -11.18883 -26.46472 -71.30092 1.000 41.83838 ? 153 THR F C   1 
ATOM   8267  O  O   . THR F  1 153 ? -11.73719 -26.74088 -72.37228 1.000 39.87575 ? 153 THR F O   1 
ATOM   8268  C  CB  . THR F  1 153 ? -11.34334 -28.38451 -69.70734 1.000 29.07754 ? 153 THR F CB  1 
ATOM   8269  O  OG1 . THR F  1 153 ? -12.13609 -28.93009 -68.64616 1.000 36.10858 ? 153 THR F OG1 1 
ATOM   8270  C  CG2 . THR F  1 153 ? -9.87339  -28.43794 -69.31208 1.000 30.78776 ? 153 THR F CG2 1 
ATOM   8271  N  N   . GLY F  1 154 ? -10.08183 -25.74999 -71.21892 1.000 32.72812 ? 154 GLY F N   1 
ATOM   8272  C  CA  . GLY F  1 154 ? -9.42684  -25.23112 -72.40281 1.000 22.05440 ? 154 GLY F CA  1 
ATOM   8273  C  C   . GLY F  1 154 ? -8.67036  -23.96159 -72.07325 1.000 32.55535 ? 154 GLY F C   1 
ATOM   8274  O  O   . GLY F  1 154 ? -8.71904  -23.44879 -70.95837 1.000 36.72421 ? 154 GLY F O   1 
ATOM   8275  N  N   . LYS F  1 155 ? -7.95910  -23.46260 -73.08415 1.000 33.57731 ? 155 LYS F N   1 
ATOM   8276  C  CA  . LYS F  1 155 ? -7.19291  -22.23389 -72.92614 1.000 46.64697 ? 155 LYS F CA  1 
ATOM   8277  C  C   . LYS F  1 155 ? -8.04518  -20.98465 -73.10529 1.000 45.47869 ? 155 LYS F C   1 
ATOM   8278  O  O   . LYS F  1 155 ? -7.67821  -19.92104 -72.59295 1.000 39.67499 ? 155 LYS F O   1 
ATOM   8279  C  CB  . LYS F  1 155 ? -6.02563  -22.21269 -73.91570 1.000 40.51963 ? 155 LYS F CB  1 
ATOM   8280  C  CG  . LYS F  1 155 ? -4.78049  -22.92461 -73.41227 1.000 42.55599 ? 155 LYS F CG  1 
ATOM   8281  C  CD  . LYS F  1 155 ? -3.63952  -22.82517 -74.41099 1.000 48.21915 ? 155 LYS F CD  1 
ATOM   8282  C  CE  . LYS F  1 155 ? -3.90062  -23.67728 -75.64130 1.000 41.88148 ? 155 LYS F CE  1 
ATOM   8283  N  NZ  . LYS F  1 155 ? -2.75226  -23.64006 -76.58809 1.000 46.64855 ? 155 LYS F NZ  1 
ATOM   8284  N  N   . THR F  1 156 ? -9.16694  -21.08696 -73.81296 1.000 39.25031 ? 156 THR F N   1 
ATOM   8285  C  CA  . THR F  1 156 ? -10.06364 -19.96411 -74.03490 1.000 38.57866 ? 156 THR F CA  1 
ATOM   8286  C  C   . THR F  1 156 ? -11.44778 -20.29240 -73.49280 1.000 36.32467 ? 156 THR F C   1 
ATOM   8287  O  O   . THR F  1 156 ? -11.89789 -21.44095 -73.54585 1.000 44.58452 ? 156 THR F O   1 
ATOM   8288  C  CB  . THR F  1 156 ? -10.17240 -19.61213 -75.52605 1.000 33.79012 ? 156 THR F CB  1 
ATOM   8289  O  OG1 . THR F  1 156 ? -10.96913 -20.59859 -76.19417 1.000 38.96106 ? 156 THR F OG1 1 
ATOM   8290  C  CG2 . THR F  1 156 ? -8.79420  -19.56152 -76.16956 1.000 22.21968 ? 156 THR F CG2 1 
ATOM   8291  N  N   . ALA F  1 157 ? -12.11761 -19.27134 -72.96769 1.000 35.88248 ? 157 ALA F N   1 
ATOM   8292  C  CA  . ALA F  1 157 ? -13.48812 -19.43687 -72.51866 1.000 37.37386 ? 157 ALA F CA  1 
ATOM   8293  C  C   . ALA F  1 157 ? -14.40515 -19.67546 -73.71822 1.000 39.26031 ? 157 ALA F C   1 
ATOM   8294  O  O   . ALA F  1 157 ? -14.11644 -19.22014 -74.82875 1.000 44.18087 ? 157 ALA F O   1 
ATOM   8295  C  CB  . ALA F  1 157 ? -13.94886 -18.20584 -71.74311 1.000 31.47084 ? 157 ALA F CB  1 
ATOM   8296  N  N   . PRO F  1 158 ? -15.50974 -20.39692 -73.52494 1.000 32.67330 ? 158 PRO F N   1 
ATOM   8297  C  CA  . PRO F  1 158 ? -16.41580 -20.66288 -74.64911 1.000 38.90245 ? 158 PRO F CA  1 
ATOM   8298  C  C   . PRO F  1 158 ? -16.98705 -19.37502 -75.22037 1.000 36.79988 ? 158 PRO F C   1 
ATOM   8299  O  O   . PRO F  1 158 ? -17.30885 -18.43653 -74.48868 1.000 30.38671 ? 158 PRO F O   1 
ATOM   8300  C  CB  . PRO F  1 158 ? -17.51369 -21.53352 -74.02664 1.000 29.81596 ? 158 PRO F CB  1 
ATOM   8301  C  CG  . PRO F  1 158 ? -16.90339 -22.10772 -72.80724 1.000 37.09309 ? 158 PRO F CG  1 
ATOM   8302  C  CD  . PRO F  1 158 ? -15.94165 -21.08172 -72.29548 1.000 36.44440 ? 158 PRO F CD  1 
ATOM   8303  N  N   . GLU F  1 159 ? -17.10394 -19.34011 -76.54951 1.000 32.10399 ? 159 GLU F N   1 
ATOM   8304  C  CA  . GLU F  1 159 ? -17.69167 -18.18103 -77.21209 1.000 33.72529 ? 159 GLU F CA  1 
ATOM   8305  C  C   . GLU F  1 159 ? -19.14110 -17.98464 -76.78474 1.000 35.88175 ? 159 GLU F C   1 
ATOM   8306  O  O   . GLU F  1 159 ? -19.56793 -16.85903 -76.50286 1.000 34.85505 ? 159 GLU F O   1 
ATOM   8307  C  CB  . GLU F  1 159 ? -17.58142 -18.34595 -78.72762 1.000 39.97511 ? 159 GLU F CB  1 
ATOM   8308  C  CG  . GLU F  1 159 ? -16.23719 -18.90856 -79.17286 1.000 48.17344 ? 159 GLU F CG  1 
ATOM   8309  C  CD  . GLU F  1 159 ? -16.27950 -19.52154 -80.55854 1.000 56.69417 ? 159 GLU F CD  1 
ATOM   8310  O  OE1 . GLU F  1 159 ? -17.37052 -19.55179 -81.16517 1.000 56.93706 ? 159 GLU F OE1 1 
ATOM   8311  O  OE2 . GLU F  1 159 ? -15.22059 -19.98127 -81.03749 1.000 54.80466 ? 159 GLU F OE2 1 
ATOM   8312  N  N   . VAL F  1 160 ? -19.90913 -19.06954 -76.72696 1.000 38.96104 ? 160 VAL F N   1 
ATOM   8313  C  CA  . VAL F  1 160 ? -21.26097 -19.06730 -76.17851 1.000 37.24515 ? 160 VAL F CA  1 
ATOM   8314  C  C   . VAL F  1 160 ? -21.41598 -20.32832 -75.34062 1.000 34.39739 ? 160 VAL F C   1 
ATOM   8315  O  O   . VAL F  1 160 ? -21.02889 -21.41694 -75.77821 1.000 43.34943 ? 160 VAL F O   1 
ATOM   8316  C  CB  . VAL F  1 160 ? -22.33762 -19.00830 -77.28188 1.000 38.72478 ? 160 VAL F CB  1 
ATOM   8317  C  CG1 . VAL F  1 160 ? -23.70202 -19.38454 -76.72340 1.000 36.32831 ? 160 VAL F CG1 1 
ATOM   8318  C  CG2 . VAL F  1 160 ? -22.38584 -17.62348 -77.91091 1.000 48.24950 ? 160 VAL F CG2 1 
ATOM   8319  N  N   . CYS F  1 161 ? -21.95555 -20.18188 -74.13428 1.000 35.91788 ? 161 CYS F N   1 
ATOM   8320  C  CA  . CYS F  1 161 ? -22.16071 -21.33645 -73.26992 1.000 34.04205 ? 161 CYS F CA  1 
ATOM   8321  C  C   . CYS F  1 161 ? -23.10147 -22.32455 -73.94941 1.000 27.89629 ? 161 CYS F C   1 
ATOM   8322  O  O   . CYS F  1 161 ? -24.20325 -21.94479 -74.36388 1.000 37.31745 ? 161 CYS F O   1 
ATOM   8323  C  CB  . CYS F  1 161 ? -22.73388 -20.90607 -71.91938 1.000 32.37550 ? 161 CYS F CB  1 
ATOM   8324  S  SG  . CYS F  1 161 ? -22.99528 -22.26863 -70.75219 1.000 30.24950 ? 161 CYS F SG  1 
ATOM   8325  N  N   . PRO F  1 162 ? -22.71052 -23.59696 -74.08896 1.000 31.12062 ? 162 PRO F N   1 
ATOM   8326  C  CA  . PRO F  1 162 ? -23.55584 -24.56727 -74.78964 1.000 28.16664 ? 162 PRO F CA  1 
ATOM   8327  C  C   . PRO F  1 162 ? -24.70625 -25.11972 -73.96304 1.000 24.93597 ? 162 PRO F C   1 
ATOM   8328  O  O   . PRO F  1 162 ? -25.39811 -26.02589 -74.43397 1.000 31.68720 ? 162 PRO F O   1 
ATOM   8329  C  CB  . PRO F  1 162 ? -22.56328 -25.68553 -75.15316 1.000 27.95862 ? 162 PRO F CB  1 
ATOM   8330  C  CG  . PRO F  1 162 ? -21.39852 -25.52616 -74.21657 1.000 30.31316 ? 162 PRO F CG  1 
ATOM   8331  C  CD  . PRO F  1 162 ? -21.51128 -24.21033 -73.49891 1.000 26.12132 ? 162 PRO F CD  1 
ATOM   8332  N  N   . VAL F  1 163 ? -24.93231 -24.60366 -72.75613 1.000 30.65689 ? 163 VAL F N   1 
ATOM   8333  C  CA  . VAL F  1 163 ? -26.02539 -25.06890 -71.91093 1.000 26.20357 ? 163 VAL F CA  1 
ATOM   8334  C  C   . VAL F  1 163 ? -27.12585 -24.01586 -71.88112 1.000 22.91288 ? 163 VAL F C   1 
ATOM   8335  O  O   . VAL F  1 163 ? -28.22655 -24.23836 -72.39790 1.000 22.95838 ? 163 VAL F O   1 
ATOM   8336  C  CB  . VAL F  1 163 ? -25.53107 -25.39564 -70.48964 1.000 32.22337 ? 163 VAL F CB  1 
ATOM   8337  C  CG1 . VAL F  1 163 ? -26.69599 -25.81162 -69.60191 1.000 26.15201 ? 163 VAL F CG1 1 
ATOM   8338  C  CG2 . VAL F  1 163 ? -24.47260 -26.48623 -70.53491 1.000 30.74619 ? 163 VAL F CG2 1 
ATOM   8339  N  N   . CYS F  1 164 ? -26.83893 -22.86251 -71.28151 1.000 23.90164 ? 164 CYS F N   1 
ATOM   8340  C  CA  . CYS F  1 164 ? -27.82794 -21.80049 -71.14299 1.000 29.39488 ? 164 CYS F CA  1 
ATOM   8341  C  C   . CYS F  1 164 ? -27.78292 -20.78441 -72.27839 1.000 28.69171 ? 164 CYS F C   1 
ATOM   8342  O  O   . CYS F  1 164 ? -28.53232 -19.80250 -72.23684 1.000 44.75303 ? 164 CYS F O   1 
ATOM   8343  C  CB  . CYS F  1 164 ? -27.64857 -21.08198 -69.80096 1.000 30.19098 ? 164 CYS F CB  1 
ATOM   8344  S  SG  . CYS F  1 164 ? -26.10476 -20.16425 -69.63345 1.000 26.75590 ? 164 CYS F SG  1 
ATOM   8345  N  N   . ASN F  1 165 ? -26.92442 -20.99081 -73.27847 1.000 27.98328 ? 165 ASN F N   1 
ATOM   8346  C  CA  . ASN F  1 165 ? -26.84275 -20.15076 -74.47462 1.000 32.47723 ? 165 ASN F CA  1 
ATOM   8347  C  C   . ASN F  1 165 ? -26.47803 -18.70262 -74.15632 1.000 35.60062 ? 165 ASN F C   1 
ATOM   8348  O  O   . ASN F  1 165 ? -26.78403 -17.79716 -74.93735 1.000 38.68865 ? 165 ASN F O   1 
ATOM   8349  C  CB  . ASN F  1 165 ? -28.14801 -20.20117 -75.27843 1.000 34.82617 ? 165 ASN F CB  1 
ATOM   8350  C  CG  . ASN F  1 165 ? -27.91625 -20.10151 -76.77329 1.000 46.84781 ? 165 ASN F CG  1 
ATOM   8351  O  OD1 . ASN F  1 165 ? -26.81541 -20.35598 -77.26009 1.000 49.85344 ? 165 ASN F OD1 1 
ATOM   8352  N  ND2 . ASN F  1 165 ? -28.95601 -19.72820 -77.51046 1.000 55.67921 ? 165 ASN F ND2 1 
ATOM   8353  N  N   . HIS F  1 166 ? -25.81746 -18.46274 -73.02205 1.000 33.07371 ? 166 HIS F N   1 
ATOM   8354  C  CA  . HIS F  1 166 ? -25.39148 -17.12532 -72.64022 1.000 32.03730 ? 166 HIS F CA  1 
ATOM   8355  C  C   . HIS F  1 166 ? -24.01187 -16.81721 -73.22094 1.000 34.32971 ? 166 HIS F C   1 
ATOM   8356  O  O   . HIS F  1 166 ? -23.21700 -17.73065 -73.46583 1.000 34.81431 ? 166 HIS F O   1 
ATOM   8357  C  CB  . HIS F  1 166 ? -25.36205 -16.99592 -71.11857 1.000 35.76203 ? 166 HIS F CB  1 
ATOM   8358  C  CG  . HIS F  1 166 ? -26.68149 -16.61313 -70.52317 1.000 28.33180 ? 166 HIS F CG  1 
ATOM   8359  N  ND1 . HIS F  1 166 ? -27.84926 -17.28839 -70.80668 1.000 26.95759 ? 166 HIS F ND1 1 
ATOM   8360  C  CD2 . HIS F  1 166 ? -27.01969 -15.62178 -69.66538 1.000 34.29598 ? 166 HIS F CD2 1 
ATOM   8361  C  CE1 . HIS F  1 166 ? -28.84944 -16.73150 -70.14739 1.000 21.11783 ? 166 HIS F CE1 1 
ATOM   8362  N  NE2 . HIS F  1 166 ? -28.37319 -15.71777 -69.44753 1.000 31.93273 ? 166 HIS F NE2 1 
ATOM   8363  N  N   . PRO F  1 167 ? -23.68514 -15.53604 -73.45600 1.000 31.82557 ? 167 PRO F N   1 
ATOM   8364  C  CA  . PRO F  1 167 ? -22.44055 -15.22244 -74.17393 1.000 39.09566 ? 167 PRO F CA  1 
ATOM   8365  C  C   . PRO F  1 167 ? -21.18447 -15.40058 -73.33441 1.000 32.67754 ? 167 PRO F C   1 
ATOM   8366  O  O   . PRO F  1 167 ? -21.24512 -15.79906 -72.16704 1.000 27.30586 ? 167 PRO F O   1 
ATOM   8367  C  CB  . PRO F  1 167 ? -22.62629 -13.75633 -74.59150 1.000 32.09615 ? 167 PRO F CB  1 
ATOM   8368  C  CG  . PRO F  1 167 ? -23.74147 -13.21812 -73.75954 1.000 34.75849 ? 167 PRO F CG  1 
ATOM   8369  C  CD  . PRO F  1 167 ? -24.37860 -14.32557 -72.98097 1.000 34.60462 ? 167 PRO F CD  1 
ATOM   8370  N  N   . ARG F  1 168 ? -20.03522 -15.09322 -73.94223 1.000 29.92669 ? 168 ARG F N   1 
ATOM   8371  C  CA  . ARG F  1 168 ? -18.73850 -15.29851 -73.30587 1.000 27.07624 ? 168 ARG F CA  1 
ATOM   8372  C  C   . ARG F  1 168 ? -18.57874 -14.50097 -72.01787 1.000 34.81812 ? 168 ARG F C   1 
ATOM   8373  O  O   . ARG F  1 168 ? -17.76304 -14.87642 -71.16797 1.000 32.72746 ? 168 ARG F O   1 
ATOM   8374  C  CB  . ARG F  1 168 ? -17.62642 -14.92487 -74.28889 1.000 34.49361 ? 168 ARG F CB  1 
ATOM   8375  C  CG  . ARG F  1 168 ? -16.25214 -15.46298 -73.93686 1.000 36.91208 ? 168 ARG F CG  1 
ATOM   8376  C  CD  . ARG F  1 168 ? -15.22712 -15.04399 -74.97707 1.000 38.67012 ? 168 ARG F CD  1 
ATOM   8377  N  NE  . ARG F  1 168 ? -14.08338 -15.95004 -75.01651 1.000 38.65219 ? 168 ARG F NE  1 
ATOM   8378  C  CZ  . ARG F  1 168 ? -13.25113 -16.05510 -76.04712 1.000 48.14314 ? 168 ARG F CZ  1 
ATOM   8379  N  NH1 . ARG F  1 168 ? -13.43398 -15.30844 -77.12787 1.000 43.74929 ? 168 ARG F NH1 1 
ATOM   8380  N  NH2 . ARG F  1 168 ? -12.23532 -16.90642 -75.99780 1.000 54.08046 ? 168 ARG F NH2 1 
ATOM   8381  N  N   . SER F  1 169 ? -19.34392 -13.41931 -71.85182 1.000 33.97117 ? 169 SER F N   1 
ATOM   8382  C  CA  . SER F  1 169 ? -19.16129 -12.53411 -70.70565 1.000 26.26189 ? 169 SER F CA  1 
ATOM   8383  C  C   . SER F  1 169 ? -19.38842 -13.24927 -69.37917 1.000 32.59010 ? 169 SER F C   1 
ATOM   8384  O  O   . SER F  1 169 ? -18.77359 -12.88789 -68.36931 1.000 34.56315 ? 169 SER F O   1 
ATOM   8385  C  CB  . SER F  1 169 ? -20.10532 -11.33927 -70.82336 1.000 22.94225 ? 169 SER F CB  1 
ATOM   8386  O  OG  . SER F  1 169 ? -21.45191 -11.76783 -70.90795 1.000 32.15851 ? 169 SER F OG  1 
ATOM   8387  N  N   . TYR F  1 170 ? -20.26039 -14.25759 -69.35672 1.000 29.56094 ? 170 TYR F N   1 
ATOM   8388  C  CA  . TYR F  1 170 ? -20.63305 -14.94975 -68.12895 1.000 28.52449 ? 170 TYR F CA  1 
ATOM   8389  C  C   . TYR F  1 170 ? -19.61893 -16.00462 -67.69622 1.000 33.44461 ? 170 TYR F C   1 
ATOM   8390  O  O   . TYR F  1 170 ? -19.96977 -16.87821 -66.89421 1.000 41.04346 ? 170 TYR F O   1 
ATOM   8391  C  CB  . TYR F  1 170 ? -22.00866 -15.60369 -68.29144 1.000 35.16934 ? 170 TYR F CB  1 
ATOM   8392  C  CG  . TYR F  1 170 ? -23.16946 -14.63633 -68.25029 1.000 28.37414 ? 170 TYR F CG  1 
ATOM   8393  C  CD1 . TYR F  1 170 ? -23.56297 -13.94432 -69.38777 1.000 29.67944 ? 170 TYR F CD1 1 
ATOM   8394  C  CD2 . TYR F  1 170 ? -23.87367 -14.41770 -67.07347 1.000 26.59139 ? 170 TYR F CD2 1 
ATOM   8395  C  CE1 . TYR F  1 170 ? -24.62392 -13.05937 -69.35402 1.000 31.37849 ? 170 TYR F CE1 1 
ATOM   8396  C  CE2 . TYR F  1 170 ? -24.93572 -13.53652 -67.02977 1.000 29.00408 ? 170 TYR F CE2 1 
ATOM   8397  C  CZ  . TYR F  1 170 ? -25.30638 -12.85950 -68.17248 1.000 33.94598 ? 170 TYR F CZ  1 
ATOM   8398  O  OH  . TYR F  1 170 ? -26.36335 -11.98026 -68.13252 1.000 36.03171 ? 170 TYR F OH  1 
ATOM   8399  N  N   . PHE F  1 171 ? -18.38379 -15.95630 -68.18710 1.000 28.97923 ? 171 PHE F N   1 
ATOM   8400  C  CA  . PHE F  1 171 ? -17.40255 -16.99724 -67.91763 1.000 35.62508 ? 171 PHE F CA  1 
ATOM   8401  C  C   . PHE F  1 171 ? -16.23672 -16.44351 -67.11006 1.000 32.52389 ? 171 PHE F C   1 
ATOM   8402  O  O   . PHE F  1 171 ? -15.71957 -15.36046 -67.40220 1.000 28.25997 ? 171 PHE F O   1 
ATOM   8403  C  CB  . PHE F  1 171 ? -16.89377 -17.62107 -69.22066 1.000 35.32367 ? 171 PHE F CB  1 
ATOM   8404  C  CG  . PHE F  1 171 ? -17.68490 -18.81873 -69.66143 1.000 34.29589 ? 171 PHE F CG  1 
ATOM   8405  C  CD1 . PHE F  1 171 ? -17.56307 -20.02831 -68.99605 1.000 36.89087 ? 171 PHE F CD1 1 
ATOM   8406  C  CD2 . PHE F  1 171 ? -18.56128 -18.73236 -70.72996 1.000 35.88491 ? 171 PHE F CD2 1 
ATOM   8407  C  CE1 . PHE F  1 171 ? -18.29335 -21.13270 -69.39415 1.000 31.77498 ? 171 PHE F CE1 1 
ATOM   8408  C  CE2 . PHE F  1 171 ? -19.29463 -19.83296 -71.13300 1.000 43.90227 ? 171 PHE F CE2 1 
ATOM   8409  C  CZ  . PHE F  1 171 ? -19.16162 -21.03432 -70.46192 1.000 35.81435 ? 171 PHE F CZ  1 
ATOM   8410  N  N   . GLU F  1 172 ? -15.83009 -17.20035 -66.09266 1.000 25.26084 ? 172 GLU F N   1 
ATOM   8411  C  CA  . GLU F  1 172 ? -14.71041 -16.84393 -65.23642 1.000 29.02286 ? 172 GLU F CA  1 
ATOM   8412  C  C   . GLU F  1 172 ? -13.90755 -18.10068 -64.93199 1.000 30.88385 ? 172 GLU F C   1 
ATOM   8413  O  O   . GLU F  1 172 ? -14.35113 -19.22448 -65.18557 1.000 34.41867 ? 172 GLU F O   1 
ATOM   8414  C  CB  . GLU F  1 172 ? -15.18433 -16.18301 -63.93530 1.000 21.64749 ? 172 GLU F CB  1 
ATOM   8415  C  CG  . GLU F  1 172 ? -15.96337 -17.12167 -63.02431 1.000 37.95864 ? 172 GLU F CG  1 
ATOM   8416  C  CD  . GLU F  1 172 ? -15.94834 -16.68433 -61.57286 1.000 39.39443 ? 172 GLU F CD  1 
ATOM   8417  O  OE1 . GLU F  1 172 ? -15.67278 -15.49481 -61.30946 1.000 44.95704 ? 172 GLU F OE1 1 
ATOM   8418  O  OE2 . GLU F  1 172 ? -16.21400 -17.53212 -60.69428 1.000 33.80323 ? 172 GLU F OE2 1 
ATOM   8419  N  N   . VAL F  1 173 ? -12.70703 -17.90177 -64.38704 1.000 24.53611 ? 173 VAL F N   1 
ATOM   8420  C  CA  . VAL F  1 173 ? -11.90642 -19.02588 -63.91798 1.000 29.07938 ? 173 VAL F CA  1 
ATOM   8421  C  C   . VAL F  1 173 ? -12.57083 -19.62653 -62.68758 1.000 33.42362 ? 173 VAL F C   1 
ATOM   8422  O  O   . VAL F  1 173 ? -12.86784 -18.91924 -61.71528 1.000 30.05652 ? 173 VAL F O   1 
ATOM   8423  C  CB  . VAL F  1 173 ? -10.46815 -18.58017 -63.61608 1.000 34.25922 ? 173 VAL F CB  1 
ATOM   8424  C  CG1 . VAL F  1 173 ? -9.66317  -19.73849 -63.03755 1.000 24.55079 ? 173 VAL F CG1 1 
ATOM   8425  C  CG2 . VAL F  1 173 ? -9.80483  -18.03937 -64.87395 1.000 30.58627 ? 173 VAL F CG2 1 
ATOM   8426  N  N   . ARG F  1 174 ? -12.81585 -20.93474 -62.72887 1.000 36.36642 ? 174 ARG F N   1 
ATOM   8427  C  CA  . ARG F  1 174 ? -13.52079 -21.60541 -61.64384 1.000 39.35011 ? 174 ARG F CA  1 
ATOM   8428  C  C   . ARG F  1 174 ? -12.69228 -21.57257 -60.36613 1.000 32.90298 ? 174 ARG F C   1 
ATOM   8429  O  O   . ARG F  1 174 ? -11.50873 -21.92416 -60.36951 1.000 40.00468 ? 174 ARG F O   1 
ATOM   8430  C  CB  . ARG F  1 174 ? -13.83869 -23.04886 -62.02994 1.000 39.07468 ? 174 ARG F CB  1 
ATOM   8431  C  CG  . ARG F  1 174 ? -14.22002 -23.93522 -60.85331 1.000 40.06680 ? 174 ARG F CG  1 
ATOM   8432  C  CD  . ARG F  1 174 ? -15.22872 -24.99503 -61.26061 1.000 42.62976 ? 174 ARG F CD  1 
ATOM   8433  N  NE  . ARG F  1 174 ? -15.49768 -25.94117 -60.18162 1.000 42.98712 ? 174 ARG F NE  1 
ATOM   8434  C  CZ  . ARG F  1 174 ? -16.56006 -25.88463 -59.38527 1.000 39.75533 ? 174 ARG F CZ  1 
ATOM   8435  N  NH1 . ARG F  1 174 ? -17.46087 -24.92457 -59.54499 1.000 33.76194 ? 174 ARG F NH1 1 
ATOM   8436  N  NH2 . ARG F  1 174 ? -16.72150 -26.78808 -58.42774 1.000 33.81573 ? 174 ARG F NH2 1 
ATOM   8437  N  N   . LYS F  1 175 ? -13.31806 -21.14846 -59.27241 1.000 42.42809 ? 175 LYS F N   1 
ATOM   8438  C  CA  . LYS F  1 175 ? -12.67036 -21.07055 -57.97203 1.000 49.11759 ? 175 LYS F CA  1 
ATOM   8439  C  C   . LYS F  1 175 ? -13.20210 -22.16701 -57.05833 1.000 50.36413 ? 175 LYS F C   1 
ATOM   8440  O  O   . LYS F  1 175 ? -14.41148 -22.41367 -57.00362 1.000 56.22210 ? 175 LYS F O   1 
ATOM   8441  C  CB  . LYS F  1 175 ? -12.88761 -19.69579 -57.33157 1.000 47.04270 ? 175 LYS F CB  1 
ATOM   8442  C  CG  . LYS F  1 175 ? -14.34101 -19.26879 -57.21099 1.000 39.80710 ? 175 LYS F CG  1 
ATOM   8443  C  CD  . LYS F  1 175 ? -14.53829 -18.34791 -56.01775 1.000 39.18615 ? 175 LYS F CD  1 
ATOM   8444  C  CE  . LYS F  1 175 ? -13.56644 -17.17928 -56.06093 1.000 43.95541 ? 175 LYS F CE  1 
ATOM   8445  N  NZ  . LYS F  1 175 ? -13.78887 -16.22421 -54.94107 1.000 58.58058 ? 175 LYS F NZ  1 
ATOM   8446  N  N   . GLU F  1 176 ? -12.28774 -22.82943 -56.34604 1.000 49.26179 ? 176 GLU F N   1 
ATOM   8447  C  CA  . GLU F  1 176 ? -12.62600 -23.90852 -55.41878 1.000 47.77714 ? 176 GLU F CA  1 
ATOM   8448  C  C   . GLU F  1 176 ? -11.95229 -23.61347 -54.07686 1.000 34.85741 ? 176 GLU F C   1 
ATOM   8449  O  O   . GLU F  1 176 ? -11.06341 -24.34196 -53.63271 1.000 44.69901 ? 176 GLU F O   1 
ATOM   8450  C  CB  . GLU F  1 176 ? -12.20215 -25.26898 -55.97469 1.000 39.18878 ? 176 GLU F CB  1 
ATOM   8451  C  CG  . GLU F  1 176 ? -13.06076 -25.77042 -57.12349 1.000 41.99237 ? 176 GLU F CG  1 
ATOM   8452  C  CD  . GLU F  1 176 ? -12.44346 -26.96129 -57.83275 1.000 53.55132 ? 176 GLU F CD  1 
ATOM   8453  O  OE1 . GLU F  1 176 ? -11.28133 -27.30224 -57.52498 1.000 56.76527 ? 176 GLU F OE1 1 
ATOM   8454  O  OE2 . GLU F  1 176 ? -13.11924 -27.55608 -58.69840 1.000 44.90031 ? 176 GLU F OE2 1 
ATOM   8455  N  N   . ASN F  1 177 ? -12.38615 -22.53641 -53.43113 1.000 34.23878 ? 177 ASN F N   1 
ATOM   8456  C  CA  . ASN F  1 177 ? -11.77032 -22.07485 -52.18749 1.000 35.07581 ? 177 ASN F CA  1 
ATOM   8457  C  C   . ASN F  1 177 ? -12.51830 -22.62590 -50.97413 1.000 29.38252 ? 177 ASN F C   1 
ATOM   8458  O  O   . ASN F  1 177 ? -13.06926 -21.88955 -50.15520 1.000 30.56239 ? 177 ASN F O   1 
ATOM   8459  C  CB  . ASN F  1 177 ? -11.71710 -20.55047 -52.16253 1.000 32.72300 ? 177 ASN F CB  1 
ATOM   8460  C  CG  . ASN F  1 177 ? -13.06161 -19.91552 -52.45590 1.000 35.86703 ? 177 ASN F CG  1 
ATOM   8461  O  OD1 . ASN F  1 177 ? -13.81269 -20.39112 -53.30678 1.000 38.97028 ? 177 ASN F OD1 1 
ATOM   8462  N  ND2 . ASN F  1 177 ? -13.37482 -18.83779 -51.74644 1.000 28.55442 ? 177 ASN F ND2 1 
ATOM   8463  N  N   . TYR F  1 178 ? -12.52300 -23.95141 -50.86635 1.000 30.19357 ? 178 TYR F N   1 
ATOM   8464  C  CA  . TYR F  1 178 ? -13.13506 -24.62815 -49.72645 1.000 34.69029 ? 178 TYR F CA  1 
ATOM   8465  C  C   . TYR F  1 178 ? -12.58584 -26.04327 -49.57124 1.000 36.47189 ? 178 TYR F C   1 
ATOM   8466  O  O   . TYR F  1 178 ? -11.49246 -26.35106 -50.04742 1.000 30.18809 ? 178 TYR F O   1 
ATOM   8467  C  CB  . TYR F  1 178 ? -14.65986 -24.66639 -49.87053 1.000 35.87138 ? 178 TYR F CB  1 
ATOM   8468  C  CG  . TYR F  1 178 ? -15.14620 -25.07667 -51.24164 1.000 30.73841 ? 178 TYR F CG  1 
ATOM   8469  C  CD1 . TYR F  1 178 ? -15.28706 -26.41672 -51.57835 1.000 28.97416 ? 178 TYR F CD1 1 
ATOM   8470  C  CD2 . TYR F  1 178 ? -15.47119 -24.12360 -52.19752 1.000 29.86866 ? 178 TYR F CD2 1 
ATOM   8471  C  CE1 . TYR F  1 178 ? -15.73518 -26.79536 -52.83031 1.000 31.39020 ? 178 TYR F CE1 1 
ATOM   8472  C  CE2 . TYR F  1 178 ? -15.91897 -24.49281 -53.45190 1.000 31.29219 ? 178 TYR F CE2 1 
ATOM   8473  C  CZ  . TYR F  1 178 ? -16.04918 -25.82957 -53.76219 1.000 25.41848 ? 178 TYR F CZ  1 
ATOM   8474  O  OH  . TYR F  1 178 ? -16.49325 -26.20204 -55.00932 1.000 39.07954 ? 178 TYR F OH  1 
ATOM   8475  N  N   . LYS G  1 4   ? -47.27322 -40.60861 -41.89648 1.000 52.94579 ? 4   LYS G N   1 
ATOM   8476  C  CA  . LYS G  1 4   ? -46.27322 -40.76667 -42.94609 1.000 54.34718 ? 4   LYS G CA  1 
ATOM   8477  C  C   . LYS G  1 4   ? -46.92660 -40.99872 -44.30449 1.000 54.03323 ? 4   LYS G C   1 
ATOM   8478  O  O   . LYS G  1 4   ? -47.17038 -40.05380 -45.05507 1.000 56.55074 ? 4   LYS G O   1 
ATOM   8479  C  CB  . LYS G  1 4   ? -45.32681 -41.92239 -42.61612 1.000 62.23422 ? 4   LYS G CB  1 
ATOM   8480  C  CG  . LYS G  1 4   ? -44.05153 -41.93426 -43.44259 1.000 64.41306 ? 4   LYS G CG  1 
ATOM   8481  C  CD  . LYS G  1 4   ? -42.99977 -42.83736 -42.81978 1.000 72.54673 ? 4   LYS G CD  1 
ATOM   8482  C  CE  . LYS G  1 4   ? -41.61913 -42.20503 -42.88869 1.000 78.18129 ? 4   LYS G CE  1 
ATOM   8483  N  NZ  . LYS G  1 4   ? -40.54404 -43.17778 -42.55084 1.000 81.25838 ? 4   LYS G NZ  1 
ATOM   8484  N  N   . GLY G  1 5   ? -47.21957 -42.26132 -44.60949 1.000 50.14068 ? 5   GLY G N   1 
ATOM   8485  C  CA  . GLY G  1 5   ? -47.76657 -42.62840 -45.90183 1.000 37.38175 ? 5   GLY G CA  1 
ATOM   8486  C  C   . GLY G  1 5   ? -49.22884 -42.27877 -46.08746 1.000 45.39177 ? 5   GLY G C   1 
ATOM   8487  O  O   . GLY G  1 5   ? -50.00141 -43.07666 -46.62691 1.000 45.42031 ? 5   GLY G O   1 
ATOM   8488  N  N   . THR G  1 6   ? -49.62048 -41.08767 -45.65097 1.000 41.72740 ? 6   THR G N   1 
ATOM   8489  C  CA  . THR G  1 6   ? -50.98795 -40.62233 -45.80293 1.000 37.59096 ? 6   THR G CA  1 
ATOM   8490  C  C   . THR G  1 6   ? -51.13404 -39.82050 -47.09402 1.000 37.21345 ? 6   THR G C   1 
ATOM   8491  O  O   . THR G  1 6   ? -50.15396 -39.44786 -47.74179 1.000 39.87173 ? 6   THR G O   1 
ATOM   8492  C  CB  . THR G  1 6   ? -51.40106 -39.77649 -44.59805 1.000 39.70163 ? 6   THR G CB  1 
ATOM   8493  O  OG1 . THR G  1 6   ? -50.59577 -38.59266 -44.54519 1.000 36.20393 ? 6   THR G OG1 1 
ATOM   8494  C  CG2 . THR G  1 6   ? -51.21569 -40.56109 -43.30928 1.000 34.02083 ? 6   THR G CG2 1 
ATOM   8495  N  N   . LYS G  1 7   ? -52.38731 -39.56333 -47.47387 1.000 42.23739 ? 7   LYS G N   1 
ATOM   8496  C  CA  . LYS G  1 7   ? -52.64586 -38.71797 -48.63269 1.000 36.90864 ? 7   LYS G CA  1 
ATOM   8497  C  C   . LYS G  1 7   ? -52.22122 -37.27618 -48.38918 1.000 36.88197 ? 7   LYS G C   1 
ATOM   8498  O  O   . LYS G  1 7   ? -51.90257 -36.56369 -49.34723 1.000 34.14988 ? 7   LYS G O   1 
ATOM   8499  C  CB  . LYS G  1 7   ? -54.12828 -38.77926 -49.00731 1.000 43.50512 ? 7   LYS G CB  1 
ATOM   8500  C  CG  . LYS G  1 7   ? -54.47991 -38.06178 -50.30342 1.000 49.55420 ? 7   LYS G CG  1 
ATOM   8501  C  CD  . LYS G  1 7   ? -54.02059 -38.85019 -51.51929 1.000 53.66206 ? 7   LYS G CD  1 
ATOM   8502  C  CE  . LYS G  1 7   ? -54.54919 -38.23795 -52.80723 1.000 47.41289 ? 7   LYS G CE  1 
ATOM   8503  N  NZ  . LYS G  1 7   ? -54.04114 -36.85237 -53.01208 1.000 40.29107 ? 7   LYS G NZ  1 
ATOM   8504  N  N   . THR G  1 8   ? -52.19479 -36.83921 -47.12800 1.000 37.16470 ? 8   THR G N   1 
ATOM   8505  C  CA  . THR G  1 8   ? -51.75427 -35.48440 -46.81673 1.000 32.99975 ? 8   THR G CA  1 
ATOM   8506  C  C   . THR G  1 8   ? -50.28471 -35.27171 -47.17084 1.000 41.08209 ? 8   THR G C   1 
ATOM   8507  O  O   . THR G  1 8   ? -49.89917 -34.15971 -47.54932 1.000 36.19285 ? 8   THR G O   1 
ATOM   8508  C  CB  . THR G  1 8   ? -52.00540 -35.18353 -45.33502 1.000 34.45747 ? 8   THR G CB  1 
ATOM   8509  O  OG1 . THR G  1 8   ? -53.40916 -35.27167 -45.06094 1.000 36.44938 ? 8   THR G OG1 1 
ATOM   8510  C  CG2 . THR G  1 8   ? -51.52325 -33.78266 -44.97082 1.000 24.40222 ? 8   THR G CG2 1 
ATOM   8511  N  N   . GLU G  1 9   ? -49.45617 -36.31533 -47.06541 1.000 39.78384 ? 9   GLU G N   1 
ATOM   8512  C  CA  . GLU G  1 9   ? -48.04210 -36.18683 -47.40488 1.000 36.58430 ? 9   GLU G CA  1 
ATOM   8513  C  C   . GLU G  1 9   ? -47.89194 -35.78006 -48.86230 1.000 33.94338 ? 9   GLU G C   1 
ATOM   8514  O  O   . GLU G  1 9   ? -47.30461 -34.74145 -49.18707 1.000 43.84352 ? 9   GLU G O   1 
ATOM   8515  C  CB  . GLU G  1 9   ? -47.32338 -37.51677 -47.21201 1.000 39.64004 ? 9   GLU G CB  1 
ATOM   8516  C  CG  . GLU G  1 9   ? -45.80870 -37.39142 -47.18657 1.000 49.93300 ? 9   GLU G CG  1 
ATOM   8517  C  CD  . GLU G  1 9   ? -45.12844 -38.74349 -47.27968 1.000 75.86522 ? 9   GLU G CD  1 
ATOM   8518  O  OE1 . GLU G  1 9   ? -45.80547 -39.72110 -47.70166 1.000 79.42218 ? 9   GLU G OE1 1 
ATOM   8519  O  OE2 . GLU G  1 9   ? -43.98093 -38.85769 -46.78687 1.000 88.23146 ? 9   GLU G OE2 1 
ATOM   8520  N  N   . LYS G  1 10  ? -48.40821 -36.63112 -49.75278 1.000 36.36301 ? 10  LYS G N   1 
ATOM   8521  C  CA  . LYS G  1 10  ? -48.38572 -36.37068 -51.18405 1.000 34.33833 ? 10  LYS G CA  1 
ATOM   8522  C  C   . LYS G  1 10  ? -49.01198 -35.02345 -51.49687 1.000 32.15317 ? 10  LYS G C   1 
ATOM   8523  O  O   . LYS G  1 10  ? -48.47654 -34.25157 -52.29688 1.000 31.11576 ? 10  LYS G O   1 
ATOM   8524  C  CB  . LYS G  1 10  ? -49.12163 -37.49374 -51.91456 1.000 33.73292 ? 10  LYS G CB  1 
ATOM   8525  C  CG  . LYS G  1 10  ? -48.60995 -38.88674 -51.58035 1.000 35.67499 ? 10  LYS G CG  1 
ATOM   8526  C  CD  . LYS G  1 10  ? -49.49284 -39.98002 -52.16606 1.000 44.43866 ? 10  LYS G CD  1 
ATOM   8527  C  CE  . LYS G  1 10  ? -50.62638 -40.35257 -51.21857 1.000 47.03522 ? 10  LYS G CE  1 
ATOM   8528  N  NZ  . LYS G  1 10  ? -51.27770 -41.64537 -51.59017 1.000 39.56540 ? 10  LYS G NZ  1 
ATOM   8529  N  N   . ASN G  1 11  ? -50.15485 -34.72693 -50.87125 1.000 39.24141 ? 11  ASN G N   1 
ATOM   8530  C  CA  . ASN G  1 11  ? -50.75623 -33.40340 -51.00436 1.000 35.65797 ? 11  ASN G CA  1 
ATOM   8531  C  C   . ASN G  1 11  ? -49.77571 -32.32236 -50.58168 1.000 35.02907 ? 11  ASN G C   1 
ATOM   8532  O  O   . ASN G  1 11  ? -49.55335 -31.34489 -51.30678 1.000 27.87157 ? 11  ASN G O   1 
ATOM   8533  C  CB  . ASN G  1 11  ? -52.03232 -33.31675 -50.16995 1.000 31.04736 ? 11  ASN G CB  1 
ATOM   8534  C  CG  . ASN G  1 11  ? -53.23531 -33.85125 -50.89907 1.000 34.50175 ? 11  ASN G CG  1 
ATOM   8535  O  OD1 . ASN G  1 11  ? -53.10989 -34.47641 -51.95007 1.000 39.02028 ? 11  ASN G OD1 1 
ATOM   8536  N  ND2 . ASN G  1 11  ? -54.41636 -33.61645 -50.34016 1.000 45.87396 ? 11  ASN G ND2 1 
ATOM   8537  N  N   . LEU G  1 12  ? -49.17325 -32.48751 -49.40575 1.000 31.65438 ? 12  LEU G N   1 
ATOM   8538  C  CA  . LEU G  1 12  ? -48.15925 -31.54201 -48.97727 1.000 35.78134 ? 12  LEU G CA  1 
ATOM   8539  C  C   . LEU G  1 12  ? -46.95818 -31.59848 -49.89981 1.000 28.77808 ? 12  LEU G C   1 
ATOM   8540  O  O   . LEU G  1 12  ? -46.35267 -30.56750 -50.19666 1.000 27.69413 ? 12  LEU G O   1 
ATOM   8541  C  CB  . LEU G  1 12  ? -47.74216 -31.82739 -47.53883 1.000 34.30775 ? 12  LEU G CB  1 
ATOM   8542  C  CG  . LEU G  1 12  ? -48.64242 -31.29279 -46.42552 1.000 38.89583 ? 12  LEU G CG  1 
ATOM   8543  C  CD1 . LEU G  1 12  ? -48.21486 -31.83177 -45.06448 1.000 36.40517 ? 12  LEU G CD1 1 
ATOM   8544  C  CD2 . LEU G  1 12  ? -48.70660 -29.76319 -46.38678 1.000 27.97051 ? 12  LEU G CD2 1 
ATOM   8545  N  N   . ASN G  1 13  ? -46.60307 -32.78093 -50.39729 1.000 33.14007 ? 13  ASN G N   1 
ATOM   8546  C  CA  . ASN G  1 13  ? -45.40320 -32.75476 -51.22286 1.000 33.26735 ? 13  ASN G CA  1 
ATOM   8547  C  C   . ASN G  1 13  ? -45.67939 -32.03089 -52.51154 1.000 34.27802 ? 13  ASN G C   1 
ATOM   8548  O  O   . ASN G  1 13  ? -44.86725 -31.22056 -52.94834 1.000 30.46892 ? 13  ASN G O   1 
ATOM   8549  C  CB  . ASN G  1 13  ? -44.89749 -34.11662 -51.65010 1.000 36.46287 ? 13  ASN G CB  1 
ATOM   8550  C  CG  . ASN G  1 13  ? -43.41738 -34.10987 -51.77540 1.000 45.19939 ? 13  ASN G CG  1 
ATOM   8551  O  OD1 . ASN G  1 13  ? -42.73687 -33.15896 -51.26004 1.000 52.29413 ? 13  ASN G OD1 1 
ATOM   8552  N  ND2 . ASN G  1 13  ? -42.91631 -34.98745 -52.64504 1.000 52.58809 ? 13  ASN G ND2 1 
ATOM   8553  N  N   . GLU G  1 14  ? -46.83862 -32.31673 -53.08183 1.000 25.01266 ? 14  GLU G N   1 
ATOM   8554  C  CA  . GLU G  1 14  ? -47.30343 -31.77132 -54.33332 1.000 32.08183 ? 14  GLU G CA  1 
ATOM   8555  C  C   . GLU G  1 14  ? -47.66432 -30.30953 -54.20754 1.000 34.93836 ? 14  GLU G C   1 
ATOM   8556  O  O   . GLU G  1 14  ? -47.64668 -29.59754 -55.21639 1.000 33.75004 ? 14  GLU G O   1 
ATOM   8557  C  CB  . GLU G  1 14  ? -48.53726 -32.56560 -54.80046 1.000 34.73731 ? 14  GLU G CB  1 
ATOM   8558  C  CG  . GLU G  1 14  ? -48.82934 -32.46657 -56.27164 1.000 34.05580 ? 14  GLU G CG  1 
ATOM   8559  C  CD  . GLU G  1 14  ? -49.94097 -33.39144 -56.73881 1.000 49.27014 ? 14  GLU G CD  1 
ATOM   8560  O  OE1 . GLU G  1 14  ? -51.04601 -33.33422 -56.16072 1.000 50.05888 ? 14  GLU G OE1 1 
ATOM   8561  O  OE2 . GLU G  1 14  ? -49.71925 -34.16062 -57.69931 1.000 56.74902 ? 14  GLU G OE2 1 
ATOM   8562  N  N   . ALA G  1 15  ? -48.00376 -29.85461 -52.99864 1.000 35.48609 ? 15  ALA G N   1 
ATOM   8563  C  CA  . ALA G  1 15  ? -48.15984 -28.42463 -52.76822 1.000 36.04865 ? 15  ALA G CA  1 
ATOM   8564  C  C   . ALA G  1 15  ? -46.81017 -27.72434 -52.66444 1.000 34.45806 ? 15  ALA G C   1 
ATOM   8565  O  O   . ALA G  1 15  ? -46.69006 -26.55058 -53.04014 1.000 30.54941 ? 15  ALA G O   1 
ATOM   8566  C  CB  . ALA G  1 15  ? -48.99040 -28.17354 -51.50346 1.000 35.06818 ? 15  ALA G CB  1 
ATOM   8567  N  N   . PHE G  1 16  ? -45.79015 -28.42464 -52.16277 1.000 33.50424 ? 16  PHE G N   1 
ATOM   8568  C  CA  . PHE G  1 16  ? -44.43859 -27.87583 -52.18178 1.000 33.31723 ? 16  PHE G CA  1 
ATOM   8569  C  C   . PHE G  1 16  ? -43.98618 -27.62375 -53.61400 1.000 31.10689 ? 16  PHE G C   1 
ATOM   8570  O  O   . PHE G  1 16  ? -43.46092 -26.55119 -53.93352 1.000 27.52414 ? 16  PHE G O   1 
ATOM   8571  C  CB  . PHE G  1 16  ? -43.47530 -28.81884 -51.45823 1.000 31.29333 ? 16  PHE G CB  1 
ATOM   8572  C  CG  . PHE G  1 16  ? -42.03350 -28.39476 -51.53702 1.000 28.90129 ? 16  PHE G CG  1 
ATOM   8573  C  CD1 . PHE G  1 16  ? -41.63812 -27.14540 -51.08940 1.000 34.85703 ? 16  PHE G CD1 1 
ATOM   8574  C  CD2 . PHE G  1 16  ? -41.07298 -29.25126 -52.04660 1.000 34.77298 ? 16  PHE G CD2 1 
ATOM   8575  C  CE1 . PHE G  1 16  ? -40.31198 -26.75529 -51.15803 1.000 35.33076 ? 16  PHE G CE1 1 
ATOM   8576  C  CE2 . PHE G  1 16  ? -39.74632 -28.86881 -52.11767 1.000 30.70196 ? 16  PHE G CE2 1 
ATOM   8577  C  CZ  . PHE G  1 16  ? -39.36518 -27.61886 -51.67329 1.000 33.45465 ? 16  PHE G CZ  1 
ATOM   8578  N  N   . ALA G  1 17  ? -44.18691 -28.60245 -54.49229 1.000 28.65911 ? 17  ALA G N   1 
ATOM   8579  C  CA  . ALA G  1 17  ? -44.07554 -28.34920 -55.91748 1.000 31.42628 ? 17  ALA G CA  1 
ATOM   8580  C  C   . ALA G  1 17  ? -45.24953 -27.48869 -56.37568 1.000 39.00892 ? 17  ALA G C   1 
ATOM   8581  O  O   . ALA G  1 17  ? -46.25552 -27.34010 -55.67772 1.000 51.55839 ? 17  ALA G O   1 
ATOM   8582  C  CB  . ALA G  1 17  ? -44.03463 -29.66198 -56.69975 1.000 28.50582 ? 17  ALA G CB  1 
ATOM   8583  N  N   . GLY G  1 18  ? -45.11426 -26.90778 -57.56055 1.000 36.44948 ? 18  GLY G N   1 
ATOM   8584  C  CA  . GLY G  1 18  ? -46.12856 -25.97793 -58.01488 1.000 42.02119 ? 18  GLY G CA  1 
ATOM   8585  C  C   . GLY G  1 18  ? -45.94002 -24.61047 -57.39437 1.000 27.71443 ? 18  GLY G C   1 
ATOM   8586  O  O   . GLY G  1 18  ? -45.72054 -23.62913 -58.10932 1.000 28.77916 ? 18  GLY G O   1 
ATOM   8587  N  N   . GLU G  1 19  ? -46.02457 -24.53220 -56.06204 1.000 22.59759 ? 19  GLU G N   1 
ATOM   8588  C  CA  . GLU G  1 19  ? -45.67062 -23.29349 -55.37544 1.000 26.91073 ? 19  GLU G CA  1 
ATOM   8589  C  C   . GLU G  1 19  ? -44.23708 -22.89073 -55.69294 1.000 31.06766 ? 19  GLU G C   1 
ATOM   8590  O  O   . GLU G  1 19  ? -43.94555 -21.70635 -55.89810 1.000 28.18618 ? 19  GLU G O   1 
ATOM   8591  C  CB  . GLU G  1 19  ? -45.86148 -23.44986 -53.86669 1.000 26.76799 ? 19  GLU G CB  1 
ATOM   8592  C  CG  . GLU G  1 19  ? -47.31421 -23.45952 -53.41182 1.000 40.62366 ? 19  GLU G CG  1 
ATOM   8593  C  CD  . GLU G  1 19  ? -47.79409 -22.09835 -52.94515 1.000 33.51644 ? 19  GLU G CD  1 
ATOM   8594  O  OE1 . GLU G  1 19  ? -47.06870 -21.10755 -53.17279 1.000 34.49662 ? 19  GLU G OE1 1 
ATOM   8595  O  OE2 . GLU G  1 19  ? -48.88656 -22.03766 -52.34223 1.000 44.13016 ? 19  GLU G OE2 1 
ATOM   8596  N  N   . SER G  1 20  ? -43.32726 -23.86713 -55.73817 1.000 31.35928 ? 20  SER G N   1 
ATOM   8597  C  CA  . SER G  1 20  ? -41.97198 -23.59662 -56.20411 1.000 24.61393 ? 20  SER G CA  1 
ATOM   8598  C  C   . SER G  1 20  ? -41.95731 -23.30622 -57.69888 1.000 29.79580 ? 20  SER G C   1 
ATOM   8599  O  O   . SER G  1 20  ? -41.17796 -22.46779 -58.16707 1.000 32.23681 ? 20  SER G O   1 
ATOM   8600  C  CB  . SER G  1 20  ? -41.06097 -24.77875 -55.87781 1.000 28.64288 ? 20  SER G CB  1 
ATOM   8601  O  OG  . SER G  1 20  ? -41.22306 -25.19123 -54.53289 1.000 23.39949 ? 20  SER G OG  1 
ATOM   8602  N  N   . MET G  1 21  ? -42.81058 -23.99401 -58.46358 1.000 30.27729 ? 21  MET G N   1 
ATOM   8603  C  CA  . MET G  1 21  ? -42.93258 -23.70097 -59.88754 1.000 29.67060 ? 21  MET G CA  1 
ATOM   8604  C  C   . MET G  1 21  ? -43.54068 -22.32289 -60.11242 1.000 26.99385 ? 21  MET G C   1 
ATOM   8605  O  O   . MET G  1 21  ? -43.16210 -21.61704 -61.05448 1.000 27.62424 ? 21  MET G O   1 
ATOM   8606  C  CB  . MET G  1 21  ? -43.77306 -24.77649 -60.57785 1.000 33.58701 ? 21  MET G CB  1 
ATOM   8607  C  CG  . MET G  1 21  ? -43.00498 -26.03831 -60.93024 1.000 25.25666 ? 21  MET G CG  1 
ATOM   8608  S  SD  . MET G  1 21  ? -43.90595 -27.12436 -62.05366 1.000 29.49959 ? 21  MET G SD  1 
ATOM   8609  C  CE  . MET G  1 21  ? -45.22515 -27.70818 -60.99537 1.000 32.96286 ? 21  MET G CE  1 
ATOM   8610  N  N   . ALA G  1 22  ? -44.48915 -21.92512 -59.26028 1.000 25.17907 ? 22  ALA G N   1 
ATOM   8611  C  CA  . ALA G  1 22  ? -45.06004 -20.58732 -59.36599 1.000 30.45875 ? 22  ALA G CA  1 
ATOM   8612  C  C   . ALA G  1 22  ? -44.04486 -19.51688 -58.99100 1.000 32.29151 ? 22  ALA G C   1 
ATOM   8613  O  O   . ALA G  1 22  ? -44.08448 -18.40923 -59.53871 1.000 34.73915 ? 22  ALA G O   1 
ATOM   8614  C  CB  . ALA G  1 22  ? -46.30554 -20.47042 -58.48761 1.000 29.97409 ? 22  ALA G CB  1 
ATOM   8615  N  N   . ARG G  1 23  ? -43.13182 -19.82424 -58.06606 1.000 30.01300 ? 23  ARG G N   1 
ATOM   8616  C  CA  . ARG G  1 23  ? -42.07952 -18.87108 -57.72941 1.000 31.72722 ? 23  ARG G CA  1 
ATOM   8617  C  C   . ARG G  1 23  ? -41.17287 -18.61143 -58.92457 1.000 27.87417 ? 23  ARG G C   1 
ATOM   8618  O  O   . ARG G  1 23  ? -40.76826 -17.46947 -59.17027 1.000 27.27945 ? 23  ARG G O   1 
ATOM   8619  C  CB  . ARG G  1 23  ? -41.26290 -19.37713 -56.54113 1.000 26.16970 ? 23  ARG G CB  1 
ATOM   8620  C  CG  . ARG G  1 23  ? -40.41953 -18.29716 -55.88367 1.000 22.54274 ? 23  ARG G CG  1 
ATOM   8621  C  CD  . ARG G  1 23  ? -39.27530 -18.88518 -55.07934 1.000 20.97338 ? 23  ARG G CD  1 
ATOM   8622  N  NE  . ARG G  1 23  ? -38.31394 -17.85977 -54.68301 1.000 22.68189 ? 23  ARG G NE  1 
ATOM   8623  C  CZ  . ARG G  1 23  ? -37.04117 -18.10232 -54.38828 1.000 27.40636 ? 23  ARG G CZ  1 
ATOM   8624  N  NH1 . ARG G  1 23  ? -36.57082 -19.34089 -54.44175 1.000 31.91002 ? 23  ARG G NH1 1 
ATOM   8625  N  NH2 . ARG G  1 23  ? -36.23790 -17.10732 -54.03901 1.000 29.15061 ? 23  ARG G NH2 1 
ATOM   8626  N  N   . ASN G  1 24  ? -40.84478 -19.65933 -59.68269 1.000 29.47769 ? 24  ASN G N   1 
ATOM   8627  C  CA  . ASN G  1 24  ? -40.03256 -19.47070 -60.87928 1.000 31.06636 ? 24  ASN G CA  1 
ATOM   8628  C  C   . ASN G  1 24  ? -40.83484 -18.80153 -61.98777 1.000 30.04967 ? 24  ASN G C   1 
ATOM   8629  O  O   . ASN G  1 24  ? -40.31249 -17.93983 -62.70446 1.000 28.92287 ? 24  ASN G O   1 
ATOM   8630  C  CB  . ASN G  1 24  ? -39.47072 -20.81159 -61.34994 1.000 32.65392 ? 24  ASN G CB  1 
ATOM   8631  C  CG  . ASN G  1 24  ? -38.05288 -21.04958 -60.86581 1.000 31.91650 ? 24  ASN G CG  1 
ATOM   8632  O  OD1 . ASN G  1 24  ? -37.31377 -20.10540 -60.58771 1.000 33.36605 ? 24  ASN G OD1 1 
ATOM   8633  N  ND2 . ASN G  1 24  ? -37.66939 -22.31621 -60.75361 1.000 27.39167 ? 24  ASN G ND2 1 
ATOM   8634  N  N   . LYS G  1 25  ? -42.10798 -19.17993 -62.13703 1.000 31.88367 ? 25  LYS G N   1 
ATOM   8635  C  CA  . LYS G  1 25  ? -42.95025 -18.57439 -63.16413 1.000 34.09612 ? 25  LYS G CA  1 
ATOM   8636  C  C   . LYS G  1 25  ? -43.07219 -17.06933 -62.96553 1.000 29.63672 ? 25  LYS G C   1 
ATOM   8637  O  O   . LYS G  1 25  ? -43.08317 -16.30689 -63.93845 1.000 24.41151 ? 25  LYS G O   1 
ATOM   8638  C  CB  . LYS G  1 25  ? -44.33489 -19.22554 -63.16235 1.000 35.51885 ? 25  LYS G CB  1 
ATOM   8639  C  CG  . LYS G  1 25  ? -44.53908 -20.27089 -64.24894 1.000 36.91148 ? 25  LYS G CG  1 
ATOM   8640  C  CD  . LYS G  1 25  ? -45.52909 -21.34509 -63.81655 1.000 37.02679 ? 25  LYS G CD  1 
ATOM   8641  C  CE  . LYS G  1 25  ? -46.86055 -20.74673 -63.38714 1.000 34.89792 ? 25  LYS G CE  1 
ATOM   8642  N  NZ  . LYS G  1 25  ? -47.99008 -21.70204 -63.58716 1.000 35.38761 ? 25  LYS G NZ  1 
ATOM   8643  N  N   . TYR G  1 26  ? -43.15315 -16.62016 -61.71208 1.000 31.92616 ? 26  TYR G N   1 
ATOM   8644  C  CA  . TYR G  1 26  ? -43.33728 -15.19728 -61.45171 1.000 29.29329 ? 26  TYR G CA  1 
ATOM   8645  C  C   . TYR G  1 26  ? -42.01896 -14.43144 -61.47066 1.000 29.59251 ? 26  TYR G C   1 
ATOM   8646  O  O   . TYR G  1 26  ? -42.01525 -13.22768 -61.75238 1.000 28.93093 ? 26  TYR G O   1 
ATOM   8647  C  CB  . TYR G  1 26  ? -44.05819 -14.99736 -60.11755 1.000 32.21015 ? 26  TYR G CB  1 
ATOM   8648  C  CG  . TYR G  1 26  ? -45.43870 -15.61954 -60.07482 1.000 35.03165 ? 26  TYR G CG  1 
ATOM   8649  C  CD1 . TYR G  1 26  ? -46.15468 -15.84944 -61.24379 1.000 33.61826 ? 26  TYR G CD1 1 
ATOM   8650  C  CD2 . TYR G  1 26  ? -46.02670 -15.97492 -58.86711 1.000 36.57352 ? 26  TYR G CD2 1 
ATOM   8651  C  CE1 . TYR G  1 26  ? -47.41312 -16.41799 -61.21196 1.000 32.10089 ? 26  TYR G CE1 1 
ATOM   8652  C  CE2 . TYR G  1 26  ? -47.28777 -16.54285 -58.82570 1.000 32.39715 ? 26  TYR G CE2 1 
ATOM   8653  C  CZ  . TYR G  1 26  ? -47.97515 -16.76237 -60.00128 1.000 35.41162 ? 26  TYR G CZ  1 
ATOM   8654  O  OH  . TYR G  1 26  ? -49.22937 -17.32727 -59.96854 1.000 38.81980 ? 26  TYR G OH  1 
ATOM   8655  N  N   . THR G  1 27  ? -40.89667 -15.09531 -61.17843 1.000 31.18593 ? 27  THR G N   1 
ATOM   8656  C  CA  . THR G  1 27  ? -39.60260 -14.44483 -61.36767 1.000 23.91517 ? 27  THR G CA  1 
ATOM   8657  C  C   . THR G  1 27  ? -39.31571 -14.22895 -62.84796 1.000 25.55070 ? 27  THR G C   1 
ATOM   8658  O  O   . THR G  1 27  ? -38.73674 -13.20620 -63.23229 1.000 24.43664 ? 27  THR G O   1 
ATOM   8659  C  CB  . THR G  1 27  ? -38.48269 -15.26682 -60.72608 1.000 24.21650 ? 27  THR G CB  1 
ATOM   8660  O  OG1 . THR G  1 27  ? -38.58928 -16.63117 -61.14344 1.000 37.47514 ? 27  THR G OG1 1 
ATOM   8661  C  CG2 . THR G  1 27  ? -38.55409 -15.19345 -59.20866 1.000 25.81176 ? 27  THR G CG2 1 
ATOM   8662  N  N   . TYR G  1 28  ? -39.71289 -15.18346 -63.69364 1.000 23.49242 ? 28  TYR G N   1 
ATOM   8663  C  CA  . TYR G  1 28  ? -39.55922 -15.00439 -65.13354 1.000 21.63573 ? 28  TYR G CA  1 
ATOM   8664  C  C   . TYR G  1 28  ? -40.53372 -13.95942 -65.66132 1.000 27.57805 ? 28  TYR G C   1 
ATOM   8665  O  O   . TYR G  1 28  ? -40.18747 -13.16869 -66.54644 1.000 26.01160 ? 28  TYR G O   1 
ATOM   8666  C  CB  . TYR G  1 28  ? -39.77163 -16.33110 -65.86378 1.000 27.58756 ? 28  TYR G CB  1 
ATOM   8667  C  CG  . TYR G  1 28  ? -38.94723 -17.49452 -65.35856 1.000 39.44568 ? 28  TYR G CG  1 
ATOM   8668  C  CD1 . TYR G  1 28  ? -37.71518 -17.29597 -64.74714 1.000 33.05583 ? 28  TYR G CD1 1 
ATOM   8669  C  CD2 . TYR G  1 28  ? -39.40308 -18.79821 -65.50437 1.000 36.25546 ? 28  TYR G CD2 1 
ATOM   8670  C  CE1 . TYR G  1 28  ? -36.96867 -18.36386 -64.28549 1.000 36.25203 ? 28  TYR G CE1 1 
ATOM   8671  C  CE2 . TYR G  1 28  ? -38.66414 -19.86933 -65.04888 1.000 34.89263 ? 28  TYR G CE2 1 
ATOM   8672  C  CZ  . TYR G  1 28  ? -37.44929 -19.64853 -64.44185 1.000 35.23456 ? 28  TYR G CZ  1 
ATOM   8673  O  OH  . TYR G  1 28  ? -36.71544 -20.71984 -63.99089 1.000 33.72529 ? 28  TYR G OH  1 
ATOM   8674  N  N   . TYR G  1 29  ? -41.76246 -13.94980 -65.13743 1.000 30.80891 ? 29  TYR G N   1 
ATOM   8675  C  CA  . TYR G  1 29  ? -42.75261 -12.97843 -65.58890 1.000 30.96501 ? 29  TYR G CA  1 
ATOM   8676  C  C   . TYR G  1 29  ? -42.37898 -11.56413 -65.16776 1.000 24.57890 ? 29  TYR G C   1 
ATOM   8677  O  O   . TYR G  1 29  ? -42.75159 -10.59927 -65.84394 1.000 32.13805 ? 29  TYR G O   1 
ATOM   8678  C  CB  . TYR G  1 29  ? -44.13710 -13.34417 -65.05075 1.000 25.80115 ? 29  TYR G CB  1 
ATOM   8679  C  CG  . TYR G  1 29  ? -44.75661 -14.56531 -65.69644 1.000 27.73753 ? 29  TYR G CG  1 
ATOM   8680  C  CD1 . TYR G  1 29  ? -44.11695 -15.22935 -66.73597 1.000 32.36020 ? 29  TYR G CD1 1 
ATOM   8681  C  CD2 . TYR G  1 29  ? -45.98062 -15.05731 -65.26149 1.000 23.43402 ? 29  TYR G CD2 1 
ATOM   8682  C  CE1 . TYR G  1 29  ? -44.67976 -16.34755 -67.32496 1.000 34.35797 ? 29  TYR G CE1 1 
ATOM   8683  C  CE2 . TYR G  1 29  ? -46.55122 -16.17378 -65.84529 1.000 31.29103 ? 29  TYR G CE2 1 
ATOM   8684  C  CZ  . TYR G  1 29  ? -45.89650 -16.81421 -66.87619 1.000 29.58587 ? 29  TYR G CZ  1 
ATOM   8685  O  OH  . TYR G  1 29  ? -46.45913 -17.92527 -67.46025 1.000 25.75156 ? 29  TYR G OH  1 
ATOM   8686  N  N   . ALA G  1 30  ? -41.64998 -11.42070 -64.05876 1.000 30.74329 ? 30  ALA G N   1 
ATOM   8687  C  CA  . ALA G  1 30  ? -41.18549 -10.10082 -63.64709 1.000 27.81922 ? 30  ALA G CA  1 
ATOM   8688  C  C   . ALA G  1 30  ? -40.10809 -9.57990  -64.58831 1.000 28.10414 ? 30  ALA G C   1 
ATOM   8689  O  O   . ALA G  1 30  ? -40.07154 -8.38344  -64.89889 1.000 25.72477 ? 30  ALA G O   1 
ATOM   8690  C  CB  . ALA G  1 30  ? -40.66521 -10.14983 -62.21172 1.000 22.97589 ? 30  ALA G CB  1 
ATOM   8691  N  N   . SER G  1 31  ? -39.22371 -10.46425 -65.05394 1.000 30.15263 ? 31  SER G N   1 
ATOM   8692  C  CA  . SER G  1 31  ? -38.16855 -10.04281 -65.96841 1.000 30.96360 ? 31  SER G CA  1 
ATOM   8693  C  C   . SER G  1 31  ? -38.74284 -9.62205  -67.31435 1.000 31.47340 ? 31  SER G C   1 
ATOM   8694  O  O   . SER G  1 31  ? -38.30212 -8.62517  -67.89926 1.000 27.33899 ? 31  SER G O   1 
ATOM   8695  C  CB  . SER G  1 31  ? -37.15111 -11.16865 -66.14624 1.000 21.23677 ? 31  SER G CB  1 
ATOM   8696  O  OG  . SER G  1 31  ? -36.55334 -11.51163 -64.90891 1.000 39.21298 ? 31  SER G OG  1 
ATOM   8697  N  N   . LYS G  1 32  ? -39.73070 -10.36690 -67.81846 1.000 26.61101 ? 32  LYS G N   1 
ATOM   8698  C  CA  . LYS G  1 32  ? -40.33642 -10.02035 -69.09888 1.000 30.33651 ? 32  LYS G CA  1 
ATOM   8699  C  C   . LYS G  1 32  ? -41.17283 -8.74863  -69.00052 1.000 27.09285 ? 32  LYS G C   1 
ATOM   8700  O  O   . LYS G  1 32  ? -41.21581 -7.96465  -69.95531 1.000 31.97301 ? 32  LYS G O   1 
ATOM   8701  C  CB  . LYS G  1 32  ? -41.18161 -11.19151 -69.60988 1.000 32.26120 ? 32  LYS G CB  1 
ATOM   8702  C  CG  . LYS G  1 32  ? -41.99985 -10.88105 -70.85611 1.000 35.65301 ? 32  LYS G CG  1 
ATOM   8703  C  CD  . LYS G  1 32  ? -41.11854 -10.80883 -72.09259 1.000 27.42741 ? 32  LYS G CD  1 
ATOM   8704  C  CE  . LYS G  1 32  ? -41.88743 -11.20915 -73.34024 1.000 36.38508 ? 32  LYS G CE  1 
ATOM   8705  N  NZ  . LYS G  1 32  ? -40.99060 -11.38285 -74.51454 1.000 42.15180 ? 32  LYS G NZ  1 
ATOM   8706  N  N   . ALA G  1 33  ? -41.82150 -8.51565  -67.85552 1.000 30.55922 ? 33  ALA G N   1 
ATOM   8707  C  CA  . ALA G  1 33  ? -42.66935 -7.33583  -67.70757 1.000 37.55035 ? 33  ALA G CA  1 
ATOM   8708  C  C   . ALA G  1 33  ? -41.84698 -6.05339  -67.76560 1.000 41.57230 ? 33  ALA G C   1 
ATOM   8709  O  O   . ALA G  1 33  ? -42.25057 -5.07547  -68.40885 1.000 37.65419 ? 33  ALA G O   1 
ATOM   8710  C  CB  . ALA G  1 33  ? -43.45823 -7.42453  -66.40065 1.000 28.03586 ? 33  ALA G CB  1 
ATOM   8711  N  N   . LYS G  1 34  ? -40.67672 -6.05152  -67.12042 1.000 36.45704 ? 34  LYS G N   1 
ATOM   8712  C  CA  . LYS G  1 34  ? -39.78884 -4.89923  -67.15644 1.000 32.55162 ? 34  LYS G CA  1 
ATOM   8713  C  C   . LYS G  1 34  ? -39.13559 -4.73974  -68.52294 1.000 36.71480 ? 34  LYS G C   1 
ATOM   8714  O  O   . LYS G  1 34  ? -38.74216 -3.62691  -68.88905 1.000 47.36284 ? 34  LYS G O   1 
ATOM   8715  C  CB  . LYS G  1 34  ? -38.74482 -5.03567  -66.04250 1.000 25.79283 ? 34  LYS G CB  1 
ATOM   8716  C  CG  . LYS G  1 34  ? -37.90631 -3.79865  -65.84648 1.000 33.29170 ? 34  LYS G CG  1 
ATOM   8717  C  CD  . LYS G  1 34  ? -36.84742 -3.94763  -64.78256 1.000 38.83275 ? 34  LYS G CD  1 
ATOM   8718  C  CE  . LYS G  1 34  ? -37.50687 -3.98847  -63.41455 1.000 47.45533 ? 34  LYS G CE  1 
ATOM   8719  N  NZ  . LYS G  1 34  ? -36.52089 -3.96418  -62.29506 1.000 39.13274 ? 34  LYS G NZ  1 
ATOM   8720  N  N   . LYS G  1 35  ? -39.04747 -5.82022  -69.29715 1.000 35.22213 ? 35  LYS G N   1 
ATOM   8721  C  CA  . LYS G  1 35  ? -38.60805 -5.71678  -70.67981 1.000 34.91381 ? 35  LYS G CA  1 
ATOM   8722  C  C   . LYS G  1 35  ? -39.73681 -5.29953  -71.61050 1.000 38.69933 ? 35  LYS G C   1 
ATOM   8723  O  O   . LYS G  1 35  ? -39.46788 -4.78617  -72.70263 1.000 36.38942 ? 35  LYS G O   1 
ATOM   8724  C  CB  . LYS G  1 35  ? -38.01443 -7.04874  -71.14621 1.000 29.49266 ? 35  LYS G CB  1 
ATOM   8725  C  CG  . LYS G  1 35  ? -36.52795 -7.21198  -70.85036 1.000 43.33175 ? 35  LYS G CG  1 
ATOM   8726  C  CD  . LYS G  1 35  ? -35.87003 -8.16328  -71.84337 1.000 43.27350 ? 35  LYS G CD  1 
ATOM   8727  C  CE  . LYS G  1 35  ? -35.97483 -9.60706  -71.37608 1.000 28.99142 ? 35  LYS G CE  1 
ATOM   8728  N  NZ  . LYS G  1 35  ? -35.00307 -9.91809  -70.29176 1.000 47.40618 ? 35  LYS G NZ  1 
ATOM   8729  N  N   . ASP G  1 36  ? -40.98548 -5.49225  -71.19484 1.000 29.29995 ? 36  ASP G N   1 
ATOM   8730  C  CA  . ASP G  1 36  ? -42.14656 -5.15003  -72.00152 1.000 38.10481 ? 36  ASP G CA  1 
ATOM   8731  C  C   . ASP G  1 36  ? -42.63230 -3.72540  -71.77259 1.000 37.39043 ? 36  ASP G C   1 
ATOM   8732  O  O   . ASP G  1 36  ? -43.65287 -3.33787  -72.34933 1.000 34.85622 ? 36  ASP G O   1 
ATOM   8733  C  CB  . ASP G  1 36  ? -43.28896 -6.13250  -71.72105 1.000 37.95972 ? 36  ASP G CB  1 
ATOM   8734  C  CG  . ASP G  1 36  ? -43.32925 -7.27823  -72.71419 1.000 37.33139 ? 36  ASP G CG  1 
ATOM   8735  O  OD1 . ASP G  1 36  ? -42.55979 -7.24187  -73.69749 1.000 51.69350 ? 36  ASP G OD1 1 
ATOM   8736  O  OD2 . ASP G  1 36  ? -44.12887 -8.21592  -72.51189 1.000 45.55469 ? 36  ASP G OD2 1 
ATOM   8737  N  N   . GLY G  1 37  ? -41.93680 -2.94261  -70.95078 1.000 33.60028 ? 37  GLY G N   1 
ATOM   8738  C  CA  . GLY G  1 37  ? -42.32068 -1.56510  -70.71768 1.000 35.49082 ? 37  GLY G CA  1 
ATOM   8739  C  C   . GLY G  1 37  ? -43.24789 -1.37808  -69.53442 1.000 38.56854 ? 37  GLY G C   1 
ATOM   8740  O  O   . GLY G  1 37  ? -44.12669 -0.51082  -69.55748 1.000 39.45186 ? 37  GLY G O   1 
ATOM   8741  N  N   . TYR G  1 38  ? -43.05962 -2.18182  -68.49007 1.000 28.36483 ? 38  TYR G N   1 
ATOM   8742  C  CA  . TYR G  1 38  ? -43.85199 -2.08027  -67.27155 1.000 32.67986 ? 38  TYR G CA  1 
ATOM   8743  C  C   . TYR G  1 38  ? -42.95914 -2.40843  -66.08713 1.000 35.57346 ? 38  TYR G C   1 
ATOM   8744  O  O   . TYR G  1 38  ? -42.26770 -3.42901  -66.10244 1.000 49.58152 ? 38  TYR G O   1 
ATOM   8745  C  CB  . TYR G  1 38  ? -45.05168 -3.03663  -67.29686 1.000 32.26880 ? 38  TYR G CB  1 
ATOM   8746  C  CG  . TYR G  1 38  ? -45.90558 -2.96559  -68.54280 1.000 37.11420 ? 38  TYR G CG  1 
ATOM   8747  C  CD1 . TYR G  1 38  ? -46.93902 -2.04342  -68.64990 1.000 33.32680 ? 38  TYR G CD1 1 
ATOM   8748  C  CD2 . TYR G  1 38  ? -45.68617 -3.83081  -69.60738 1.000 36.63327 ? 38  TYR G CD2 1 
ATOM   8749  C  CE1 . TYR G  1 38  ? -47.72476 -1.98063  -69.78536 1.000 27.75452 ? 38  TYR G CE1 1 
ATOM   8750  C  CE2 . TYR G  1 38  ? -46.46663 -3.77546  -70.74595 1.000 30.17384 ? 38  TYR G CE2 1 
ATOM   8751  C  CZ  . TYR G  1 38  ? -47.48421 -2.84969  -70.82951 1.000 32.37252 ? 38  TYR G CZ  1 
ATOM   8752  O  OH  . TYR G  1 38  ? -48.26165 -2.79445  -71.96340 1.000 36.12654 ? 38  TYR G OH  1 
ATOM   8753  N  N   . VAL G  1 39  ? -42.99256 -1.57375  -65.05198 1.000 30.67546 ? 39  VAL G N   1 
ATOM   8754  C  CA  . VAL G  1 39  ? -42.16232 -1.76693  -63.87262 1.000 30.54650 ? 39  VAL G CA  1 
ATOM   8755  C  C   . VAL G  1 39  ? -42.98331 -2.20782  -62.66505 1.000 30.56886 ? 39  VAL G C   1 
ATOM   8756  O  O   . VAL G  1 39  ? -42.52722 -3.03767  -61.87477 1.000 28.86361 ? 39  VAL G O   1 
ATOM   8757  C  CB  . VAL G  1 39  ? -41.34896 -0.49111  -63.55706 1.000 31.28591 ? 39  VAL G CB  1 
ATOM   8758  C  CG1 . VAL G  1 39  ? -40.63343 -0.61774  -62.21976 1.000 29.59802 ? 39  VAL G CG1 1 
ATOM   8759  C  CG2 . VAL G  1 39  ? -40.34484 -0.22297  -64.66674 1.000 28.97079 ? 39  VAL G CG2 1 
ATOM   8760  N  N   . GLN G  1 40  ? -44.20274 -1.68397  -62.51263 1.000 24.61918 ? 40  GLN G N   1 
ATOM   8761  C  CA  . GLN G  1 40  ? -45.00317 -2.01863  -61.33707 1.000 29.68747 ? 40  GLN G CA  1 
ATOM   8762  C  C   . GLN G  1 40  ? -45.45540 -3.47422  -61.36506 1.000 26.70294 ? 40  GLN G C   1 
ATOM   8763  O  O   . GLN G  1 40  ? -45.35889 -4.18160  -60.35499 1.000 32.14914 ? 40  GLN G O   1 
ATOM   8764  C  CB  . GLN G  1 40  ? -46.21033 -1.08808  -61.22705 1.000 23.79923 ? 40  GLN G CB  1 
ATOM   8765  C  CG  . GLN G  1 40  ? -46.81760 -1.07049  -59.83268 1.000 21.24953 ? 40  GLN G CG  1 
ATOM   8766  C  CD  . GLN G  1 40  ? -48.31149 -0.81065  -59.83648 1.000 19.89024 ? 40  GLN G CD  1 
ATOM   8767  O  OE1 . GLN G  1 40  ? -49.00485 -1.10826  -60.80891 1.000 22.31693 ? 40  GLN G OE1 1 
ATOM   8768  N  NE2 . GLN G  1 40  ? -48.81617 -0.25973  -58.73867 1.000 18.65004 ? 40  GLN G NE2 1 
ATOM   8769  N  N   . ILE G  1 41  ? -45.96910 -3.93702  -62.50860 1.000 25.19762 ? 41  ILE G N   1 
ATOM   8770  C  CA  . ILE G  1 41  ? -46.37818 -5.33518  -62.61842 1.000 31.95341 ? 41  ILE G CA  1 
ATOM   8771  C  C   . ILE G  1 41  ? -45.18148 -6.25538  -62.42265 1.000 26.62145 ? 41  ILE G C   1 
ATOM   8772  O  O   . ILE G  1 41  ? -45.30994 -7.34228  -61.84529 1.000 25.69095 ? 41  ILE G O   1 
ATOM   8773  C  CB  . ILE G  1 41  ? -47.07393 -5.58786  -63.97161 1.000 37.27778 ? 41  ILE G CB  1 
ATOM   8774  C  CG1 . ILE G  1 41  ? -48.10054 -4.49051  -64.25825 1.000 34.26043 ? 41  ILE G CG1 1 
ATOM   8775  C  CG2 . ILE G  1 41  ? -47.73564 -6.95803  -63.98875 1.000 38.40879 ? 41  ILE G CG2 1 
ATOM   8776  C  CD1 . ILE G  1 41  ? -48.56714 -4.45235  -65.69634 1.000 26.70550 ? 41  ILE G CD1 1 
ATOM   8777  N  N   . SER G  1 42  ? -44.00096 -5.83479  -62.88735 1.000 25.84389 ? 42  SER G N   1 
ATOM   8778  C  CA  . SER G  1 42  ? -42.78292 -6.59768  -62.63130 1.000 32.92752 ? 42  SER G CA  1 
ATOM   8779  C  C   . SER G  1 42  ? -42.48205 -6.66126  -61.14039 1.000 28.68100 ? 42  SER G C   1 
ATOM   8780  O  O   . SER G  1 42  ? -42.07492 -7.70861  -60.62467 1.000 21.95707 ? 42  SER G O   1 
ATOM   8781  C  CB  . SER G  1 42  ? -41.60852 -5.97956  -63.39037 1.000 31.76912 ? 42  SER G CB  1 
ATOM   8782  O  OG  . SER G  1 42  ? -40.37939 -6.57019  -63.00580 1.000 33.29543 ? 42  SER G OG  1 
ATOM   8783  N  N   . ASN G  1 43  ? -42.67660 -5.54707  -60.43094 1.000 30.55871 ? 43  ASN G N   1 
ATOM   8784  C  CA  . ASN G  1 43  ? -42.53638 -5.56368  -58.97941 1.000 24.74363 ? 43  ASN G CA  1 
ATOM   8785  C  C   . ASN G  1 43  ? -43.61838 -6.42163  -58.33674 1.000 28.79313 ? 43  ASN G C   1 
ATOM   8786  O  O   . ASN G  1 43  ? -43.36102 -7.12027  -57.34987 1.000 31.61866 ? 43  ASN G O   1 
ATOM   8787  C  CB  . ASN G  1 43  ? -42.58432 -4.13716  -58.43033 1.000 24.92162 ? 43  ASN G CB  1 
ATOM   8788  C  CG  . ASN G  1 43  ? -41.27021 -3.39955  -58.60272 1.000 30.90083 ? 43  ASN G CG  1 
ATOM   8789  O  OD1 . ASN G  1 43  ? -40.25889 -3.98743  -58.98748 1.000 41.04817 ? 43  ASN G OD1 1 
ATOM   8790  N  ND2 . ASN G  1 43  ? -41.28003 -2.10191  -58.32147 1.000 33.43019 ? 43  ASN G ND2 1 
ATOM   8791  N  N   . ILE G  1 44  ? -44.83382 -6.38535  -58.88707 1.000 28.49025 ? 44  ILE G N   1 
ATOM   8792  C  CA  . ILE G  1 44  ? -45.92380 -7.19016  -58.34549 1.000 22.95014 ? 44  ILE G CA  1 
ATOM   8793  C  C   . ILE G  1 44  ? -45.68706 -8.67022  -58.62683 1.000 25.19695 ? 44  ILE G C   1 
ATOM   8794  O  O   . ILE G  1 44  ? -45.96660 -9.52992  -57.78112 1.000 26.08050 ? 44  ILE G O   1 
ATOM   8795  C  CB  . ILE G  1 44  ? -47.26895 -6.69946  -58.91259 1.000 19.40473 ? 44  ILE G CB  1 
ATOM   8796  C  CG1 . ILE G  1 44  ? -47.66159 -5.37365  -58.25467 1.000 29.49539 ? 44  ILE G CG1 1 
ATOM   8797  C  CG2 . ILE G  1 44  ? -48.35907 -7.74009  -58.71251 1.000 18.76335 ? 44  ILE G CG2 1 
ATOM   8798  C  CD1 . ILE G  1 44  ? -48.74402 -4.61135  -58.99102 1.000 18.72478 ? 44  ILE G CD1 1 
ATOM   8799  N  N   . PHE G  1 45  ? -45.16269 -8.99256  -59.81157 1.000 21.83616 ? 45  PHE G N   1 
ATOM   8800  C  CA  . PHE G  1 45  ? -44.78875 -10.37347 -60.10327 1.000 30.73704 ? 45  PHE G CA  1 
ATOM   8801  C  C   . PHE G  1 45  ? -43.72544 -10.86723 -59.12991 1.000 28.97346 ? 45  PHE G C   1 
ATOM   8802  O  O   . PHE G  1 45  ? -43.83859 -11.96401 -58.57014 1.000 28.31669 ? 45  PHE G O   1 
ATOM   8803  C  CB  . PHE G  1 45  ? -44.29067 -10.49186 -61.54370 1.000 31.68786 ? 45  PHE G CB  1 
ATOM   8804  C  CG  . PHE G  1 45  ? -45.36518 -10.84114 -62.53210 1.000 34.70459 ? 45  PHE G CG  1 
ATOM   8805  C  CD1 . PHE G  1 45  ? -46.12907 -11.98643 -62.37103 1.000 24.45847 ? 45  PHE G CD1 1 
ATOM   8806  C  CD2 . PHE G  1 45  ? -45.60353 -10.02986 -63.62953 1.000 27.64293 ? 45  PHE G CD2 1 
ATOM   8807  C  CE1 . PHE G  1 45  ? -47.11602 -12.31104 -63.28229 1.000 31.93400 ? 45  PHE G CE1 1 
ATOM   8808  C  CE2 . PHE G  1 45  ? -46.58963 -10.34943 -64.54505 1.000 29.51477 ? 45  PHE G CE2 1 
ATOM   8809  C  CZ  . PHE G  1 45  ? -47.34740 -11.49105 -64.37057 1.000 29.07804 ? 45  PHE G CZ  1 
ATOM   8810  N  N   . GLU G  1 46  ? -42.68154 -10.06251 -58.91249 1.000 34.23244 ? 46  GLU G N   1 
ATOM   8811  C  CA  . GLU G  1 46  ? -41.62235 -10.45825 -57.98995 1.000 27.74615 ? 46  GLU G CA  1 
ATOM   8812  C  C   . GLU G  1 46  ? -42.12631 -10.49250 -56.55203 1.000 28.32863 ? 46  GLU G C   1 
ATOM   8813  O  O   . GLU G  1 46  ? -41.71266 -11.35158 -55.76417 1.000 30.15707 ? 46  GLU G O   1 
ATOM   8814  C  CB  . GLU G  1 46  ? -40.42847 -9.51277  -58.12587 1.000 30.36921 ? 46  GLU G CB  1 
ATOM   8815  C  CG  . GLU G  1 46  ? -39.14566 -10.02563 -57.48501 1.000 44.25922 ? 46  GLU G CG  1 
ATOM   8816  C  CD  . GLU G  1 46  ? -38.45162 -11.09295 -58.31439 1.000 54.54900 ? 46  GLU G CD  1 
ATOM   8817  O  OE1 . GLU G  1 46  ? -38.89108 -11.34824 -59.45555 1.000 52.90170 ? 46  GLU G OE1 1 
ATOM   8818  O  OE2 . GLU G  1 46  ? -37.46298 -11.67816 -57.82304 1.000 52.58432 ? 46  GLU G OE2 1 
ATOM   8819  N  N   . GLN G  1 47  ? -43.02178 -9.56973  -56.19154 1.000 24.98745 ? 47  GLN G N   1 
ATOM   8820  C  CA  . GLN G  1 47  ? -43.60364 -9.59352  -54.85299 1.000 23.35522 ? 47  GLN G CA  1 
ATOM   8821  C  C   . GLN G  1 47  ? -44.45241 -10.84186 -54.64404 1.000 25.29359 ? 47  GLN G C   1 
ATOM   8822  O  O   . GLN G  1 47  ? -44.43021 -11.44134 -53.56303 1.000 22.62188 ? 47  GLN G O   1 
ATOM   8823  C  CB  . GLN G  1 47  ? -44.43454 -8.33213  -54.61826 1.000 24.70513 ? 47  GLN G CB  1 
ATOM   8824  C  CG  . GLN G  1 47  ? -45.24762 -8.34557  -53.33563 1.000 23.27249 ? 47  GLN G CG  1 
ATOM   8825  C  CD  . GLN G  1 47  ? -46.03468 -7.06519  -53.13359 1.000 33.47024 ? 47  GLN G CD  1 
ATOM   8826  O  OE1 . GLN G  1 47  ? -47.26534 -7.07241  -53.13477 1.000 38.87880 ? 47  GLN G OE1 1 
ATOM   8827  N  NE2 . GLN G  1 47  ? -45.32547 -5.95561  -52.96058 1.000 37.94862 ? 47  GLN G NE2 1 
ATOM   8828  N  N   . THR G  1 48  ? -45.20743 -11.24946 -55.66710 1.000 28.88320 ? 48  THR G N   1 
ATOM   8829  C  CA  . THR G  1 48  ? -46.00638 -12.46427 -55.55184 1.000 25.56507 ? 48  THR G CA  1 
ATOM   8830  C  C   . THR G  1 48  ? -45.12794 -13.70807 -55.52960 1.000 28.90268 ? 48  THR G C   1 
ATOM   8831  O  O   . THR G  1 48  ? -45.46420 -14.68982 -54.85778 1.000 29.68943 ? 48  THR G O   1 
ATOM   8832  C  CB  . THR G  1 48  ? -47.01749 -12.54162 -56.69869 1.000 32.93803 ? 48  THR G CB  1 
ATOM   8833  O  OG1 . THR G  1 48  ? -47.74394 -11.30847 -56.78275 1.000 30.90875 ? 48  THR G OG1 1 
ATOM   8834  C  CG2 . THR G  1 48  ? -47.99950 -13.68419 -56.47857 1.000 31.76863 ? 48  THR G CG2 1 
ATOM   8835  N  N   . ALA G  1 49  ? -44.00008 -13.68272 -56.24543 1.000 29.03855 ? 49  ALA G N   1 
ATOM   8836  C  CA  . ALA G  1 49  ? -43.08576 -14.82040 -56.23047 1.000 23.92553 ? 49  ALA G CA  1 
ATOM   8837  C  C   . ALA G  1 49  ? -42.55025 -15.07940 -54.82861 1.000 32.13934 ? 49  ALA G C   1 
ATOM   8838  O  O   . ALA G  1 49  ? -42.47846 -16.23267 -54.38611 1.000 23.88331 ? 49  ALA G O   1 
ATOM   8839  C  CB  . ALA G  1 49  ? -41.93539 -14.58379 -57.20756 1.000 25.75550 ? 49  ALA G CB  1 
ATOM   8840  N  N   . ASN G  1 50  ? -42.17162 -14.01727 -54.11218 1.000 20.66108 ? 50  ASN G N   1 
ATOM   8841  C  CA  . ASN G  1 50  ? -41.68825 -14.18755 -52.74713 1.000 29.31315 ? 50  ASN G CA  1 
ATOM   8842  C  C   . ASN G  1 50  ? -42.79713 -14.65918 -51.81694 1.000 37.74036 ? 50  ASN G C   1 
ATOM   8843  O  O   . ASN G  1 50  ? -42.52288 -15.35970 -50.83527 1.000 30.72191 ? 50  ASN G O   1 
ATOM   8844  C  CB  . ASN G  1 50  ? -41.07685 -12.88254 -52.23994 1.000 34.13342 ? 50  ASN G CB  1 
ATOM   8845  C  CG  . ASN G  1 50  ? -39.70220 -12.62263 -52.82314 1.000 30.71325 ? 50  ASN G CG  1 
ATOM   8846  O  OD1 . ASN G  1 50  ? -38.80753 -13.46288 -52.72883 1.000 32.05259 ? 50  ASN G OD1 1 
ATOM   8847  N  ND2 . ASN G  1 50  ? -39.52848 -11.45767 -53.43427 1.000 31.84011 ? 50  ASN G ND2 1 
ATOM   8848  N  N   . ASN G  1 51  ? -44.04758 -14.28678 -52.10693 1.000 38.17347 ? 51  ASN G N   1 
ATOM   8849  C  CA  . ASN G  1 51  ? -45.17661 -14.83192 -51.36019 1.000 29.65984 ? 51  ASN G CA  1 
ATOM   8850  C  C   . ASN G  1 51  ? -45.26855 -16.34162 -51.53661 1.000 29.04909 ? 51  ASN G C   1 
ATOM   8851  O  O   . ASN G  1 51  ? -45.46736 -17.07817 -50.56295 1.000 36.76865 ? 51  ASN G O   1 
ATOM   8852  C  CB  . ASN G  1 51  ? -46.47712 -14.16351 -51.80888 1.000 31.14075 ? 51  ASN G CB  1 
ATOM   8853  C  CG  . ASN G  1 51  ? -46.81365 -12.92952 -50.99495 1.000 25.01855 ? 51  ASN G CG  1 
ATOM   8854  O  OD1 . ASN G  1 51  ? -46.09134 -12.56503 -50.06789 1.000 31.27094 ? 51  ASN G OD1 1 
ATOM   8855  N  ND2 . ASN G  1 51  ? -47.91806 -12.27793 -51.34082 1.000 29.92109 ? 51  ASN G ND2 1 
ATOM   8856  N  N   . GLU G  1 52  ? -45.12456 -16.82265 -52.77466 1.000 22.84393 ? 52  GLU G N   1 
ATOM   8857  C  CA  . GLU G  1 52  ? -45.14853 -18.26203 -53.00744 1.000 32.31211 ? 52  GLU G CA  1 
ATOM   8858  C  C   . GLU G  1 52  ? -43.91999 -18.94421 -52.42016 1.000 27.61351 ? 52  GLU G C   1 
ATOM   8859  O  O   . GLU G  1 52  ? -43.97310 -20.13478 -52.09073 1.000 28.27360 ? 52  GLU G O   1 
ATOM   8860  C  CB  . GLU G  1 52  ? -45.25778 -18.55664 -54.50527 1.000 32.39795 ? 52  GLU G CB  1 
ATOM   8861  C  CG  . GLU G  1 52  ? -46.29887 -17.72268 -55.25693 1.000 33.52576 ? 52  GLU G CG  1 
ATOM   8862  C  CD  . GLU G  1 52  ? -47.72980 -18.18717 -55.02673 1.000 28.31155 ? 52  GLU G CD  1 
ATOM   8863  O  OE1 . GLU G  1 52  ? -48.02099 -18.74762 -53.95085 1.000 30.91956 ? 52  GLU G OE1 1 
ATOM   8864  O  OE2 . GLU G  1 52  ? -48.57145 -17.99990 -55.93166 1.000 43.46537 ? 52  GLU G OE2 1 
ATOM   8865  N  N   . LYS G  1 53  ? -42.81182 -18.21082 -52.28103 1.000 26.39939 ? 53  LYS G N   1 
ATOM   8866  C  CA  . LYS G  1 53  ? -41.62068 -18.77641 -51.65537 1.000 23.83924 ? 53  LYS G CA  1 
ATOM   8867  C  C   . LYS G  1 53  ? -41.87701 -19.11425 -50.19301 1.000 23.42411 ? 53  LYS G C   1 
ATOM   8868  O  O   . LYS G  1 53  ? -41.40423 -20.14164 -49.69265 1.000 23.06288 ? 53  LYS G O   1 
ATOM   8869  C  CB  . LYS G  1 53  ? -40.44937 -17.80260 -51.78513 1.000 24.50556 ? 53  LYS G CB  1 
ATOM   8870  C  CG  . LYS G  1 53  ? -39.21115 -18.20289 -51.00521 1.000 27.17362 ? 53  LYS G CG  1 
ATOM   8871  C  CD  . LYS G  1 53  ? -38.20351 -17.06741 -50.95863 1.000 32.61214 ? 53  LYS G CD  1 
ATOM   8872  C  CE  . LYS G  1 53  ? -38.76661 -15.85670 -50.22830 1.000 27.23208 ? 53  LYS G CE  1 
ATOM   8873  N  NZ  . LYS G  1 53  ? -37.75989 -14.76414 -50.11487 1.000 31.69718 ? 53  LYS G NZ  1 
ATOM   8874  N  N   . GLU G  1 54  ? -42.63093 -18.26462 -49.49224 1.000 28.09443 ? 54  GLU G N   1 
ATOM   8875  C  CA  . GLU G  1 54  ? -42.94895 -18.53467 -48.09506 1.000 35.73375 ? 54  GLU G CA  1 
ATOM   8876  C  C   . GLU G  1 54  ? -44.05980 -19.56609 -47.95000 1.000 29.44832 ? 54  GLU G C   1 
ATOM   8877  O  O   . GLU G  1 54  ? -44.10183 -20.28347 -46.94446 1.000 35.19881 ? 54  GLU G O   1 
ATOM   8878  C  CB  . GLU G  1 54  ? -43.33781 -17.24000 -47.38148 1.000 30.34881 ? 54  GLU G CB  1 
ATOM   8879  C  CG  . GLU G  1 54  ? -42.19770 -16.24500 -47.24244 1.000 28.60826 ? 54  GLU G CG  1 
ATOM   8880  C  CD  . GLU G  1 54  ? -41.10738 -16.73266 -46.31116 1.000 25.70057 ? 54  GLU G CD  1 
ATOM   8881  O  OE1 . GLU G  1 54  ? -41.40458 -16.98273 -45.12409 1.000 28.17725 ? 54  GLU G OE1 1 
ATOM   8882  O  OE2 . GLU G  1 54  ? -39.95177 -16.86428 -46.76516 1.000 26.69016 ? 54  GLU G OE2 1 
ATOM   8883  N  N   . HIS G  1 55  ? -44.96468 -19.65220 -48.92868 1.000 34.38053 ? 55  HIS G N   1 
ATOM   8884  C  CA  . HIS G  1 55  ? -45.99241 -20.68750 -48.88962 1.000 31.37695 ? 55  HIS G CA  1 
ATOM   8885  C  C   . HIS G  1 55  ? -45.37037 -22.07420 -48.96493 1.000 29.41289 ? 55  HIS G C   1 
ATOM   8886  O  O   . HIS G  1 55  ? -45.79259 -22.99371 -48.25384 1.000 28.05131 ? 55  HIS G O   1 
ATOM   8887  C  CB  . HIS G  1 55  ? -46.98687 -20.49621 -50.03452 1.000 25.51516 ? 55  HIS G CB  1 
ATOM   8888  C  CG  . HIS G  1 55  ? -47.72218 -19.19383 -49.99380 1.000 31.23642 ? 55  HIS G CG  1 
ATOM   8889  N  ND1 . HIS G  1 55  ? -48.45402 -18.72157 -51.06251 1.000 21.86533 ? 55  HIS G ND1 1 
ATOM   8890  C  CD2 . HIS G  1 55  ? -47.84112 -18.26523 -49.01570 1.000 28.77485 ? 55  HIS G CD2 1 
ATOM   8891  C  CE1 . HIS G  1 55  ? -48.98966 -17.55682 -50.74500 1.000 28.92881 ? 55  HIS G CE1 1 
ATOM   8892  N  NE2 . HIS G  1 55  ? -48.63329 -17.25715 -49.50877 1.000 30.13783 ? 55  HIS G NE2 1 
ATOM   8893  N  N   . ALA G  1 56  ? -44.36603 -22.24311 -49.82848 1.000 31.70015 ? 56  ALA G N   1 
ATOM   8894  C  CA  . ALA G  1 56  ? -43.69401 -23.53133 -49.94636 1.000 27.71351 ? 56  ALA G CA  1 
ATOM   8895  C  C   . ALA G  1 56  ? -42.84891 -23.83842 -48.71821 1.000 28.71090 ? 56  ALA G C   1 
ATOM   8896  O  O   . ALA G  1 56  ? -42.62085 -25.01179 -48.40343 1.000 26.45063 ? 56  ALA G O   1 
ATOM   8897  C  CB  . ALA G  1 56  ? -42.82957 -23.55845 -51.20629 1.000 28.41085 ? 56  ALA G CB  1 
ATOM   8898  N  N   . LYS G  1 57  ? -42.37574 -22.80524 -48.01726 1.000 27.47831 ? 57  LYS G N   1 
ATOM   8899  C  CA  . LYS G  1 57  ? -41.60052 -23.03127 -46.80200 1.000 26.38807 ? 57  LYS G CA  1 
ATOM   8900  C  C   . LYS G  1 57  ? -42.46538 -23.63176 -45.70176 1.000 29.90839 ? 57  LYS G C   1 
ATOM   8901  O  O   . LYS G  1 57  ? -42.00403 -24.49359 -44.94333 1.000 25.47359 ? 57  LYS G O   1 
ATOM   8902  C  CB  . LYS G  1 57  ? -40.96531 -21.72318 -46.33159 1.000 26.60397 ? 57  LYS G CB  1 
ATOM   8903  C  CG  . LYS G  1 57  ? -39.77225 -21.91018 -45.41021 1.000 21.34524 ? 57  LYS G CG  1 
ATOM   8904  C  CD  . LYS G  1 57  ? -39.52338 -20.66819 -44.56892 1.000 33.07104 ? 57  LYS G CD  1 
ATOM   8905  C  CE  . LYS G  1 57  ? -38.08944 -20.61993 -44.06272 1.000 27.76703 ? 57  LYS G CE  1 
ATOM   8906  N  NZ  . LYS G  1 57  ? -37.85822 -19.45894 -43.15645 1.000 35.95905 ? 57  LYS G NZ  1 
ATOM   8907  N  N   . LEU G  1 58  ? -43.72066 -23.18521 -45.59692 1.000 27.19518 ? 58  LEU G N   1 
ATOM   8908  C  CA  . LEU G  1 58  ? -44.63293 -23.76667 -44.61832 1.000 22.24545 ? 58  LEU G CA  1 
ATOM   8909  C  C   . LEU G  1 58  ? -44.81680 -25.25685 -44.85848 1.000 22.29639 ? 58  LEU G C   1 
ATOM   8910  O  O   . LEU G  1 58  ? -44.78624 -26.05435 -43.91394 1.000 31.11436 ? 58  LEU G O   1 
ATOM   8911  C  CB  . LEU G  1 58  ? -45.98241 -23.05107 -44.65962 1.000 23.88541 ? 58  LEU G CB  1 
ATOM   8912  C  CG  . LEU G  1 58  ? -45.93054 -21.52655 -44.59993 1.000 28.96421 ? 58  LEU G CG  1 
ATOM   8913  C  CD1 . LEU G  1 58  ? -47.27257 -20.92905 -44.99516 1.000 29.54922 ? 58  LEU G CD1 1 
ATOM   8914  C  CD2 . LEU G  1 58  ? -45.51361 -21.07330 -43.21024 1.000 18.68658 ? 58  LEU G CD2 1 
ATOM   8915  N  N   . TRP G  1 59  ? -45.01135 -25.65497 -46.11561 1.000 20.55723 ? 59  TRP G N   1 
ATOM   8916  C  CA  . TRP G  1 59  ? -45.12192 -27.07812 -46.40438 1.000 29.52972 ? 59  TRP G CA  1 
ATOM   8917  C  C   . TRP G  1 59  ? -43.79037 -27.78301 -46.17796 1.000 33.30844 ? 59  TRP G C   1 
ATOM   8918  O  O   . TRP G  1 59  ? -43.74894 -28.84475 -45.54720 1.000 29.05272 ? 59  TRP G O   1 
ATOM   8919  C  CB  . TRP G  1 59  ? -45.62928 -27.29555 -47.83263 1.000 20.18296 ? 59  TRP G CB  1 
ATOM   8920  C  CG  . TRP G  1 59  ? -46.74524 -26.36226 -48.26269 1.000 23.64610 ? 59  TRP G CG  1 
ATOM   8921  C  CD1 . TRP G  1 59  ? -46.85925 -25.73075 -49.46910 1.000 25.31822 ? 59  TRP G CD1 1 
ATOM   8922  C  CD2 . TRP G  1 59  ? -47.89557 -25.96252 -47.49440 1.000 25.59481 ? 59  TRP G CD2 1 
ATOM   8923  N  NE1 . TRP G  1 59  ? -48.00148 -24.96713 -49.50063 1.000 26.78142 ? 59  TRP G NE1 1 
ATOM   8924  C  CE2 . TRP G  1 59  ? -48.65407 -25.09091 -48.30235 1.000 22.54267 ? 59  TRP G CE2 1 
ATOM   8925  C  CE3 . TRP G  1 59  ? -48.35627 -26.25618 -46.20478 1.000 23.52553 ? 59  TRP G CE3 1 
ATOM   8926  C  CZ2 . TRP G  1 59  ? -49.84405 -24.51041 -47.86328 1.000 30.03928 ? 59  TRP G CZ2 1 
ATOM   8927  C  CZ3 . TRP G  1 59  ? -49.53649 -25.67820 -45.77144 1.000 28.83559 ? 59  TRP G CZ3 1 
ATOM   8928  C  CH2 . TRP G  1 59  ? -50.26703 -24.81604 -46.59853 1.000 33.11635 ? 59  TRP G CH2 1 
ATOM   8929  N  N   . PHE G  1 60  ? -42.68886 -27.18502 -46.64697 1.000 23.93313 ? 60  PHE G N   1 
ATOM   8930  C  CA  . PHE G  1 60  ? -41.37670 -27.81291 -46.50655 1.000 25.73746 ? 60  PHE G CA  1 
ATOM   8931  C  C   . PHE G  1 60  ? -41.04707 -28.10184 -45.04678 1.000 25.52794 ? 60  PHE G C   1 
ATOM   8932  O  O   . PHE G  1 60  ? -40.53400 -29.17864 -44.72175 1.000 32.26924 ? 60  PHE G O   1 
ATOM   8933  C  CB  . PHE G  1 60  ? -40.29868 -26.92728 -47.13051 1.000 20.17261 ? 60  PHE G CB  1 
ATOM   8934  C  CG  . PHE G  1 60  ? -38.90862 -27.49283 -47.01734 1.000 30.45792 ? 60  PHE G CG  1 
ATOM   8935  C  CD1 . PHE G  1 60  ? -38.46393 -28.45418 -47.90944 1.000 27.22765 ? 60  PHE G CD1 1 
ATOM   8936  C  CD2 . PHE G  1 60  ? -38.04801 -27.06363 -46.02100 1.000 25.56524 ? 60  PHE G CD2 1 
ATOM   8937  C  CE1 . PHE G  1 60  ? -37.18814 -28.97626 -47.80965 1.000 32.39401 ? 60  PHE G CE1 1 
ATOM   8938  C  CE2 . PHE G  1 60  ? -36.77135 -27.58201 -45.91597 1.000 28.45833 ? 60  PHE G CE2 1 
ATOM   8939  C  CZ  . PHE G  1 60  ? -36.34105 -28.53875 -46.81149 1.000 28.74724 ? 60  PHE G CZ  1 
ATOM   8940  N  N   . LYS G  1 61  ? -41.33696 -27.15515 -44.15060 1.000 31.53578 ? 61  LYS G N   1 
ATOM   8941  C  CA  . LYS G  1 61  ? -41.10346 -27.38421 -42.72915 1.000 26.56504 ? 61  LYS G CA  1 
ATOM   8942  C  C   . LYS G  1 61  ? -42.03367 -28.44443 -42.15836 1.000 29.48911 ? 61  LYS G C   1 
ATOM   8943  O  O   . LYS G  1 61  ? -41.77245 -28.95879 -41.06560 1.000 29.69931 ? 61  LYS G O   1 
ATOM   8944  C  CB  . LYS G  1 61  ? -41.26085 -26.07910 -41.95014 1.000 29.17955 ? 61  LYS G CB  1 
ATOM   8945  C  CG  . LYS G  1 61  ? -40.20422 -25.03788 -42.27555 1.000 31.95756 ? 61  LYS G CG  1 
ATOM   8946  C  CD  . LYS G  1 61  ? -39.68981 -24.34020 -41.02426 1.000 28.71819 ? 61  LYS G CD  1 
ATOM   8947  C  CE  . LYS G  1 61  ? -40.82392 -23.94057 -40.09548 1.000 43.19138 ? 61  LYS G CE  1 
ATOM   8948  N  NZ  . LYS G  1 61  ? -40.31722 -23.26346 -38.86898 1.000 42.68230 ? 61  LYS G NZ  1 
ATOM   8949  N  N   . LEU G  1 62  ? -43.11245 -28.77637 -42.86601 1.000 32.72130 ? 62  LEU G N   1 
ATOM   8950  C  CA  . LEU G  1 62  ? -43.97450 -29.87645 -42.45637 1.000 31.76668 ? 62  LEU G CA  1 
ATOM   8951  C  C   . LEU G  1 62  ? -43.46642 -31.22094 -42.96199 1.000 29.31448 ? 62  LEU G C   1 
ATOM   8952  O  O   . LEU G  1 62  ? -43.62949 -32.23861 -42.27906 1.000 21.98177 ? 62  LEU G O   1 
ATOM   8953  C  CB  . LEU G  1 62  ? -45.40448 -29.64630 -42.95190 1.000 34.32590 ? 62  LEU G CB  1 
ATOM   8954  C  CG  . LEU G  1 62  ? -46.22338 -28.61045 -42.18205 1.000 31.95766 ? 62  LEU G CG  1 
ATOM   8955  C  CD1 . LEU G  1 62  ? -47.40543 -28.14502 -43.01613 1.000 34.96237 ? 62  LEU G CD1 1 
ATOM   8956  C  CD2 . LEU G  1 62  ? -46.68925 -29.17494 -40.84901 1.000 27.31738 ? 62  LEU G CD2 1 
ATOM   8957  N  N   . LEU G  1 63  ? -42.85214 -31.25462 -44.15009 1.000 28.96514 ? 63  LEU G N   1 
ATOM   8958  C  CA  . LEU G  1 63  ? -42.35099 -32.52937 -44.65333 1.000 30.47693 ? 63  LEU G CA  1 
ATOM   8959  C  C   . LEU G  1 63  ? -41.09888 -32.96280 -43.89759 1.000 38.07068 ? 63  LEU G C   1 
ATOM   8960  O  O   . LEU G  1 63  ? -40.83467 -34.16476 -43.77164 1.000 36.67238 ? 63  LEU G O   1 
ATOM   8961  C  CB  . LEU G  1 63  ? -42.04355 -32.46136 -46.15367 1.000 29.00597 ? 63  LEU G CB  1 
ATOM   8962  C  CG  . LEU G  1 63  ? -43.14771 -32.52598 -47.22635 1.000 32.71296 ? 63  LEU G CG  1 
ATOM   8963  C  CD1 . LEU G  1 63  ? -44.02523 -33.78085 -47.11262 1.000 37.75226 ? 63  LEU G CD1 1 
ATOM   8964  C  CD2 . LEU G  1 63  ? -43.96687 -31.24718 -47.37955 1.000 30.13460 ? 63  LEU G CD2 1 
ATOM   8965  N  N   . HIS G  1 64  ? -40.33341 -32.00373 -43.37449 1.000 32.64327 ? 64  HIS G N   1 
ATOM   8966  C  CA  . HIS G  1 64  ? -39.06198 -32.26520 -42.71277 1.000 36.98147 ? 64  HIS G CA  1 
ATOM   8967  C  C   . HIS G  1 64  ? -39.12262 -32.04254 -41.20612 1.000 37.88450 ? 64  HIS G C   1 
ATOM   8968  O  O   . HIS G  1 64  ? -38.07676 -32.05771 -40.54647 1.000 35.14604 ? 64  HIS G O   1 
ATOM   8969  C  CB  . HIS G  1 64  ? -37.96735 -31.38978 -43.32762 1.000 29.45384 ? 64  HIS G CB  1 
ATOM   8970  C  CG  . HIS G  1 64  ? -37.53418 -31.83233 -44.69094 1.000 31.16476 ? 64  HIS G CG  1 
ATOM   8971  N  ND1 . HIS G  1 64  ? -38.42471 -32.06258 -45.71732 1.000 35.63003 ? 64  HIS G ND1 1 
ATOM   8972  C  CD2 . HIS G  1 64  ? -36.30411 -32.08619 -45.19702 1.000 33.93684 ? 64  HIS G CD2 1 
ATOM   8973  C  CE1 . HIS G  1 64  ? -37.76274 -32.44024 -46.79633 1.000 29.31583 ? 64  HIS G CE1 1 
ATOM   8974  N  NE2 . HIS G  1 64  ? -36.47418 -32.46231 -46.50738 1.000 39.17064 ? 64  HIS G NE2 1 
ATOM   8975  N  N   . ASP G  1 65  ? -40.31936 -31.83920 -40.65002 1.000 34.68755 ? 65  ASP G N   1 
ATOM   8976  C  CA  . ASP G  1 65  ? -40.50562 -31.59867 -39.21785 1.000 38.22921 ? 65  ASP G CA  1 
ATOM   8977  C  C   . ASP G  1 65  ? -39.69098 -30.39060 -38.75524 1.000 42.19024 ? 65  ASP G C   1 
ATOM   8978  O  O   . ASP G  1 65  ? -38.98015 -30.43585 -37.74900 1.000 37.33767 ? 65  ASP G O   1 
ATOM   8979  C  CB  . ASP G  1 65  ? -40.16045 -32.84742 -38.40049 1.000 38.33229 ? 65  ASP G CB  1 
ATOM   8980  C  CG  . ASP G  1 65  ? -40.90184 -32.90410 -37.07743 1.000 46.56650 ? 65  ASP G CG  1 
ATOM   8981  O  OD1 . ASP G  1 65  ? -41.16847 -34.02404 -36.59219 1.000 38.91918 ? 65  ASP G OD1 1 
ATOM   8982  O  OD2 . ASP G  1 65  ? -41.21589 -31.83138 -36.51940 1.000 50.15896 ? 65  ASP G OD2 1 
ATOM   8983  N  N   . GLY G  1 66  ? -39.80225 -29.30251 -39.50390 1.000 41.00621 ? 66  GLY G N   1 
ATOM   8984  C  CA  . GLY G  1 66  ? -39.07683 -28.08384 -39.22566 1.000 28.25969 ? 66  GLY G CA  1 
ATOM   8985  C  C   . GLY G  1 66  ? -37.93121 -27.85873 -40.19278 1.000 29.85513 ? 66  GLY G C   1 
ATOM   8986  O  O   . GLY G  1 66  ? -37.85264 -28.45468 -41.27056 1.000 31.39148 ? 66  GLY G O   1 
ATOM   8987  N  N   . MET G  1 67  ? -37.02352 -26.96851 -39.79048 1.000 27.26849 ? 67  MET G N   1 
ATOM   8988  C  CA  . MET G  1 67  ? -35.84835 -26.65560 -40.58938 1.000 34.36390 ? 67  MET G CA  1 
ATOM   8989  C  C   . MET G  1 67  ? -34.64635 -27.38113 -40.00785 1.000 29.14568 ? 67  MET G C   1 
ATOM   8990  O  O   . MET G  1 67  ? -34.18467 -27.01396 -38.91658 1.000 22.77350 ? 67  MET G O   1 
ATOM   8991  C  CB  . MET G  1 67  ? -35.59911 -25.14788 -40.61792 1.000 22.91294 ? 67  MET G CB  1 
ATOM   8992  C  CG  . MET G  1 67  ? -34.72567 -24.66914 -41.77433 1.000 19.94474 ? 67  MET G CG  1 
ATOM   8993  S  SD  . MET G  1 67  ? -35.11803 -25.45482 -43.35154 1.000 34.10261 ? 67  MET G SD  1 
ATOM   8994  C  CE  . MET G  1 67  ? -36.69866 -24.69177 -43.71764 1.000 35.80434 ? 67  MET G CE  1 
ATOM   8995  N  N   . PRO G  1 68  ? -34.11590 -28.40423 -40.67280 1.000 29.55580 ? 68  PRO G N   1 
ATOM   8996  C  CA  . PRO G  1 68  ? -32.95245 -29.11838 -40.13452 1.000 27.68630 ? 68  PRO G CA  1 
ATOM   8997  C  C   . PRO G  1 68  ? -31.70300 -28.24876 -40.16299 1.000 34.97220 ? 68  PRO G C   1 
ATOM   8998  O  O   . PRO G  1 68  ? -31.65762 -27.17920 -40.77427 1.000 39.37016 ? 68  PRO G O   1 
ATOM   8999  C  CB  . PRO G  1 68  ? -32.81160 -30.33100 -41.06234 1.000 32.94340 ? 68  PRO G CB  1 
ATOM   9000  C  CG  . PRO G  1 68  ? -34.13278 -30.43657 -41.77740 1.000 26.99833 ? 68  PRO G CG  1 
ATOM   9001  C  CD  . PRO G  1 68  ? -34.63128 -29.03403 -41.89808 1.000 34.69814 ? 68  PRO G CD  1 
ATOM   9002  N  N   . ASP G  1 69  ? -30.66888 -28.73610 -39.48125 1.000 39.42782 ? 69  ASP G N   1 
ATOM   9003  C  CA  . ASP G  1 69  ? -29.41171 -28.01404 -39.37663 1.000 41.16888 ? 69  ASP G CA  1 
ATOM   9004  C  C   . ASP G  1 69  ? -28.61583 -28.12256 -40.67690 1.000 30.85513 ? 69  ASP G C   1 
ATOM   9005  O  O   . ASP G  1 69  ? -28.95079 -28.88729 -41.58578 1.000 27.60005 ? 69  ASP G O   1 
ATOM   9006  C  CB  . ASP G  1 69  ? -28.58732 -28.53838 -38.20072 1.000 25.88943 ? 69  ASP G CB  1 
ATOM   9007  C  CG  . ASP G  1 69  ? -28.39089 -30.04105 -38.24890 1.000 43.06220 ? 69  ASP G CG  1 
ATOM   9008  O  OD1 . ASP G  1 69  ? -27.58638 -30.51327 -39.07968 1.000 40.97168 ? 69  ASP G OD1 1 
ATOM   9009  O  OD2 . ASP G  1 69  ? -29.03501 -30.75209 -37.44967 1.000 53.37776 ? 69  ASP G OD2 1 
ATOM   9010  N  N   . THR G  1 70  ? -27.53307 -27.34292 -40.74745 1.000 31.68353 ? 70  THR G N   1 
ATOM   9011  C  CA  . THR G  1 70  ? -26.73387 -27.27934 -41.96809 1.000 30.28909 ? 70  THR G CA  1 
ATOM   9012  C  C   . THR G  1 70  ? -26.14171 -28.63866 -42.32392 1.000 27.61854 ? 70  THR G C   1 
ATOM   9013  O  O   . THR G  1 70  ? -26.05573 -28.99368 -43.50582 1.000 31.87007 ? 70  THR G O   1 
ATOM   9014  C  CB  . THR G  1 70  ? -25.62811 -26.23453 -41.81285 1.000 35.73135 ? 70  THR G CB  1 
ATOM   9015  O  OG1 . THR G  1 70  ? -26.20892 -24.97682 -41.44495 1.000 34.26819 ? 70  THR G OG1 1 
ATOM   9016  C  CG2 . THR G  1 70  ? -24.85778 -26.06707 -43.11526 1.000 30.64713 ? 70  THR G CG2 1 
ATOM   9017  N  N   . VAL G  1 71  ? -25.73195 -29.41515 -41.31711 1.000 29.65480 ? 71  VAL G N   1 
ATOM   9018  C  CA  . VAL G  1 71  ? -25.14877 -30.73005 -41.57933 1.000 28.15468 ? 71  VAL G CA  1 
ATOM   9019  C  C   . VAL G  1 71  ? -26.16659 -31.63423 -42.26461 1.000 31.20648 ? 71  VAL G C   1 
ATOM   9020  O  O   . VAL G  1 71  ? -25.87620 -32.26424 -43.28879 1.000 29.32010 ? 71  VAL G O   1 
ATOM   9021  C  CB  . VAL G  1 71  ? -24.62341 -31.35686 -40.27460 1.000 35.76331 ? 71  VAL G CB  1 
ATOM   9022  C  CG1 . VAL G  1 71  ? -24.16064 -32.78463 -40.52018 1.000 39.97701 ? 71  VAL G CG1 1 
ATOM   9023  C  CG2 . VAL G  1 71  ? -23.49035 -30.52025 -39.70032 1.000 37.59415 ? 71  VAL G CG2 1 
ATOM   9024  N  N   . THR G  1 72  ? -27.37887 -31.70833 -41.70990 1.000 35.34317 ? 72  THR G N   1 
ATOM   9025  C  CA  . THR G  1 72  ? -28.43324 -32.49234 -42.34367 1.000 30.27528 ? 72  THR G CA  1 
ATOM   9026  C  C   . THR G  1 72  ? -28.84933 -31.89402 -43.68208 1.000 36.25412 ? 72  THR G C   1 
ATOM   9027  O  O   . THR G  1 72  ? -29.17649 -32.63580 -44.61628 1.000 29.56970 ? 72  THR G O   1 
ATOM   9028  C  CB  . THR G  1 72  ? -29.64206 -32.59827 -41.41312 1.000 30.60455 ? 72  THR G CB  1 
ATOM   9029  O  OG1 . THR G  1 72  ? -29.19916 -32.90407 -40.08555 1.000 28.40758 ? 72  THR G OG1 1 
ATOM   9030  C  CG2 . THR G  1 72  ? -30.59177 -33.68947 -41.88833 1.000 31.46127 ? 72  THR G CG2 1 
ATOM   9031  N  N   . ASN G  1 73  ? -28.83849 -30.56301 -43.79642 1.000 24.26737 ? 73  ASN G N   1 
ATOM   9032  C  CA  . ASN G  1 73  ? -29.20867 -29.92647 -45.05621 1.000 24.31503 ? 73  ASN G CA  1 
ATOM   9033  C  C   . ASN G  1 73  ? -28.20018 -30.24194 -46.15354 1.000 26.31627 ? 73  ASN G C   1 
ATOM   9034  O  O   . ASN G  1 73  ? -28.58382 -30.50803 -47.29895 1.000 28.19742 ? 73  ASN G O   1 
ATOM   9035  C  CB  . ASN G  1 73  ? -29.33920 -28.41537 -44.86043 1.000 28.42396 ? 73  ASN G CB  1 
ATOM   9036  C  CG  . ASN G  1 73  ? -30.52917 -28.04239 -43.99823 1.000 30.77259 ? 73  ASN G CG  1 
ATOM   9037  O  OD1 . ASN G  1 73  ? -31.40061 -28.87104 -43.73372 1.000 35.65555 ? 73  ASN G OD1 1 
ATOM   9038  N  ND2 . ASN G  1 73  ? -30.57084 -26.79256 -43.55213 1.000 30.15246 ? 73  ASN G ND2 1 
ATOM   9039  N  N   . LEU G  1 74  ? -26.90655 -30.22006 -45.82259 1.000 27.70361 ? 74  LEU G N   1 
ATOM   9040  C  CA  . LEU G  1 74  ? -25.88243 -30.52552 -46.81535 1.000 25.41973 ? 74  LEU G CA  1 
ATOM   9041  C  C   . LEU G  1 74  ? -25.93574 -31.98371 -47.25212 1.000 30.06122 ? 74  LEU G C   1 
ATOM   9042  O  O   . LEU G  1 74  ? -25.66749 -32.28835 -48.42003 1.000 31.02474 ? 74  LEU G O   1 
ATOM   9043  C  CB  . LEU G  1 74  ? -24.49952 -30.18849 -46.26138 1.000 24.05512 ? 74  LEU G CB  1 
ATOM   9044  C  CG  . LEU G  1 74  ? -24.10640 -28.71389 -46.33445 1.000 22.96668 ? 74  LEU G CG  1 
ATOM   9045  C  CD1 . LEU G  1 74  ? -22.99132 -28.40593 -45.34876 1.000 27.92894 ? 74  LEU G CD1 1 
ATOM   9046  C  CD2 . LEU G  1 74  ? -23.69715 -28.34297 -47.74933 1.000 25.59585 ? 74  LEU G CD2 1 
ATOM   9047  N  N   . LYS G  1 75  ? -26.27275 -32.89471 -46.33603 1.000 32.34411 ? 75  LYS G N   1 
ATOM   9048  C  CA  . LYS G  1 75  ? -26.40374 -34.29993 -46.70701 1.000 35.37281 ? 75  LYS G CA  1 
ATOM   9049  C  C   . LYS G  1 75  ? -27.57919 -34.51185 -47.65241 1.000 32.52554 ? 75  LYS G C   1 
ATOM   9050  O  O   . LYS G  1 75  ? -27.45943 -35.23268 -48.64996 1.000 37.17671 ? 75  LYS G O   1 
ATOM   9051  C  CB  . LYS G  1 75  ? -26.56193 -35.16351 -45.45459 1.000 37.76223 ? 75  LYS G CB  1 
ATOM   9052  C  CG  . LYS G  1 75  ? -25.31857 -35.24049 -44.58459 1.000 33.88299 ? 75  LYS G CG  1 
ATOM   9053  C  CD  . LYS G  1 75  ? -25.39504 -36.40883 -43.61421 1.000 42.82200 ? 75  LYS G CD  1 
ATOM   9054  C  CE  . LYS G  1 75  ? -26.01965 -35.99252 -42.29131 1.000 46.26243 ? 75  LYS G CE  1 
ATOM   9055  N  NZ  . LYS G  1 75  ? -25.64687 -36.91688 -41.18366 1.000 44.80892 ? 75  LYS G NZ  1 
ATOM   9056  N  N   . ASP G  1 76  ? -28.72250 -33.88956 -47.35716 1.000 30.65355 ? 76  ASP G N   1 
ATOM   9057  C  CA  . ASP G  1 76  ? -29.88893 -34.04207 -48.21945 1.000 32.84508 ? 76  ASP G CA  1 
ATOM   9058  C  C   . ASP G  1 76  ? -29.66058 -33.39097 -49.57819 1.000 39.52283 ? 76  ASP G C   1 
ATOM   9059  O  O   . ASP G  1 76  ? -30.12210 -33.90502 -50.60429 1.000 35.47546 ? 76  ASP G O   1 
ATOM   9060  C  CB  . ASP G  1 76  ? -31.12329 -33.45318 -47.53691 1.000 38.06764 ? 76  ASP G CB  1 
ATOM   9061  C  CG  . ASP G  1 76  ? -32.38498 -33.63911 -48.35391 1.000 41.60862 ? 76  ASP G CG  1 
ATOM   9062  O  OD1 . ASP G  1 76  ? -32.79557 -34.80146 -48.55536 1.000 42.02590 ? 76  ASP G OD1 1 
ATOM   9063  O  OD2 . ASP G  1 76  ? -32.96719 -32.62355 -48.79116 1.000 40.45125 ? 76  ASP G OD2 1 
ATOM   9064  N  N   . ALA G  1 77  ? -28.94668 -32.26215 -49.60648 1.000 35.31299 ? 77  ALA G N   1 
ATOM   9065  C  CA  . ALA G  1 77  ? -28.66953 -31.59696 -50.87477 1.000 37.51194 ? 77  ALA G CA  1 
ATOM   9066  C  C   . ALA G  1 77  ? -27.74878 -32.42992 -51.75655 1.000 33.33898 ? 77  ALA G C   1 
ATOM   9067  O  O   . ALA G  1 77  ? -27.88964 -32.41547 -52.98500 1.000 30.20488 ? 77  ALA G O   1 
ATOM   9068  C  CB  . ALA G  1 77  ? -28.06203 -30.21678 -50.62447 1.000 32.33848 ? 77  ALA G CB  1 
ATOM   9069  N  N   . ALA G  1 78  ? -26.80747 -33.16043 -51.15419 1.000 37.82127 ? 78  ALA G N   1 
ATOM   9070  C  CA  . ALA G  1 78  ? -25.92126 -34.01272 -51.93977 1.000 33.25960 ? 78  ALA G CA  1 
ATOM   9071  C  C   . ALA G  1 78  ? -26.67277 -35.20519 -52.51730 1.000 32.38303 ? 78  ALA G C   1 
ATOM   9072  O  O   . ALA G  1 78  ? -26.46349 -35.57441 -53.67873 1.000 37.34169 ? 78  ALA G O   1 
ATOM   9073  C  CB  . ALA G  1 78  ? -24.74461 -34.48036 -51.08353 1.000 33.60933 ? 78  ALA G CB  1 
ATOM   9074  N  N   . ALA G  1 79  ? -27.55220 -35.82032 -51.72263 1.000 31.92668 ? 79  ALA G N   1 
ATOM   9075  C  CA  . ALA G  1 79  ? -28.33817 -36.94287 -52.22266 1.000 36.97340 ? 79  ALA G CA  1 
ATOM   9076  C  C   . ALA G  1 79  ? -29.35451 -36.49693 -53.26479 1.000 33.83438 ? 79  ALA G C   1 
ATOM   9077  O  O   . ALA G  1 79  ? -29.64787 -37.24769 -54.20247 1.000 30.02877 ? 79  ALA G O   1 
ATOM   9078  C  CB  . ALA G  1 79  ? -29.04140 -37.65258 -51.06598 1.000 34.62724 ? 79  ALA G CB  1 
ATOM   9079  N  N   . GLY G  1 80  ? -29.90126 -35.28855 -53.11967 1.000 34.64984 ? 80  GLY G N   1 
ATOM   9080  C  CA  . GLY G  1 80  ? -30.83260 -34.78763 -54.11646 1.000 23.28115 ? 80  GLY G CA  1 
ATOM   9081  C  C   . GLY G  1 80  ? -30.17223 -34.54317 -55.45939 1.000 28.58622 ? 80  GLY G C   1 
ATOM   9082  O  O   . GLY G  1 80  ? -30.73124 -34.88027 -56.50664 1.000 27.51208 ? 80  GLY G O   1 
ATOM   9083  N  N   . GLU G  1 81  ? -28.97115 -33.96037 -55.45049 1.000 33.48985 ? 81  GLU G N   1 
ATOM   9084  C  CA  . GLU G  1 81  ? -28.26397 -33.72801 -56.70452 1.000 29.57091 ? 81  GLU G CA  1 
ATOM   9085  C  C   . GLU G  1 81  ? -27.68873 -35.02022 -57.26975 1.000 28.62793 ? 81  GLU G C   1 
ATOM   9086  O  O   . GLU G  1 81  ? -27.50122 -35.13206 -58.48606 1.000 29.16651 ? 81  GLU G O   1 
ATOM   9087  C  CB  . GLU G  1 81  ? -27.16416 -32.68353 -56.50586 1.000 35.74317 ? 81  GLU G CB  1 
ATOM   9088  C  CG  . GLU G  1 81  ? -27.68948 -31.28409 -56.18134 1.000 36.81071 ? 81  GLU G CG  1 
ATOM   9089  C  CD  . GLU G  1 81  ? -28.35058 -30.60131 -57.37093 1.000 37.77871 ? 81  GLU G CD  1 
ATOM   9090  O  OE1 . GLU G  1 81  ? -27.87161 -30.80111 -58.50297 1.000 45.34115 ? 81  GLU G OE1 1 
ATOM   9091  O  OE2 . GLU G  1 81  ? -29.33917 -29.86767 -57.15983 1.000 43.00591 ? 81  GLU G OE2 1 
ATOM   9092  N  N   . ASN G  1 82  ? -27.41033 -36.00451 -56.41148 1.000 34.14583 ? 82  ASN G N   1 
ATOM   9093  C  CA  . ASN G  1 82  ? -26.98804 -37.31259 -56.90168 1.000 32.83201 ? 82  ASN G CA  1 
ATOM   9094  C  C   . ASN G  1 82  ? -28.10268 -37.98701 -57.69079 1.000 35.28431 ? 82  ASN G C   1 
ATOM   9095  O  O   . ASN G  1 82  ? -27.84532 -38.63874 -58.70964 1.000 34.49806 ? 82  ASN G O   1 
ATOM   9096  C  CB  . ASN G  1 82  ? -26.55072 -38.19596 -55.73334 1.000 27.15618 ? 82  ASN G CB  1 
ATOM   9097  C  CG  . ASN G  1 82  ? -25.79625 -39.43202 -56.18647 1.000 43.07083 ? 82  ASN G CG  1 
ATOM   9098  O  OD1 . ASN G  1 82  ? -24.90453 -39.35506 -57.03155 1.000 43.67479 ? 82  ASN G OD1 1 
ATOM   9099  N  ND2 . ASN G  1 82  ? -26.15618 -40.58218 -55.62864 1.000 42.09434 ? 82  ASN G ND2 1 
ATOM   9100  N  N   . PHE G  1 83  ? -29.34860 -37.83826 -57.23431 1.000 35.83376 ? 83  PHE G N   1 
ATOM   9101  C  CA  . PHE G  1 83  ? -30.48107 -38.41941 -57.94602 1.000 32.12878 ? 83  PHE G CA  1 
ATOM   9102  C  C   . PHE G  1 83  ? -30.69294 -37.75903 -59.30217 1.000 37.07256 ? 83  PHE G C   1 
ATOM   9103  O  O   . PHE G  1 83  ? -31.16343 -38.41286 -60.24020 1.000 31.18811 ? 83  PHE G O   1 
ATOM   9104  C  CB  . PHE G  1 83  ? -31.74273 -38.30122 -57.09143 1.000 32.13216 ? 83  PHE G CB  1 
ATOM   9105  C  CG  . PHE G  1 83  ? -32.97712 -38.84432 -57.74818 1.000 34.94817 ? 83  PHE G CG  1 
ATOM   9106  C  CD1 . PHE G  1 83  ? -33.22918 -40.20447 -57.75778 1.000 37.19842 ? 83  PHE G CD1 1 
ATOM   9107  C  CD2 . PHE G  1 83  ? -33.89115 -37.99373 -58.34851 1.000 42.30878 ? 83  PHE G CD2 1 
ATOM   9108  C  CE1 . PHE G  1 83  ? -34.36670 -40.70753 -58.35526 1.000 39.12208 ? 83  PHE G CE1 1 
ATOM   9109  C  CE2 . PHE G  1 83  ? -35.03044 -38.49203 -58.94989 1.000 41.03685 ? 83  PHE G CE2 1 
ATOM   9110  C  CZ  . PHE G  1 83  ? -35.26747 -39.85172 -58.95374 1.000 33.85856 ? 83  PHE G CZ  1 
ATOM   9111  N  N   . GLU G  1 84  ? -30.35519 -36.47296 -59.42325 1.000 38.67455 ? 84  GLU G N   1 
ATOM   9112  C  CA  . GLU G  1 84  ? -30.52056 -35.76584 -60.68935 1.000 35.72568 ? 84  GLU G CA  1 
ATOM   9113  C  C   . GLU G  1 84  ? -29.66423 -36.39135 -61.78443 1.000 35.11403 ? 84  GLU G C   1 
ATOM   9114  O  O   . GLU G  1 84  ? -30.17513 -36.82498 -62.82342 1.000 32.39369 ? 84  GLU G O   1 
ATOM   9115  C  CB  . GLU G  1 84  ? -30.15866 -34.28850 -60.51733 1.000 35.10129 ? 84  GLU G CB  1 
ATOM   9116  C  CG  . GLU G  1 84  ? -31.26067 -33.39512 -59.96900 1.000 42.87229 ? 84  GLU G CG  1 
ATOM   9117  C  CD  . GLU G  1 84  ? -30.71408 -32.06795 -59.47334 1.000 40.06735 ? 84  GLU G CD  1 
ATOM   9118  O  OE1 . GLU G  1 84  ? -29.57837 -32.05746 -58.96452 1.000 51.04195 ? 84  GLU G OE1 1 
ATOM   9119  O  OE2 . GLU G  1 84  ? -31.40199 -31.03332 -59.59567 1.000 52.56985 ? 84  GLU G OE2 1 
ATOM   9120  N  N   . TRP G  1 85  ? -28.34948 -36.44886 -61.56357 1.000 36.29721 ? 85  TRP G N   1 
ATOM   9121  C  CA  . TRP G  1 85  ? -27.41620 -36.81686 -62.62023 1.000 33.40323 ? 85  TRP G CA  1 
ATOM   9122  C  C   . TRP G  1 85  ? -27.25091 -38.32113 -62.79057 1.000 34.75678 ? 85  TRP G C   1 
ATOM   9123  O  O   . TRP G  1 85  ? -26.69625 -38.74932 -63.80809 1.000 39.51821 ? 85  TRP G O   1 
ATOM   9124  C  CB  . TRP G  1 85  ? -26.05087 -36.16362 -62.36392 1.000 35.11028 ? 85  TRP G CB  1 
ATOM   9125  C  CG  . TRP G  1 85  ? -25.23483 -36.79464 -61.26790 1.000 33.90293 ? 85  TRP G CG  1 
ATOM   9126  C  CD1 . TRP G  1 85  ? -25.24295 -36.46382 -59.94286 1.000 32.26080 ? 85  TRP G CD1 1 
ATOM   9127  C  CD2 . TRP G  1 85  ? -24.27409 -37.84713 -61.41072 1.000 37.92363 ? 85  TRP G CD2 1 
ATOM   9128  N  NE1 . TRP G  1 85  ? -24.35605 -37.25271 -59.25147 1.000 34.39252 ? 85  TRP G NE1 1 
ATOM   9129  C  CE2 . TRP G  1 85  ? -23.74801 -38.11034 -60.13002 1.000 38.76207 ? 85  TRP G CE2 1 
ATOM   9130  C  CE3 . TRP G  1 85  ? -23.81175 -38.59678 -62.49628 1.000 44.56033 ? 85  TRP G CE3 1 
ATOM   9131  C  CZ2 . TRP G  1 85  ? -22.78326 -39.09105 -59.90671 1.000 33.95456 ? 85  TRP G CZ2 1 
ATOM   9132  C  CZ3 . TRP G  1 85  ? -22.85443 -39.56875 -62.27203 1.000 25.50906 ? 85  TRP G CZ3 1 
ATOM   9133  C  CH2 . TRP G  1 85  ? -22.35138 -39.80747 -60.98840 1.000 30.74128 ? 85  TRP G CH2 1 
ATOM   9134  N  N   . THR G  1 86  ? -27.71598 -39.13157 -61.84074 1.000 37.97349 ? 86  THR G N   1 
ATOM   9135  C  CA  . THR G  1 86  ? -27.61561 -40.57893 -61.98597 1.000 38.32493 ? 86  THR G CA  1 
ATOM   9136  C  C   . THR G  1 86  ? -28.86755 -41.20273 -62.58636 1.000 39.62224 ? 86  THR G C   1 
ATOM   9137  O  O   . THR G  1 86  ? -28.76318 -42.18641 -63.32801 1.000 33.28915 ? 86  THR G O   1 
ATOM   9138  C  CB  . THR G  1 86  ? -27.32861 -41.23941 -60.63301 1.000 35.34167 ? 86  THR G CB  1 
ATOM   9139  O  OG1 . THR G  1 86  ? -28.29590 -40.80714 -59.66789 1.000 39.10522 ? 86  THR G OG1 1 
ATOM   9140  C  CG2 . THR G  1 86  ? -25.93386 -40.87898 -60.14748 1.000 38.12531 ? 86  THR G CG2 1 
ATOM   9141  N  N   . ASP G  1 87  ? -30.04913 -40.65459 -62.29243 1.000 39.46596 ? 87  ASP G N   1 
ATOM   9142  C  CA  . ASP G  1 87  ? -31.30394 -41.25970 -62.73053 1.000 37.29740 ? 87  ASP G CA  1 
ATOM   9143  C  C   . ASP G  1 87  ? -32.09438 -40.30353 -63.61892 1.000 36.32144 ? 87  ASP G C   1 
ATOM   9144  O  O   . ASP G  1 87  ? -32.24391 -40.57640 -64.81179 1.000 34.77143 ? 87  ASP G O   1 
ATOM   9145  C  CB  . ASP G  1 87  ? -32.11592 -41.70331 -61.51052 1.000 32.26274 ? 87  ASP G CB  1 
ATOM   9146  C  CG  . ASP G  1 87  ? -33.51978 -42.18645 -61.86674 1.000 47.91984 ? 87  ASP G CG  1 
ATOM   9147  O  OD1 . ASP G  1 87  ? -33.79607 -42.47176 -63.05210 1.000 55.47418 ? 87  ASP G OD1 1 
ATOM   9148  O  OD2 . ASP G  1 87  ? -34.35574 -42.28829 -60.94516 1.000 40.06729 ? 87  ASP G OD2 1 
ATOM   9149  N  N   . MET G  1 88  ? -32.60392 -39.19705 -63.07566 1.000 39.82161 ? 88  MET G N   1 
ATOM   9150  C  CA  . MET G  1 88  ? -33.54888 -38.33708 -63.78236 1.000 35.28641 ? 88  MET G CA  1 
ATOM   9151  C  C   . MET G  1 88  ? -32.99115 -37.82722 -65.10601 1.000 35.98124 ? 88  MET G C   1 
ATOM   9152  O  O   . MET G  1 88  ? -33.46879 -38.21850 -66.17603 1.000 37.67524 ? 88  MET G O   1 
ATOM   9153  C  CB  . MET G  1 88  ? -33.95661 -37.15751 -62.89543 1.000 38.78226 ? 88  MET G CB  1 
ATOM   9154  C  CG  . MET G  1 88  ? -34.97611 -36.22304 -63.53215 1.000 45.10069 ? 88  MET G CG  1 
ATOM   9155  S  SD  . MET G  1 88  ? -35.32928 -34.76801 -62.52485 1.000 44.63756 ? 88  MET G SD  1 
ATOM   9156  C  CE  . MET G  1 88  ? -36.28473 -35.49718 -61.19645 1.000 38.04246 ? 88  MET G CE  1 
ATOM   9157  N  N   . TYR G  1 89  ? -31.97887 -36.96061 -65.04839 1.000 37.12407 ? 89  TYR G N   1 
ATOM   9158  C  CA  . TYR G  1 89  ? -31.42791 -36.37794 -66.26582 1.000 39.26158 ? 89  TYR G CA  1 
ATOM   9159  C  C   . TYR G  1 89  ? -30.70632 -37.39593 -67.14048 1.000 38.52442 ? 89  TYR G C   1 
ATOM   9160  O  O   . TYR G  1 89  ? -30.43675 -37.09680 -68.30874 1.000 35.08216 ? 89  TYR G O   1 
ATOM   9161  C  CB  . TYR G  1 89  ? -30.48230 -35.22766 -65.91321 1.000 40.20295 ? 89  TYR G CB  1 
ATOM   9162  C  CG  . TYR G  1 89  ? -31.18999 -33.90778 -65.69903 1.000 40.33529 ? 89  TYR G CG  1 
ATOM   9163  C  CD1 . TYR G  1 89  ? -32.05777 -33.40091 -66.65810 1.000 41.01958 ? 89  TYR G CD1 1 
ATOM   9164  C  CD2 . TYR G  1 89  ? -30.99333 -33.16997 -64.53799 1.000 34.55641 ? 89  TYR G CD2 1 
ATOM   9165  C  CE1 . TYR G  1 89  ? -32.70972 -32.19648 -66.46854 1.000 35.43671 ? 89  TYR G CE1 1 
ATOM   9166  C  CE2 . TYR G  1 89  ? -31.64020 -31.96305 -64.33958 1.000 32.97976 ? 89  TYR G CE2 1 
ATOM   9167  C  CZ  . TYR G  1 89  ? -32.49743 -31.48169 -65.30879 1.000 40.21346 ? 89  TYR G CZ  1 
ATOM   9168  O  OH  . TYR G  1 89  ? -33.14494 -30.28220 -65.11962 1.000 26.20121 ? 89  TYR G OH  1 
ATOM   9169  N  N   . ALA G  1 90  ? -30.39625 -38.58358 -66.61514 1.000 35.94534 ? 90  ALA G N   1 
ATOM   9170  C  CA  . ALA G  1 90  ? -29.73148 -39.60525 -67.41758 1.000 41.13338 ? 90  ALA G CA  1 
ATOM   9171  C  C   . ALA G  1 90  ? -30.72090 -40.33268 -68.32189 1.000 43.47295 ? 90  ALA G C   1 
ATOM   9172  O  O   . ALA G  1 90  ? -30.45771 -40.52381 -69.51467 1.000 40.98423 ? 90  ALA G O   1 
ATOM   9173  C  CB  . ALA G  1 90  ? -29.00025 -40.59551 -66.50866 1.000 37.35951 ? 90  ALA G CB  1 
ATOM   9174  N  N   . ARG G  1 91  ? -31.86380 -40.75081 -67.77071 1.000 32.59394 ? 91  ARG G N   1 
ATOM   9175  C  CA  . ARG G  1 91  ? -32.88648 -41.39005 -68.58893 1.000 42.06424 ? 91  ARG G CA  1 
ATOM   9176  C  C   . ARG G  1 91  ? -33.60652 -40.39492 -69.48864 1.000 48.95748 ? 91  ARG G C   1 
ATOM   9177  O  O   . ARG G  1 91  ? -34.15467 -40.79594 -70.52035 1.000 51.99684 ? 91  ARG G O   1 
ATOM   9178  C  CB  . ARG G  1 91  ? -33.90312 -42.11456 -67.70211 1.000 45.15679 ? 91  ARG G CB  1 
ATOM   9179  C  CG  . ARG G  1 91  ? -34.82016 -41.18573 -66.92589 1.000 47.32578 ? 91  ARG G CG  1 
ATOM   9180  C  CD  . ARG G  1 91  ? -35.98815 -41.93765 -66.30413 1.000 47.18739 ? 91  ARG G CD  1 
ATOM   9181  N  NE  . ARG G  1 91  ? -37.00218 -41.02898 -65.77213 1.000 56.77832 ? 91  ARG G NE  1 
ATOM   9182  C  CZ  . ARG G  1 91  ? -37.83071 -40.30257 -66.51788 1.000 47.61399 ? 91  ARG G CZ  1 
ATOM   9183  N  NH1 . ARG G  1 91  ? -38.71533 -39.50397 -65.93674 1.000 53.12282 ? 91  ARG G NH1 1 
ATOM   9184  N  NH2 . ARG G  1 91  ? -37.78659 -40.37877 -67.84203 1.000 43.63682 ? 91  ARG G NH2 1 
ATOM   9185  N  N   . MET G  1 92  ? -33.61595 -39.11077 -69.12259 1.000 43.05705 ? 92  MET G N   1 
ATOM   9186  C  CA  . MET G  1 92  ? -34.28983 -38.10900 -69.94202 1.000 43.94387 ? 92  MET G CA  1 
ATOM   9187  C  C   . MET G  1 92  ? -33.50587 -37.81300 -71.21340 1.000 43.05711 ? 92  MET G C   1 
ATOM   9188  O  O   . MET G  1 92  ? -34.08910 -37.71731 -72.29966 1.000 45.13199 ? 92  MET G O   1 
ATOM   9189  C  CB  . MET G  1 92  ? -34.50299 -36.83362 -69.13097 1.000 38.63234 ? 92  MET G CB  1 
ATOM   9190  C  CG  . MET G  1 92  ? -35.76606 -36.83387 -68.29355 1.000 36.59797 ? 92  MET G CG  1 
ATOM   9191  S  SD  . MET G  1 92  ? -35.83202 -35.39547 -67.21192 1.000 33.87748 ? 92  MET G SD  1 
ATOM   9192  C  CE  . MET G  1 92  ? -36.32859 -34.14250 -68.38480 1.000 48.28519 ? 92  MET G CE  1 
ATOM   9193  N  N   . ALA G  1 93  ? -32.18408 -37.66003 -71.09835 1.000 44.08584 ? 93  ALA G N   1 
ATOM   9194  C  CA  . ALA G  1 93  ? -31.35335 -37.45242 -72.27803 1.000 41.98025 ? 93  ALA G CA  1 
ATOM   9195  C  C   . ALA G  1 93  ? -31.37926 -38.65310 -73.21290 1.000 48.62955 ? 93  ALA G C   1 
ATOM   9196  O  O   . ALA G  1 93  ? -31.13281 -38.49616 -74.41364 1.000 49.61261 ? 93  ALA G O   1 
ATOM   9197  C  CB  . ALA G  1 93  ? -29.91536 -37.14094 -71.86102 1.000 31.51082 ? 93  ALA G CB  1 
ATOM   9198  N  N   . LYS G  1 94  ? -31.67228 -39.84636 -72.69012 1.000 54.19129 ? 94  LYS G N   1 
ATOM   9199  C  CA  . LYS G  1 94  ? -31.80807 -41.01850 -73.54773 1.000 51.34066 ? 94  LYS G CA  1 
ATOM   9200  C  C   . LYS G  1 94  ? -33.11064 -40.97372 -74.33687 1.000 46.06116 ? 94  LYS G C   1 
ATOM   9201  O  O   . LYS G  1 94  ? -33.13062 -41.29209 -75.53163 1.000 47.09542 ? 94  LYS G O   1 
ATOM   9202  C  CB  . LYS G  1 94  ? -31.72979 -42.29313 -72.70623 1.000 58.10542 ? 94  LYS G CB  1 
ATOM   9203  C  CG  . LYS G  1 94  ? -32.04151 -43.57038 -73.46956 1.000 59.70198 ? 94  LYS G CG  1 
ATOM   9204  C  CD  . LYS G  1 94  ? -32.11854 -44.76720 -72.53405 1.000 68.90418 ? 94  LYS G CD  1 
ATOM   9205  C  CE  . LYS G  1 94  ? -33.45090 -44.81175 -71.80088 1.000 64.72434 ? 94  LYS G CE  1 
ATOM   9206  N  NZ  . LYS G  1 94  ? -33.56791 -46.01513 -70.93042 1.000 38.27491 ? 94  LYS G NZ  1 
ATOM   9207  N  N   . GLU G  1 95  ? -34.20782 -40.57393 -73.68788 1.000 50.88422 ? 95  GLU G N   1 
ATOM   9208  C  CA  . GLU G  1 95  ? -35.49225 -40.50610 -74.37694 1.000 47.14887 ? 95  GLU G CA  1 
ATOM   9209  C  C   . GLU G  1 95  ? -35.50576 -39.42104 -75.44604 1.000 41.59525 ? 95  GLU G C   1 
ATOM   9210  O  O   . GLU G  1 95  ? -36.18665 -39.57084 -76.46648 1.000 38.48955 ? 95  GLU G O   1 
ATOM   9211  C  CB  . GLU G  1 95  ? -36.61845 -40.27152 -73.37086 1.000 43.78250 ? 95  GLU G CB  1 
ATOM   9212  C  CG  . GLU G  1 95  ? -36.77627 -41.38169 -72.34471 1.000 53.70011 ? 95  GLU G CG  1 
ATOM   9213  C  CD  . GLU G  1 95  ? -38.01267 -41.20708 -71.48412 1.000 60.21586 ? 95  GLU G CD  1 
ATOM   9214  O  OE1 . GLU G  1 95  ? -38.02044 -41.71439 -70.34228 1.000 55.24278 ? 95  GLU G OE1 1 
ATOM   9215  O  OE2 . GLU G  1 95  ? -38.97670 -40.56236 -71.95012 1.000 52.99076 ? 95  GLU G OE2 1 
ATOM   9216  N  N   . ALA G  1 96  ? -34.76777 -38.32823 -75.23528 1.000 36.09468 ? 96  ALA G N   1 
ATOM   9217  C  CA  . ALA G  1 96  ? -34.70993 -37.27458 -76.24358 1.000 36.57456 ? 96  ALA G CA  1 
ATOM   9218  C  C   . ALA G  1 96  ? -34.02933 -37.76335 -77.51553 1.000 42.54151 ? 96  ALA G C   1 
ATOM   9219  O  O   . ALA G  1 96  ? -34.46313 -37.43039 -78.62491 1.000 43.79137 ? 96  ALA G O   1 
ATOM   9220  C  CB  . ALA G  1 96  ? -33.98797 -36.04878 -75.68698 1.000 29.67674 ? 96  ALA G CB  1 
ATOM   9221  N  N   . ARG G  1 97  ? -32.95894 -38.55054 -77.37661 1.000 39.71649 ? 97  ARG G N   1 
ATOM   9222  C  CA  . ARG G  1 97  ? -32.30168 -39.11073 -78.55217 1.000 42.52515 ? 97  ARG G CA  1 
ATOM   9223  C  C   . ARG G  1 97  ? -33.18337 -40.13677 -79.24922 1.000 40.57411 ? 97  ARG G C   1 
ATOM   9224  O  O   . ARG G  1 97  ? -33.14256 -40.25324 -80.47891 1.000 44.81852 ? 97  ARG G O   1 
ATOM   9225  C  CB  . ARG G  1 97  ? -30.96545 -39.74294 -78.16283 1.000 43.58738 ? 97  ARG G CB  1 
ATOM   9226  C  CG  . ARG G  1 97  ? -30.02237 -38.80651 -77.43103 1.000 39.85539 ? 97  ARG G CG  1 
ATOM   9227  C  CD  . ARG G  1 97  ? -28.92437 -38.29671 -78.34800 1.000 46.99615 ? 97  ARG G CD  1 
ATOM   9228  N  NE  . ARG G  1 97  ? -28.09060 -37.29645 -77.68776 1.000 54.10901 ? 97  ARG G NE  1 
ATOM   9229  C  CZ  . ARG G  1 97  ? -27.19719 -36.53572 -78.31149 1.000 53.90404 ? 97  ARG G CZ  1 
ATOM   9230  N  NH1 . ARG G  1 97  ? -27.01461 -36.65780 -79.61936 1.000 57.67289 ? 97  ARG G NH1 1 
ATOM   9231  N  NH2 . ARG G  1 97  ? -26.48459 -35.65272 -77.62604 1.000 47.00065 ? 97  ARG G NH2 1 
ATOM   9232  N  N   . GLU G  1 98  ? -33.98609 -40.88229 -78.48775 1.000 38.92114 ? 98  GLU G N   1 
ATOM   9233  C  CA  . GLU G  1 98  ? -34.86621 -41.88605 -79.07215 1.000 43.16140 ? 98  GLU G CA  1 
ATOM   9234  C  C   . GLU G  1 98  ? -36.03939 -41.27572 -79.82574 1.000 46.90338 ? 98  GLU G C   1 
ATOM   9235  O  O   . GLU G  1 98  ? -36.73009 -42.00046 -80.55017 1.000 53.65256 ? 98  GLU G O   1 
ATOM   9236  C  CB  . GLU G  1 98  ? -35.38674 -42.82622 -77.98242 1.000 32.45720 ? 98  GLU G CB  1 
ATOM   9237  C  CG  . GLU G  1 98  ? -34.31450 -43.70255 -77.35285 1.000 43.14454 ? 98  GLU G CG  1 
ATOM   9238  C  CD  . GLU G  1 98  ? -34.81484 -44.44909 -76.13056 1.000 53.35957 ? 98  GLU G CD  1 
ATOM   9239  O  OE1 . GLU G  1 98  ? -35.98678 -44.24726 -75.74706 1.000 42.35486 ? 98  GLU G OE1 1 
ATOM   9240  O  OE2 . GLU G  1 98  ? -34.03504 -45.23510 -75.55162 1.000 53.37572 ? 98  GLU G OE2 1 
ATOM   9241  N  N   . GLU G  1 99  ? -36.28181 -39.97320 -79.67605 1.000 42.01364 ? 99  GLU G N   1 
ATOM   9242  C  CA  . GLU G  1 99  ? -37.37013 -39.30301 -80.37073 1.000 48.36759 ? 99  GLU G CA  1 
ATOM   9243  C  C   . GLU G  1 99  ? -36.89702 -38.28691 -81.40002 1.000 47.78861 ? 99  GLU G C   1 
ATOM   9244  O  O   . GLU G  1 99  ? -37.73259 -37.72751 -82.11871 1.000 40.63151 ? 99  GLU G O   1 
ATOM   9245  C  CB  . GLU G  1 99  ? -38.29737 -38.61050 -79.36102 1.000 45.64065 ? 99  GLU G CB  1 
ATOM   9246  C  CG  . GLU G  1 99  ? -38.83088 -39.54127 -78.28444 1.000 38.74381 ? 99  GLU G CG  1 
ATOM   9247  C  CD  . GLU G  1 99  ? -39.73349 -38.83452 -77.29476 1.000 51.21510 ? 99  GLU G CD  1 
ATOM   9248  O  OE1 . GLU G  1 99  ? -40.90012 -38.55952 -77.64306 1.000 57.32088 ? 99  GLU G OE1 1 
ATOM   9249  O  OE2 . GLU G  1 99  ? -39.27526 -38.55160 -76.16793 1.000 60.31688 ? 99  GLU G OE2 1 
ATOM   9250  N  N   . GLY G  1 100 ? -35.59501 -38.03144 -81.49005 1.000 47.32722 ? 100 GLY G N   1 
ATOM   9251  C  CA  . GLY G  1 100 ? -35.05372 -37.14407 -82.49652 1.000 46.06183 ? 100 GLY G CA  1 
ATOM   9252  C  C   . GLY G  1 100 ? -34.67242 -35.75752 -82.02789 1.000 47.36574 ? 100 GLY G C   1 
ATOM   9253  O  O   . GLY G  1 100 ? -34.29760 -34.92691 -82.86358 1.000 50.35122 ? 100 GLY G O   1 
ATOM   9254  N  N   . PHE G  1 101 ? -34.75385 -35.47634 -80.72614 1.000 44.13341 ? 101 PHE G N   1 
ATOM   9255  C  CA  . PHE G  1 101 ? -34.39192 -34.16141 -80.19390 1.000 45.40236 ? 101 PHE G CA  1 
ATOM   9256  C  C   . PHE G  1 101 ? -32.92303 -34.18860 -79.78227 1.000 41.03212 ? 101 PHE G C   1 
ATOM   9257  O  O   . PHE G  1 101 ? -32.56930 -34.35355 -78.61309 1.000 50.07259 ? 101 PHE G O   1 
ATOM   9258  C  CB  . PHE G  1 101 ? -35.29585 -33.78317 -79.02765 1.000 48.24045 ? 101 PHE G CB  1 
ATOM   9259  C  CG  . PHE G  1 101 ? -36.75852 -33.81663 -79.35831 1.000 42.34695 ? 101 PHE G CG  1 
ATOM   9260  C  CD1 . PHE G  1 101 ? -37.29822 -32.92027 -80.26606 1.000 42.87058 ? 101 PHE G CD1 1 
ATOM   9261  C  CD2 . PHE G  1 101 ? -37.59542 -34.74250 -78.75775 1.000 42.54305 ? 101 PHE G CD2 1 
ATOM   9262  C  CE1 . PHE G  1 101 ? -38.64632 -32.94942 -80.57135 1.000 43.72162 ? 101 PHE G CE1 1 
ATOM   9263  C  CE2 . PHE G  1 101 ? -38.94317 -34.77665 -79.05754 1.000 41.59609 ? 101 PHE G CE2 1 
ATOM   9264  C  CZ  . PHE G  1 101 ? -39.46896 -33.87888 -79.96503 1.000 46.88024 ? 101 PHE G CZ  1 
ATOM   9265  N  N   . ASP G  1 102 ? -32.05045 -34.01696 -80.77762 1.000 48.73982 ? 102 ASP G N   1 
ATOM   9266  C  CA  . ASP G  1 102 ? -30.61593 -34.04281 -80.51006 1.000 52.14172 ? 102 ASP G CA  1 
ATOM   9267  C  C   . ASP G  1 102 ? -30.17689 -32.81761 -79.71685 1.000 47.48796 ? 102 ASP G C   1 
ATOM   9268  O  O   . ASP G  1 102 ? -29.33707 -32.92369 -78.81504 1.000 39.16095 ? 102 ASP G O   1 
ATOM   9269  C  CB  . ASP G  1 102 ? -29.83865 -34.13873 -81.82267 1.000 49.76179 ? 102 ASP G CB  1 
ATOM   9270  C  CG  . ASP G  1 102 ? -30.30457 -35.28843 -82.69267 1.000 57.22137 ? 102 ASP G CG  1 
ATOM   9271  O  OD1 . ASP G  1 102 ? -29.56550 -36.28899 -82.80503 1.000 66.19791 ? 102 ASP G OD1 1 
ATOM   9272  O  OD2 . ASP G  1 102 ? -31.40972 -35.19056 -83.26620 1.000 61.89430 ? 102 ASP G OD2 1 
ATOM   9273  N  N   . ASP G  1 103 ? -30.73371 -31.64674 -80.03608 1.000 43.67874 ? 103 ASP G N   1 
ATOM   9274  C  CA  . ASP G  1 103 ? -30.33273 -30.42602 -79.34362 1.000 41.66372 ? 103 ASP G CA  1 
ATOM   9275  C  C   . ASP G  1 103 ? -30.82574 -30.41721 -77.90189 1.000 39.20043 ? 103 ASP G C   1 
ATOM   9276  O  O   . ASP G  1 103 ? -30.12963 -29.92531 -77.00565 1.000 23.57381 ? 103 ASP G O   1 
ATOM   9277  C  CB  . ASP G  1 103 ? -30.85079 -29.20138 -80.09634 1.000 35.27207 ? 103 ASP G CB  1 
ATOM   9278  C  CG  . ASP G  1 103 ? -32.29879 -29.34779 -80.52092 1.000 52.70207 ? 103 ASP G CG  1 
ATOM   9279  O  OD1 . ASP G  1 103 ? -32.85860 -30.45450 -80.36642 1.000 41.29688 ? 103 ASP G OD1 1 
ATOM   9280  O  OD2 . ASP G  1 103 ? -32.87847 -28.35384 -81.00795 1.000 64.41063 ? 103 ASP G OD2 1 
ATOM   9281  N  N   . ILE G  1 104 ? -32.02519 -30.94998 -77.65843 1.000 41.31629 ? 104 ILE G N   1 
ATOM   9282  C  CA  . ILE G  1 104 ? -32.53985 -31.01436 -76.29443 1.000 37.89552 ? 104 ILE G CA  1 
ATOM   9283  C  C   . ILE G  1 104 ? -31.71808 -31.99203 -75.46354 1.000 33.80117 ? 104 ILE G C   1 
ATOM   9284  O  O   . ILE G  1 104 ? -31.46553 -31.76022 -74.27509 1.000 32.25827 ? 104 ILE G O   1 
ATOM   9285  C  CB  . ILE G  1 104 ? -34.03453 -31.38626 -76.30356 1.000 43.05834 ? 104 ILE G CB  1 
ATOM   9286  C  CG1 . ILE G  1 104 ? -34.83933 -30.34444 -77.08309 1.000 38.56443 ? 104 ILE G CG1 1 
ATOM   9287  C  CG2 . ILE G  1 104 ? -34.56993 -31.50535 -74.88402 1.000 36.97052 ? 104 ILE G CG2 1 
ATOM   9288  C  CD1 . ILE G  1 104 ? -36.31419 -30.67025 -77.19516 1.000 39.96228 ? 104 ILE G CD1 1 
ATOM   9289  N  N   . ALA G  1 105 ? -31.27577 -33.09247 -76.07615 1.000 37.08540 ? 105 ALA G N   1 
ATOM   9290  C  CA  . ALA G  1 105 ? -30.45143 -34.05669 -75.35611 1.000 40.10304 ? 105 ALA G CA  1 
ATOM   9291  C  C   . ALA G  1 105 ? -29.09044 -33.47521 -74.99501 1.000 32.16626 ? 105 ALA G C   1 
ATOM   9292  O  O   . ALA G  1 105 ? -28.54723 -33.79105 -73.93050 1.000 29.63927 ? 105 ALA G O   1 
ATOM   9293  C  CB  . ALA G  1 105 ? -30.28586 -35.32908 -76.18569 1.000 35.52325 ? 105 ALA G CB  1 
ATOM   9294  N  N   . ASP G  1 106 ? -28.52879 -32.62550 -75.85927 1.000 29.59471 ? 106 ASP G N   1 
ATOM   9295  C  CA  . ASP G  1 106 ? -27.25413 -31.98589 -75.54887 1.000 34.78135 ? 106 ASP G CA  1 
ATOM   9296  C  C   . ASP G  1 106 ? -27.37041 -31.04570 -74.35715 1.000 31.28449 ? 106 ASP G C   1 
ATOM   9297  O  O   . ASP G  1 106 ? -26.39767 -30.86113 -73.61729 1.000 38.76449 ? 106 ASP G O   1 
ATOM   9298  C  CB  . ASP G  1 106 ? -26.73693 -31.22239 -76.76721 1.000 32.81760 ? 106 ASP G CB  1 
ATOM   9299  C  CG  . ASP G  1 106 ? -26.48142 -32.12520 -77.95393 1.000 47.12433 ? 106 ASP G CG  1 
ATOM   9300  O  OD1 . ASP G  1 106 ? -26.33237 -33.34786 -77.74944 1.000 54.02199 ? 106 ASP G OD1 1 
ATOM   9301  O  OD2 . ASP G  1 106 ? -26.43359 -31.61246 -79.09180 1.000 57.17691 ? 106 ASP G OD2 1 
ATOM   9302  N  N   . THR G  1 107 ? -28.54321 -30.44407 -74.15731 1.000 35.84101 ? 107 THR G N   1 
ATOM   9303  C  CA  . THR G  1 107 ? -28.72997 -29.52115 -73.04465 1.000 31.36845 ? 107 THR G CA  1 
ATOM   9304  C  C   . THR G  1 107 ? -28.88167 -30.26243 -71.72265 1.000 29.34806 ? 107 THR G C   1 
ATOM   9305  O  O   . THR G  1 107 ? -28.30000 -29.85587 -70.71071 1.000 37.40557 ? 107 THR G O   1 
ATOM   9306  C  CB  . THR G  1 107 ? -29.94953 -28.63550 -73.30049 1.000 23.67096 ? 107 THR G CB  1 
ATOM   9307  O  OG1 . THR G  1 107 ? -29.79585 -27.96321 -74.55709 1.000 27.74863 ? 107 THR G OG1 1 
ATOM   9308  C  CG2 . THR G  1 107 ? -30.10645 -27.60503 -72.19116 1.000 25.17922 ? 107 THR G CG2 1 
ATOM   9309  N  N   . MET G  1 108 ? -29.65608 -31.34975 -71.71287 1.000 36.97860 ? 108 MET G N   1 
ATOM   9310  C  CA  . MET G  1 108 ? -29.86042 -32.10059 -70.47803 1.000 39.13639 ? 108 MET G CA  1 
ATOM   9311  C  C   . MET G  1 108 ? -28.56983 -32.76127 -70.01051 1.000 34.79040 ? 108 MET G C   1 
ATOM   9312  O  O   . MET G  1 108 ? -28.28231 -32.78980 -68.80839 1.000 35.04490 ? 108 MET G O   1 
ATOM   9313  C  CB  . MET G  1 108 ? -30.95941 -33.14378 -70.67382 1.000 27.83690 ? 108 MET G CB  1 
ATOM   9314  C  CG  . MET G  1 108 ? -32.28505 -32.56376 -71.13262 1.000 48.41893 ? 108 MET G CG  1 
ATOM   9315  S  SD  . MET G  1 108 ? -33.66924 -33.67735 -70.83065 1.000 54.99661 ? 108 MET G SD  1 
ATOM   9316  C  CE  . MET G  1 108 ? -33.84524 -34.43181 -72.44119 1.000 36.03121 ? 108 MET G CE  1 
ATOM   9317  N  N   . GLU G  1 109 ? -27.77927 -33.29768 -70.94334 1.000 31.82056 ? 109 GLU G N   1 
ATOM   9318  C  CA  . GLU G  1 109 ? -26.50444 -33.89721 -70.56484 1.000 31.19443 ? 109 GLU G CA  1 
ATOM   9319  C  C   . GLU G  1 109 ? -25.51811 -32.84762 -70.06886 1.000 32.72012 ? 109 GLU G C   1 
ATOM   9320  O  O   . GLU G  1 109 ? -24.68721 -33.14197 -69.20187 1.000 30.47780 ? 109 GLU G O   1 
ATOM   9321  C  CB  . GLU G  1 109 ? -25.91795 -34.67481 -71.74192 1.000 36.47452 ? 109 GLU G CB  1 
ATOM   9322  C  CG  . GLU G  1 109 ? -26.26830 -36.15457 -71.73055 1.000 40.63901 ? 109 GLU G CG  1 
ATOM   9323  C  CD  . GLU G  1 109 ? -25.86830 -36.85993 -73.01024 1.000 48.57570 ? 109 GLU G CD  1 
ATOM   9324  O  OE1 . GLU G  1 109 ? -25.96999 -36.23853 -74.08937 1.000 50.27295 ? 109 GLU G OE1 1 
ATOM   9325  O  OE2 . GLU G  1 109 ? -25.45413 -38.03627 -72.93698 1.000 55.43812 ? 109 GLU G OE2 1 
ATOM   9326  N  N   . GLY G  1 110 ? -25.59077 -31.62606 -70.60122 1.000 26.66877 ? 110 GLY G N   1 
ATOM   9327  C  CA  . GLY G  1 110 ? -24.78705 -30.54690 -70.05265 1.000 21.76675 ? 110 GLY G CA  1 
ATOM   9328  C  C   . GLY G  1 110 ? -25.21384 -30.17356 -68.64613 1.000 30.50389 ? 110 GLY G C   1 
ATOM   9329  O  O   . GLY G  1 110 ? -24.37513 -30.01394 -67.75446 1.000 28.33292 ? 110 GLY G O   1 
ATOM   9330  N  N   . VAL G  1 111 ? -26.52477 -30.02946 -68.42822 1.000 31.25407 ? 111 VAL G N   1 
ATOM   9331  C  CA  . VAL G  1 111 ? -27.04809 -29.82182 -67.08072 1.000 25.77450 ? 111 VAL G CA  1 
ATOM   9332  C  C   . VAL G  1 111 ? -26.73386 -31.02129 -66.19632 1.000 32.03253 ? 111 VAL G C   1 
ATOM   9333  O  O   . VAL G  1 111 ? -26.49649 -30.87182 -64.99066 1.000 30.93931 ? 111 VAL G O   1 
ATOM   9334  C  CB  . VAL G  1 111 ? -28.56557 -29.54559 -67.13832 1.000 35.33929 ? 111 VAL G CB  1 
ATOM   9335  C  CG1 . VAL G  1 111 ? -29.16503 -29.49830 -65.73796 1.000 31.77115 ? 111 VAL G CG1 1 
ATOM   9336  C  CG2 . VAL G  1 111 ? -28.84870 -28.25303 -67.89062 1.000 32.19301 ? 111 VAL G CG2 1 
ATOM   9337  N  N   . LEU G  1 112 ? -26.71493 -32.22427 -66.77874 1.000 36.14346 ? 112 LEU G N   1 
ATOM   9338  C  CA  . LEU G  1 112 ? -26.42728 -33.43044 -66.00800 1.000 34.51302 ? 112 LEU G CA  1 
ATOM   9339  C  C   . LEU G  1 112 ? -25.06412 -33.32881 -65.33944 1.000 32.68115 ? 112 LEU G C   1 
ATOM   9340  O  O   . LEU G  1 112 ? -24.90460 -33.69174 -64.16756 1.000 31.50231 ? 112 LEU G O   1 
ATOM   9341  C  CB  . LEU G  1 112 ? -26.48514 -34.65507 -66.92666 1.000 35.91322 ? 112 LEU G CB  1 
ATOM   9342  C  CG  . LEU G  1 112 ? -26.52522 -36.08512 -66.37149 1.000 30.77547 ? 112 LEU G CG  1 
ATOM   9343  C  CD1 . LEU G  1 112 ? -27.16976 -36.99200 -67.41261 1.000 43.33533 ? 112 LEU G CD1 1 
ATOM   9344  C  CD2 . LEU G  1 112 ? -25.16993 -36.64305 -65.92974 1.000 32.46595 ? 112 LEU G CD2 1 
ATOM   9345  N  N   . ALA G  1 113 ? -24.07052 -32.82317 -66.07489 1.000 28.73831 ? 113 ALA G N   1 
ATOM   9346  C  CA  . ALA G  1 113 ? -22.73559 -32.63835 -65.51893 1.000 21.52255 ? 113 ALA G CA  1 
ATOM   9347  C  C   . ALA G  1 113 ? -22.69626 -31.50448 -64.50074 1.000 26.63303 ? 113 ALA G C   1 
ATOM   9348  O  O   . ALA G  1 113 ? -21.90539 -31.55574 -63.55111 1.000 27.30978 ? 113 ALA G O   1 
ATOM   9349  C  CB  . ALA G  1 113 ? -21.73229 -32.37068 -66.64112 1.000 21.57464 ? 113 ALA G CB  1 
ATOM   9350  N  N   . ILE G  1 114 ? -23.53406 -30.47799 -64.67583 1.000 31.09688 ? 114 ILE G N   1 
ATOM   9351  C  CA  . ILE G  1 114 ? -23.55287 -29.36897 -63.72468 1.000 29.06033 ? 114 ILE G CA  1 
ATOM   9352  C  C   . ILE G  1 114 ? -24.00822 -29.85172 -62.35406 1.000 22.92672 ? 114 ILE G C   1 
ATOM   9353  O  O   . ILE G  1 114 ? -23.44980 -29.45789 -61.32210 1.000 25.88942 ? 114 ILE G O   1 
ATOM   9354  C  CB  . ILE G  1 114 ? -24.44574 -28.22801 -64.24527 1.000 26.95369 ? 114 ILE G CB  1 
ATOM   9355  C  CG1 . ILE G  1 114 ? -23.83165 -27.59322 -65.49218 1.000 30.31361 ? 114 ILE G CG1 1 
ATOM   9356  C  CG2 . ILE G  1 114 ? -24.64595 -27.17852 -63.16355 1.000 28.30036 ? 114 ILE G CG2 1 
ATOM   9357  C  CD1 . ILE G  1 114 ? -24.61779 -26.41248 -66.02182 1.000 23.28149 ? 114 ILE G CD1 1 
ATOM   9358  N  N   . GLU G  1 115 ? -25.02734 -30.71378 -62.31988 1.000 24.91591 ? 115 GLU G N   1 
ATOM   9359  C  CA  . GLU G  1 115 ? -25.50556 -31.24345 -61.04942 1.000 28.44338 ? 115 GLU G CA  1 
ATOM   9360  C  C   . GLU G  1 115 ? -24.49942 -32.18358 -60.39992 1.000 27.18143 ? 115 GLU G C   1 
ATOM   9361  O  O   . GLU G  1 115 ? -24.53767 -32.35949 -59.17745 1.000 26.25574 ? 115 GLU G O   1 
ATOM   9362  C  CB  . GLU G  1 115 ? -26.84500 -31.96236 -61.23969 1.000 33.12863 ? 115 GLU G CB  1 
ATOM   9363  C  CG  . GLU G  1 115 ? -27.93914 -31.14539 -61.93917 1.000 32.51320 ? 115 GLU G CG  1 
ATOM   9364  C  CD  . GLU G  1 115 ? -28.52428 -30.01541 -61.08916 1.000 32.51470 ? 115 GLU G CD  1 
ATOM   9365  O  OE1 . GLU G  1 115 ? -27.84739 -29.51572 -60.16583 1.000 37.17094 ? 115 GLU G OE1 1 
ATOM   9366  O  OE2 . GLU G  1 115 ? -29.67751 -29.62170 -61.36238 1.000 40.33011 ? 115 GLU G OE2 1 
ATOM   9367  N  N   . LYS G  1 116 ? -23.60566 -32.79157 -61.18506 1.000 25.22740 ? 116 LYS G N   1 
ATOM   9368  C  CA  . LYS G  1 116 ? -22.54399 -33.60136 -60.59807 1.000 25.63840 ? 116 LYS G CA  1 
ATOM   9369  C  C   . LYS G  1 116 ? -21.55078 -32.73065 -59.83891 1.000 26.85403 ? 116 LYS G C   1 
ATOM   9370  O  O   . LYS G  1 116 ? -21.13880 -33.07433 -58.72500 1.000 30.20883 ? 116 LYS G O   1 
ATOM   9371  C  CB  . LYS G  1 116 ? -21.83410 -34.40825 -61.68526 1.000 36.64381 ? 116 LYS G CB  1 
ATOM   9372  C  CG  . LYS G  1 116 ? -20.95582 -35.53106 -61.15258 1.000 26.40503 ? 116 LYS G CG  1 
ATOM   9373  C  CD  . LYS G  1 116 ? -20.46284 -36.43008 -62.27468 1.000 28.07815 ? 116 LYS G CD  1 
ATOM   9374  C  CE  . LYS G  1 116 ? -19.60870 -37.56824 -61.73430 1.000 37.80376 ? 116 LYS G CE  1 
ATOM   9375  N  NZ  . LYS G  1 116 ? -18.37359 -37.76972 -62.54083 1.000 51.11041 ? 116 LYS G NZ  1 
ATOM   9376  N  N   . THR G  1 117 ? -21.15714 -31.59708 -60.42399 1.000 26.52426 ? 117 THR G N   1 
ATOM   9377  C  CA  . THR G  1 117 ? -20.29544 -30.65747 -59.71763 1.000 26.14605 ? 117 THR G CA  1 
ATOM   9378  C  C   . THR G  1 117 ? -20.99536 -30.03392 -58.51838 1.000 24.03015 ? 117 THR G C   1 
ATOM   9379  O  O   . THR G  1 117 ? -20.32042 -29.56563 -57.59621 1.000 23.51344 ? 117 THR G O   1 
ATOM   9380  C  CB  . THR G  1 117 ? -19.81394 -29.55969 -60.66733 1.000 23.77256 ? 117 THR G CB  1 
ATOM   9381  O  OG1 . THR G  1 117 ? -20.88004 -28.63400 -60.90976 1.000 23.50741 ? 117 THR G OG1 1 
ATOM   9382  C  CG2 . THR G  1 117 ? -19.36065 -30.16222 -61.99212 1.000 24.12211 ? 117 THR G CG2 1 
ATOM   9383  N  N   . HIS G  1 118 ? -22.33006 -30.01332 -58.51310 1.000 24.36828 ? 118 HIS G N   1 
ATOM   9384  C  CA  . HIS G  1 118 ? -23.05590 -29.57136 -57.32797 1.000 28.06955 ? 118 HIS G CA  1 
ATOM   9385  C  C   . HIS G  1 118 ? -22.91490 -30.57890 -56.19350 1.000 32.92468 ? 118 HIS G C   1 
ATOM   9386  O  O   . HIS G  1 118 ? -22.67166 -30.19631 -55.04337 1.000 33.00851 ? 118 HIS G O   1 
ATOM   9387  C  CB  . HIS G  1 118 ? -24.53062 -29.34817 -57.66707 1.000 30.27157 ? 118 HIS G CB  1 
ATOM   9388  C  CG  . HIS G  1 118 ? -24.78040 -28.15436 -58.53613 1.000 30.03924 ? 118 HIS G CG  1 
ATOM   9389  N  ND1 . HIS G  1 118 ? -26.04058 -27.79733 -58.96564 1.000 38.41681 ? 118 HIS G ND1 1 
ATOM   9390  C  CD2 . HIS G  1 118 ? -23.93237 -27.23619 -59.05673 1.000 29.60330 ? 118 HIS G CD2 1 
ATOM   9391  C  CE1 . HIS G  1 118 ? -25.95811 -26.71142 -59.71329 1.000 29.25136 ? 118 HIS G CE1 1 
ATOM   9392  N  NE2 . HIS G  1 118 ? -24.68980 -26.35005 -59.78352 1.000 33.65433 ? 118 HIS G NE2 1 
ATOM   9393  N  N   . GLU G  1 119 ? -23.05316 -31.87204 -56.50115 1.000 30.56174 ? 119 GLU G N   1 
ATOM   9394  C  CA  . GLU G  1 119 ? -22.94086 -32.89803 -55.46826 1.000 31.49944 ? 119 GLU G CA  1 
ATOM   9395  C  C   . GLU G  1 119 ? -21.53264 -32.95193 -54.89048 1.000 29.71127 ? 119 GLU G C   1 
ATOM   9396  O  O   . GLU G  1 119 ? -21.35789 -33.04060 -53.66901 1.000 24.73522 ? 119 GLU G O   1 
ATOM   9397  C  CB  . GLU G  1 119 ? -23.33717 -34.26180 -56.03403 1.000 26.35413 ? 119 GLU G CB  1 
ATOM   9398  C  CG  . GLU G  1 119 ? -23.05999 -35.42086 -55.08873 1.000 34.05765 ? 119 GLU G CG  1 
ATOM   9399  C  CD  . GLU G  1 119 ? -23.29493 -36.77218 -55.73278 1.000 36.81099 ? 119 GLU G CD  1 
ATOM   9400  O  OE1 . GLU G  1 119 ? -23.41533 -36.82850 -56.97484 1.000 38.79117 ? 119 GLU G OE1 1 
ATOM   9401  O  OE2 . GLU G  1 119 ? -23.35827 -37.77879 -54.99624 1.000 31.26385 ? 119 GLU G OE2 1 
ATOM   9402  N  N   . GLN G  1 120 ? -20.51439 -32.90548 -55.75406 1.000 30.00903 ? 120 GLN G N   1 
ATOM   9403  C  CA  . GLN G  1 120 ? -19.13705 -32.88878 -55.27328 1.000 22.17328 ? 120 GLN G CA  1 
ATOM   9404  C  C   . GLN G  1 120 ? -18.84914 -31.64129 -54.45149 1.000 30.01575 ? 120 GLN G C   1 
ATOM   9405  O  O   . GLN G  1 120 ? -17.99826 -31.67011 -53.55517 1.000 38.10088 ? 120 GLN G O   1 
ATOM   9406  C  CB  . GLN G  1 120 ? -18.16859 -32.98265 -56.45181 1.000 23.84508 ? 120 GLN G CB  1 
ATOM   9407  C  CG  . GLN G  1 120 ? -18.37984 -34.20637 -57.32636 1.000 35.20352 ? 120 GLN G CG  1 
ATOM   9408  C  CD  . GLN G  1 120 ? -17.72804 -34.06960 -58.68646 1.000 36.53684 ? 120 GLN G CD  1 
ATOM   9409  O  OE1 . GLN G  1 120 ? -17.37582 -32.96885 -59.11074 1.000 39.12596 ? 120 GLN G OE1 1 
ATOM   9410  N  NE2 . GLN G  1 120 ? -17.56446 -35.19087 -59.37971 1.000 41.35271 ? 120 GLN G NE2 1 
ATOM   9411  N  N   . ARG G  1 121 ? -19.54868 -30.54201 -54.73652 1.000 26.66458 ? 121 ARG G N   1 
ATOM   9412  C  CA  . ARG G  1 121 ? -19.34045 -29.30723 -53.99074 1.000 30.30939 ? 121 ARG G CA  1 
ATOM   9413  C  C   . ARG G  1 121 ? -19.94349 -29.38813 -52.59348 1.000 28.99774 ? 121 ARG G C   1 
ATOM   9414  O  O   . ARG G  1 121 ? -19.34822 -28.89254 -51.63028 1.000 30.06440 ? 121 ARG G O   1 
ATOM   9415  C  CB  . ARG G  1 121 ? -19.93173 -28.12929 -54.76467 1.000 25.58502 ? 121 ARG G CB  1 
ATOM   9416  C  CG  . ARG G  1 121 ? -19.73315 -26.77860 -54.10732 1.000 32.82805 ? 121 ARG G CG  1 
ATOM   9417  C  CD  . ARG G  1 121 ? -20.58416 -25.72189 -54.78956 1.000 46.87624 ? 121 ARG G CD  1 
ATOM   9418  N  NE  . ARG G  1 121 ? -19.83300 -24.97701 -55.79528 1.000 45.46304 ? 121 ARG G NE  1 
ATOM   9419  C  CZ  . ARG G  1 121 ? -20.38343 -24.39267 -56.85420 1.000 43.50033 ? 121 ARG G CZ  1 
ATOM   9420  N  NH1 . ARG G  1 121 ? -21.69431 -24.46430 -57.04536 1.000 36.82749 ? 121 ARG G NH1 1 
ATOM   9421  N  NH2 . ARG G  1 121 ? -19.62451 -23.73551 -57.72098 1.000 39.64788 ? 121 ARG G NH2 1 
ATOM   9422  N  N   . TYR G  1 122 ? -21.11727 -30.01324 -52.46198 1.000 28.69915 ? 122 TYR G N   1 
ATOM   9423  C  CA  . TYR G  1 122 ? -21.74957 -30.12527 -51.15098 1.000 27.54156 ? 122 TYR G CA  1 
ATOM   9424  C  C   . TYR G  1 122 ? -21.01101 -31.11306 -50.25352 1.000 28.00316 ? 122 TYR G C   1 
ATOM   9425  O  O   . TYR G  1 122 ? -20.81758 -30.84649 -49.06135 1.000 25.85401 ? 122 TYR G O   1 
ATOM   9426  C  CB  . TYR G  1 122 ? -23.21432 -30.53606 -51.29845 1.000 37.77099 ? 122 TYR G CB  1 
ATOM   9427  C  CG  . TYR G  1 122 ? -24.11318 -29.45448 -51.85447 1.000 34.91632 ? 122 TYR G CG  1 
ATOM   9428  C  CD1 . TYR G  1 122 ? -24.88344 -29.67981 -52.98694 1.000 35.33914 ? 122 TYR G CD1 1 
ATOM   9429  C  CD2 . TYR G  1 122 ? -24.18464 -28.20623 -51.25159 1.000 30.12787 ? 122 TYR G CD2 1 
ATOM   9430  C  CE1 . TYR G  1 122 ? -25.70740 -28.69587 -53.49839 1.000 37.52037 ? 122 TYR G CE1 1 
ATOM   9431  C  CE2 . TYR G  1 122 ? -25.00281 -27.21445 -51.75725 1.000 36.53612 ? 122 TYR G CE2 1 
ATOM   9432  C  CZ  . TYR G  1 122 ? -25.76233 -27.46509 -52.87937 1.000 35.86924 ? 122 TYR G CZ  1 
ATOM   9433  O  OH  . TYR G  1 122 ? -26.58011 -26.48146 -53.38249 1.000 38.41125 ? 122 TYR G OH  1 
ATOM   9434  N  N   . VAL G  1 123 ? -20.59961 -32.26298 -50.79820 1.000 24.27923 ? 123 VAL G N   1 
ATOM   9435  C  CA  . VAL G  1 123 ? -19.88377 -33.23952 -49.97790 1.000 37.30203 ? 123 VAL G CA  1 
ATOM   9436  C  C   . VAL G  1 123 ? -18.55171 -32.67361 -49.50578 1.000 19.78715 ? 123 VAL G C   1 
ATOM   9437  O  O   . VAL G  1 123 ? -18.05665 -33.04473 -48.43489 1.000 23.70404 ? 123 VAL G O   1 
ATOM   9438  C  CB  . VAL G  1 123 ? -19.69458 -34.57141 -50.73565 1.000 30.38410 ? 123 VAL G CB  1 
ATOM   9439  C  CG1 . VAL G  1 123 ? -21.04170 -35.17354 -51.11178 1.000 22.84239 ? 123 VAL G CG1 1 
ATOM   9440  C  CG2 . VAL G  1 123 ? -18.82706 -34.37853 -51.96635 1.000 29.36321 ? 123 VAL G CG2 1 
ATOM   9441  N  N   . ALA G  1 124 ? -17.95734 -31.76039 -50.27865 1.000 22.94385 ? 124 ALA G N   1 
ATOM   9442  C  CA  . ALA G  1 124 ? -16.72995 -31.10830 -49.83389 1.000 26.35970 ? 124 ALA G CA  1 
ATOM   9443  C  C   . ALA G  1 124 ? -16.99038 -30.20973 -48.63270 1.000 29.81879 ? 124 ALA G C   1 
ATOM   9444  O  O   . ALA G  1 124 ? -16.20527 -30.19736 -47.67699 1.000 26.04815 ? 124 ALA G O   1 
ATOM   9445  C  CB  . ALA G  1 124 ? -16.11190 -30.30747 -50.97945 1.000 26.59898 ? 124 ALA G CB  1 
ATOM   9446  N  N   . LEU G  1 125 ? -18.08998 -29.45183 -48.66210 1.000 35.39251 ? 125 LEU G N   1 
ATOM   9447  C  CA  . LEU G  1 125 ? -18.42988 -28.60322 -47.52554 1.000 27.43061 ? 125 LEU G CA  1 
ATOM   9448  C  C   . LEU G  1 125 ? -18.85531 -29.43747 -46.32496 1.000 24.43635 ? 125 LEU G C   1 
ATOM   9449  O  O   . LEU G  1 125 ? -18.53852 -29.09353 -45.18086 1.000 28.05686 ? 125 LEU G O   1 
ATOM   9450  C  CB  . LEU G  1 125 ? -19.53030 -27.61735 -47.91533 1.000 20.91635 ? 125 LEU G CB  1 
ATOM   9451  C  CG  . LEU G  1 125 ? -19.24829 -26.75400 -49.14551 1.000 26.88286 ? 125 LEU G CG  1 
ATOM   9452  C  CD1 . LEU G  1 125 ? -20.52915 -26.10357 -49.64993 1.000 26.10024 ? 125 LEU G CD1 1 
ATOM   9453  C  CD2 . LEU G  1 125 ? -18.19075 -25.70522 -48.83654 1.000 27.05637 ? 125 LEU G CD2 1 
ATOM   9454  N  N   . LEU G  1 126 ? -19.57507 -30.53594 -46.56558 1.000 26.55590 ? 126 LEU G N   1 
ATOM   9455  C  CA  . LEU G  1 126 ? -19.96063 -31.42239 -45.47266 1.000 29.05523 ? 126 LEU G CA  1 
ATOM   9456  C  C   . LEU G  1 126 ? -18.73597 -32.05089 -44.81849 1.000 28.14101 ? 126 LEU G C   1 
ATOM   9457  O  O   . LEU G  1 126 ? -18.68122 -32.19256 -43.59100 1.000 24.90704 ? 126 LEU G O   1 
ATOM   9458  C  CB  . LEU G  1 126 ? -20.91442 -32.50121 -45.98753 1.000 32.67786 ? 126 LEU G CB  1 
ATOM   9459  C  CG  . LEU G  1 126 ? -21.25803 -33.64870 -45.03471 1.000 38.50643 ? 126 LEU G CG  1 
ATOM   9460  C  CD1 . LEU G  1 126 ? -22.21112 -33.17923 -43.94775 1.000 34.66039 ? 126 LEU G CD1 1 
ATOM   9461  C  CD2 . LEU G  1 126 ? -21.85143 -34.82054 -45.80016 1.000 36.60460 ? 126 LEU G CD2 1 
ATOM   9462  N  N   . ASN G  1 127 ? -17.73960 -32.43052 -45.62252 1.000 28.93261 ? 127 ASN G N   1 
ATOM   9463  C  CA  . ASN G  1 127 ? -16.50440 -32.96513 -45.06007 1.000 29.90534 ? 127 ASN G CA  1 
ATOM   9464  C  C   . ASN G  1 127 ? -15.75212 -31.91045 -44.25880 1.000 31.83932 ? 127 ASN G C   1 
ATOM   9465  O  O   . ASN G  1 127 ? -15.08330 -32.24404 -43.27464 1.000 37.48836 ? 127 ASN G O   1 
ATOM   9466  C  CB  . ASN G  1 127 ? -15.61499 -33.52167 -46.17212 1.000 32.63590 ? 127 ASN G CB  1 
ATOM   9467  C  CG  . ASN G  1 127 ? -16.07511 -34.88102 -46.66200 1.000 39.53926 ? 127 ASN G CG  1 
ATOM   9468  O  OD1 . ASN G  1 127 ? -16.14815 -35.12798 -47.86614 1.000 46.46203 ? 127 ASN G OD1 1 
ATOM   9469  N  ND2 . ASN G  1 127 ? -16.38682 -35.77249 -45.72814 1.000 38.56116 ? 127 ASN G ND2 1 
ATOM   9470  N  N   . ASN G  1 128 ? -15.85199 -30.63893 -44.65629 1.000 25.45769 ? 128 ASN G N   1 
ATOM   9471  C  CA  . ASN G  1 128 ? -15.18020 -29.57800 -43.91266 1.000 27.53243 ? 128 ASN G CA  1 
ATOM   9472  C  C   . ASN G  1 128 ? -15.79862 -29.37357 -42.53516 1.000 32.55335 ? 128 ASN G C   1 
ATOM   9473  O  O   . ASN G  1 128 ? -15.09809 -28.97527 -41.59715 1.000 36.09922 ? 128 ASN G O   1 
ATOM   9474  C  CB  . ASN G  1 128 ? -15.21937 -28.26941 -44.70285 1.000 30.29508 ? 128 ASN G CB  1 
ATOM   9475  C  CG  . ASN G  1 128 ? -14.33089 -28.29869 -45.93019 1.000 25.89970 ? 128 ASN G CG  1 
ATOM   9476  O  OD1 . ASN G  1 128 ? -13.61083 -29.26832 -46.16924 1.000 32.08105 ? 128 ASN G OD1 1 
ATOM   9477  N  ND2 . ASN G  1 128 ? -14.37637 -27.22915 -46.71670 1.000 25.51651 ? 128 ASN G ND2 1 
ATOM   9478  N  N   . ILE G  1 129 ? -17.09964 -29.63133 -42.39216 1.000 23.87303 ? 129 ILE G N   1 
ATOM   9479  C  CA  . ILE G  1 129 ? -17.74985 -29.45632 -41.09739 1.000 28.63599 ? 129 ILE G CA  1 
ATOM   9480  C  C   . ILE G  1 129 ? -17.50253 -30.65870 -40.19785 1.000 29.93668 ? 129 ILE G C   1 
ATOM   9481  O  O   . ILE G  1 129 ? -17.21984 -30.50604 -39.00447 1.000 43.26462 ? 129 ILE G O   1 
ATOM   9482  C  CB  . ILE G  1 129 ? -19.25497 -29.19481 -41.28206 1.000 21.37598 ? 129 ILE G CB  1 
ATOM   9483  C  CG1 . ILE G  1 129 ? -19.48612 -28.12104 -42.34559 1.000 26.94022 ? 129 ILE G CG1 1 
ATOM   9484  C  CG2 . ILE G  1 129 ? -19.89050 -28.80033 -39.95803 1.000 23.44375 ? 129 ILE G CG2 1 
ATOM   9485  C  CD1 . ILE G  1 129 ? -20.91420 -27.62352 -42.40784 1.000 30.87456 ? 129 ILE G CD1 1 
ATOM   9486  N  N   . GLU G  1 130 ? -17.60646 -31.86979 -40.74835 1.000 27.71697 ? 130 GLU G N   1 
ATOM   9487  C  CA  . GLU G  1 130 ? -17.42707 -33.07083 -39.94278 1.000 38.34316 ? 130 GLU G CA  1 
ATOM   9488  C  C   . GLU G  1 130 ? -15.96773 -33.32176 -39.58654 1.000 39.63306 ? 130 GLU G C   1 
ATOM   9489  O  O   . GLU G  1 130 ? -15.69334 -34.11654 -38.68098 1.000 44.43087 ? 130 GLU G O   1 
ATOM   9490  C  CB  . GLU G  1 130 ? -18.00944 -34.27951 -40.67504 1.000 40.82798 ? 130 GLU G CB  1 
ATOM   9491  C  CG  . GLU G  1 130 ? -19.51397 -34.19280 -40.88358 1.000 36.93994 ? 130 GLU G CG  1 
ATOM   9492  C  CD  . GLU G  1 130 ? -20.11639 -35.50130 -41.35171 1.000 43.38068 ? 130 GLU G CD  1 
ATOM   9493  O  OE1 . GLU G  1 130 ? -19.34774 -36.41231 -41.72519 1.000 40.15616 ? 130 GLU G OE1 1 
ATOM   9494  O  OE2 . GLU G  1 130 ? -21.35995 -35.61983 -41.34198 1.000 57.44969 ? 130 GLU G OE2 1 
ATOM   9495  N  N   . ASP G  1 131 ? -15.03116 -32.66901 -40.27187 1.000 38.16668 ? 131 ASP G N   1 
ATOM   9496  C  CA  . ASP G  1 131 ? -13.61478 -32.76361 -39.94640 1.000 37.01859 ? 131 ASP G CA  1 
ATOM   9497  C  C   . ASP G  1 131 ? -13.10108 -31.54354 -39.19540 1.000 39.27151 ? 131 ASP G C   1 
ATOM   9498  O  O   . ASP G  1 131 ? -11.92679 -31.51772 -38.81331 1.000 36.73476 ? 131 ASP G O   1 
ATOM   9499  C  CB  . ASP G  1 131 ? -12.78693 -32.96558 -41.22016 1.000 39.76139 ? 131 ASP G CB  1 
ATOM   9500  C  CG  . ASP G  1 131 ? -12.97943 -34.33917 -41.82803 1.000 33.67100 ? 131 ASP G CG  1 
ATOM   9501  O  OD1 . ASP G  1 131 ? -13.85683 -35.08500 -41.34463 1.000 36.65418 ? 131 ASP G OD1 1 
ATOM   9502  O  OD2 . ASP G  1 131 ? -12.25153 -34.67303 -42.78616 1.000 23.78088 ? 131 ASP G OD2 1 
ATOM   9503  N  N   . GLY G  1 132 ? -13.94453 -30.53948 -38.97781 1.000 32.23389 ? 132 GLY G N   1 
ATOM   9504  C  CA  . GLY G  1 132 ? -13.52754 -29.33987 -38.27300 1.000 30.42309 ? 132 GLY G CA  1 
ATOM   9505  C  C   . GLY G  1 132 ? -12.50044 -28.51118 -39.01345 1.000 35.98042 ? 132 GLY G C   1 
ATOM   9506  O  O   . GLY G  1 132 ? -11.62420 -27.90747 -38.38074 1.000 28.66849 ? 132 GLY G O   1 
ATOM   9507  N  N   . THR G  1 133 ? -12.58802 -28.46100 -40.34265 1.000 31.79285 ? 133 THR G N   1 
ATOM   9508  C  CA  . THR G  1 133 ? -11.62903 -27.73444 -41.16518 1.000 25.66741 ? 133 THR G CA  1 
ATOM   9509  C  C   . THR G  1 133 ? -12.28928 -26.59333 -41.93310 1.000 34.00253 ? 133 THR G C   1 
ATOM   9510  O  O   . THR G  1 133 ? -11.79988 -26.18308 -42.98646 1.000 37.05503 ? 133 THR G O   1 
ATOM   9511  C  CB  . THR G  1 133 ? -10.91799 -28.68043 -42.13192 1.000 35.54694 ? 133 THR G CB  1 
ATOM   9512  O  OG1 . THR G  1 133 ? -11.88165 -29.52840 -42.76854 1.000 44.10912 ? 133 THR G OG1 1 
ATOM   9513  C  CG2 . THR G  1 133 ? -9.90458  -29.53918 -41.38783 1.000 36.51325 ? 133 THR G CG2 1 
ATOM   9514  N  N   . VAL G  1 134 ? -13.40474 -26.07150 -41.42129 1.000 31.53520 ? 134 VAL G N   1 
ATOM   9515  C  CA  . VAL G  1 134 ? -14.04647 -24.93103 -42.06869 1.000 35.63416 ? 134 VAL G CA  1 
ATOM   9516  C  C   . VAL G  1 134 ? -13.22579 -23.66585 -41.84569 1.000 25.10635 ? 134 VAL G C   1 
ATOM   9517  O  O   . VAL G  1 134 ? -12.93167 -22.92038 -42.78755 1.000 32.69175 ? 134 VAL G O   1 
ATOM   9518  C  CB  . VAL G  1 134 ? -15.49164 -24.76392 -41.56243 1.000 29.79714 ? 134 VAL G CB  1 
ATOM   9519  C  CG1 . VAL G  1 134 ? -16.07184 -23.44033 -42.03859 1.000 34.78597 ? 134 VAL G CG1 1 
ATOM   9520  C  CG2 . VAL G  1 134 ? -16.36040 -25.92256 -42.02797 1.000 23.98180 ? 134 VAL G CG2 1 
ATOM   9521  N  N   . PHE G  1 135 ? -12.83636 -23.40983 -40.59602 1.000 17.38177 ? 135 PHE G N   1 
ATOM   9522  C  CA  . PHE G  1 135 ? -12.09119 -22.20993 -40.23401 1.000 23.20123 ? 135 PHE G CA  1 
ATOM   9523  C  C   . PHE G  1 135 ? -10.68465 -22.52885 -39.73917 1.000 34.48455 ? 135 PHE G C   1 
ATOM   9524  O  O   . PHE G  1 135 ? -10.08130 -21.70988 -39.03828 1.000 30.11224 ? 135 PHE G O   1 
ATOM   9525  C  CB  . PHE G  1 135 ? -12.84888 -21.41301 -39.17076 1.000 25.35660 ? 135 PHE G CB  1 
ATOM   9526  C  CG  . PHE G  1 135 ? -14.24702 -21.03609 -39.57237 1.000 34.30893 ? 135 PHE G CG  1 
ATOM   9527  C  CD1 . PHE G  1 135 ? -14.46761 -20.13582 -40.60225 1.000 30.76612 ? 135 PHE G CD1 1 
ATOM   9528  C  CD2 . PHE G  1 135 ? -15.33995 -21.57817 -38.91619 1.000 25.13698 ? 135 PHE G CD2 1 
ATOM   9529  C  CE1 . PHE G  1 135 ? -15.75280 -19.78387 -40.97136 1.000 36.74615 ? 135 PHE G CE1 1 
ATOM   9530  C  CE2 . PHE G  1 135 ? -16.62651 -21.23148 -39.27924 1.000 33.24345 ? 135 PHE G CE2 1 
ATOM   9531  C  CZ  . PHE G  1 135 ? -16.83405 -20.33271 -40.30905 1.000 36.56169 ? 135 PHE G CZ  1 
ATOM   9532  N  N   . GLU G  1 136 ? -10.14972 -23.69902 -40.08456 1.000 29.44638 ? 136 GLU G N   1 
ATOM   9533  C  CA  . GLU G  1 136 ? -8.82825  -24.10035 -39.60664 1.000 31.52020 ? 136 GLU G CA  1 
ATOM   9534  C  C   . GLU G  1 136 ? -8.27559  -25.17939 -40.52182 1.000 37.73823 ? 136 GLU G C   1 
ATOM   9535  O  O   . GLU G  1 136 ? -8.84333  -26.27343 -40.59977 1.000 39.02945 ? 136 GLU G O   1 
ATOM   9536  C  CB  . GLU G  1 136 ? -8.89780  -24.60743 -38.16634 1.000 35.79987 ? 136 GLU G CB  1 
ATOM   9537  C  CG  . GLU G  1 136 ? -7.56409  -25.08305 -37.61582 1.000 46.04932 ? 136 GLU G CG  1 
ATOM   9538  C  CD  . GLU G  1 136 ? -7.72114  -26.07509 -36.48188 1.000 56.68194 ? 136 GLU G CD  1 
ATOM   9539  O  OE1 . GLU G  1 136 ? -8.34600  -25.71569 -35.46205 1.000 56.73761 ? 136 GLU G OE1 1 
ATOM   9540  O  OE2 . GLU G  1 136 ? -7.21783  -27.21217 -36.60925 1.000 57.61369 ? 136 GLU G OE2 1 
ATOM   9541  N  N   . LYS G  1 137 ? -7.17309  -24.87945 -41.19994 1.000 34.31769 ? 137 LYS G N   1 
ATOM   9542  C  CA  . LYS G  1 137 ? -6.47237  -25.84024 -42.03624 1.000 34.84892 ? 137 LYS G CA  1 
ATOM   9543  C  C   . LYS G  1 137 ? -5.11123  -26.15657 -41.43073 1.000 29.75270 ? 137 LYS G C   1 
ATOM   9544  O  O   . LYS G  1 137 ? -4.60816  -25.43567 -40.56476 1.000 36.94231 ? 137 LYS G O   1 
ATOM   9545  C  CB  . LYS G  1 137 ? -6.29474  -25.30583 -43.46340 1.000 26.75123 ? 137 LYS G CB  1 
ATOM   9546  C  CG  . LYS G  1 137 ? -7.46901  -24.49407 -43.98813 1.000 31.15709 ? 137 LYS G CG  1 
ATOM   9547  C  CD  . LYS G  1 137 ? -8.66175  -25.37507 -44.31843 1.000 30.39580 ? 137 LYS G CD  1 
ATOM   9548  C  CE  . LYS G  1 137 ? -9.79847  -24.55523 -44.90378 1.000 29.25469 ? 137 LYS G CE  1 
ATOM   9549  N  NZ  . LYS G  1 137 ? -11.02062 -25.37805 -45.11923 1.000 29.53445 ? 137 LYS G NZ  1 
ATOM   9550  N  N   . ALA G  1 138 ? -4.51975  -27.25979 -41.89038 1.000 32.90553 ? 138 ALA G N   1 
ATOM   9551  C  CA  . ALA G  1 138 ? -3.13201  -27.54107 -41.54539 1.000 40.30884 ? 138 ALA G CA  1 
ATOM   9552  C  C   . ALA G  1 138 ? -2.18281  -26.63636 -42.31445 1.000 37.42116 ? 138 ALA G C   1 
ATOM   9553  O  O   . ALA G  1 138 ? -1.07621  -26.35274 -41.84211 1.000 37.62159 ? 138 ALA G O   1 
ATOM   9554  C  CB  . ALA G  1 138 ? -2.80271  -29.00882 -41.81876 1.000 36.12262 ? 138 ALA G CB  1 
ATOM   9555  N  N   . GLU G  1 139 ? -2.60702  -26.18134 -43.49004 1.000 43.60028 ? 139 GLU G N   1 
ATOM   9556  C  CA  . GLU G  1 139 ? -1.86402  -25.20638 -44.26644 1.000 41.54108 ? 139 GLU G CA  1 
ATOM   9557  C  C   . GLU G  1 139 ? -1.82090  -23.86977 -43.53160 1.000 39.25936 ? 139 GLU G C   1 
ATOM   9558  O  O   . GLU G  1 139 ? -2.60225  -23.60797 -42.61375 1.000 38.62557 ? 139 GLU G O   1 
ATOM   9559  C  CB  . GLU G  1 139 ? -2.52949  -24.99824 -45.62983 1.000 47.34373 ? 139 GLU G CB  1 
ATOM   9560  C  CG  . GLU G  1 139 ? -2.57890  -26.20780 -46.56586 1.000 48.15796 ? 139 GLU G CG  1 
ATOM   9561  C  CD  . GLU G  1 139 ? -3.58764  -27.27427 -46.14032 1.000 54.83477 ? 139 GLU G CD  1 
ATOM   9562  O  OE1 . GLU G  1 139 ? -3.98834  -27.31125 -44.95585 1.000 51.82501 ? 139 GLU G OE1 1 
ATOM   9563  O  OE2 . GLU G  1 139 ? -4.00526  -28.06480 -47.01138 1.000 70.48264 ? 139 GLU G OE2 1 
ATOM   9564  N  N   . GLU G  1 140 ? -0.89395  -23.01282 -43.94975 1.000 42.82794 ? 140 GLU G N   1 
ATOM   9565  C  CA  . GLU G  1 140 ? -0.98794  -21.58519 -43.66652 1.000 36.14273 ? 140 GLU G CA  1 
ATOM   9566  C  C   . GLU G  1 140 ? -1.77140  -20.95922 -44.81225 1.000 32.74513 ? 140 GLU G C   1 
ATOM   9567  O  O   . GLU G  1 140 ? -1.28900  -20.90940 -45.94767 1.000 39.70010 ? 140 GLU G O   1 
ATOM   9568  C  CB  . GLU G  1 140 ? 0.38810   -20.94052 -43.52022 1.000 36.98850 ? 140 GLU G CB  1 
ATOM   9569  C  CG  . GLU G  1 140 ? 0.33697   -19.57150 -42.84657 1.000 45.68202 ? 140 GLU G CG  1 
ATOM   9570  C  CD  . GLU G  1 140 ? 1.70846   -18.96458 -42.61401 1.000 51.88160 ? 140 GLU G CD  1 
ATOM   9571  O  OE1 . GLU G  1 140 ? 2.42211   -18.70664 -43.60566 1.000 42.11448 ? 140 GLU G OE1 1 
ATOM   9572  O  OE2 . GLU G  1 140 ? 2.06814   -18.73365 -41.44000 1.000 53.61903 ? 140 GLU G OE2 1 
ATOM   9573  N  N   . THR G  1 141 ? -2.98417  -20.50261 -44.52439 1.000 36.57880 ? 141 THR G N   1 
ATOM   9574  C  CA  . THR G  1 141 ? -3.88961  -20.02298 -45.55384 1.000 31.46926 ? 141 THR G CA  1 
ATOM   9575  C  C   . THR G  1 141 ? -4.16567  -18.53713 -45.37725 1.000 21.55013 ? 141 THR G C   1 
ATOM   9576  O  O   . THR G  1 141 ? -3.95646  -17.96105 -44.30584 1.000 23.78241 ? 141 THR G O   1 
ATOM   9577  C  CB  . THR G  1 141 ? -5.21256  -20.79664 -45.53525 1.000 37.30909 ? 141 THR G CB  1 
ATOM   9578  O  OG1 . THR G  1 141 ? -5.77884  -20.74128 -44.21999 1.000 38.30041 ? 141 THR G OG1 1 
ATOM   9579  C  CG2 . THR G  1 141 ? -4.98461  -22.24824 -45.92912 1.000 36.25808 ? 141 THR G CG2 1 
ATOM   9580  N  N   . LEU G  1 142 ? -4.64722  -17.92827 -46.45566 1.000 24.03686 ? 142 LEU G N   1 
ATOM   9581  C  CA  . LEU G  1 142 ? -5.00479  -16.51752 -46.48414 1.000 27.16636 ? 142 LEU G CA  1 
ATOM   9582  C  C   . LEU G  1 142 ? -6.52165  -16.39288 -46.38486 1.000 35.34435 ? 142 LEU G C   1 
ATOM   9583  O  O   . LEU G  1 142 ? -7.24545  -16.85666 -47.27268 1.000 34.85038 ? 142 LEU G O   1 
ATOM   9584  C  CB  . LEU G  1 142 ? -4.47953  -15.86614 -47.76278 1.000 27.30099 ? 142 LEU G CB  1 
ATOM   9585  C  CG  . LEU G  1 142 ? -4.87591  -14.42697 -48.07742 1.000 29.98747 ? 142 LEU G CG  1 
ATOM   9586  C  CD1 . LEU G  1 142 ? -4.17283  -13.46580 -47.13662 1.000 27.49021 ? 142 LEU G CD1 1 
ATOM   9587  C  CD2 . LEU G  1 142 ? -4.52830  -14.11252 -49.52126 1.000 34.45171 ? 142 LEU G CD2 1 
ATOM   9588  N  N   . TRP G  1 143 ? -6.99697  -15.77826 -45.30514 1.000 30.95663 ? 143 TRP G N   1 
ATOM   9589  C  CA  . TRP G  1 143 ? -8.42011  -15.66473 -45.02169 1.000 28.60693 ? 143 TRP G CA  1 
ATOM   9590  C  C   . TRP G  1 143 ? -8.93716  -14.28274 -45.40424 1.000 30.97180 ? 143 TRP G C   1 
ATOM   9591  O  O   . TRP G  1 143 ? -8.20728  -13.29006 -45.35192 1.000 30.74765 ? 143 TRP G O   1 
ATOM   9592  C  CB  . TRP G  1 143 ? -8.69871  -15.92729 -43.53927 1.000 27.46476 ? 143 TRP G CB  1 
ATOM   9593  C  CG  . TRP G  1 143 ? -8.27034  -17.28525 -43.07712 1.000 31.87056 ? 143 TRP G CG  1 
ATOM   9594  C  CD1 . TRP G  1 143 ? -7.12016  -17.60152 -42.41419 1.000 27.67870 ? 143 TRP G CD1 1 
ATOM   9595  C  CD2 . TRP G  1 143 ? -8.99353  -18.51221 -43.23370 1.000 42.04714 ? 143 TRP G CD2 1 
ATOM   9596  N  NE1 . TRP G  1 143 ? -7.07820  -18.95150 -42.15583 1.000 33.54605 ? 143 TRP G NE1 1 
ATOM   9597  C  CE2 . TRP G  1 143 ? -8.21732  -19.53256 -42.64791 1.000 36.31283 ? 143 TRP G CE2 1 
ATOM   9598  C  CE3 . TRP G  1 143 ? -10.22025 -18.84736 -43.81538 1.000 33.76247 ? 143 TRP G CE3 1 
ATOM   9599  C  CZ2 . TRP G  1 143 ? -8.62859  -20.86370 -42.62624 1.000 38.73764 ? 143 TRP G CZ2 1 
ATOM   9600  C  CZ3 . TRP G  1 143 ? -10.62735 -20.16733 -43.78971 1.000 29.69902 ? 143 TRP G CZ3 1 
ATOM   9601  C  CH2 . TRP G  1 143 ? -9.83326  -21.16000 -43.20237 1.000 37.10065 ? 143 TRP G CH2 1 
ATOM   9602  N  N   . GLU G  1 144 ? -10.21142 -14.22675 -45.78775 1.000 28.65536 ? 144 GLU G N   1 
ATOM   9603  C  CA  . GLU G  1 144 ? -10.87066 -12.97191 -46.12073 1.000 26.81587 ? 144 GLU G CA  1 
ATOM   9604  C  C   . GLU G  1 144 ? -12.17975 -12.85243 -45.35761 1.000 28.39937 ? 144 GLU G C   1 
ATOM   9605  O  O   . GLU G  1 144 ? -12.95132 -13.81258 -45.27501 1.000 34.73488 ? 144 GLU G O   1 
ATOM   9606  C  CB  . GLU G  1 144 ? -11.14470 -12.85097 -47.62582 1.000 29.01725 ? 144 GLU G CB  1 
ATOM   9607  C  CG  . GLU G  1 144 ? -11.49848 -11.43290 -48.05938 1.000 37.38635 ? 144 GLU G CG  1 
ATOM   9608  C  CD  . GLU G  1 144 ? -12.14521 -11.37037 -49.42646 1.000 40.73979 ? 144 GLU G CD  1 
ATOM   9609  O  OE1 . GLU G  1 144 ? -13.02579 -10.50648 -49.62516 1.000 47.79042 ? 144 GLU G OE1 1 
ATOM   9610  O  OE2 . GLU G  1 144 ? -11.76705 -12.17503 -50.30350 1.000 33.88478 ? 144 GLU G OE2 1 
ATOM   9611  N  N   . CYS G  1 145 ? -12.42267 -11.66736 -44.80258 1.000 28.30139 ? 145 CYS G N   1 
ATOM   9612  C  CA  . CYS G  1 145 ? -13.69761 -11.36244 -44.16549 1.000 32.64160 ? 145 CYS G CA  1 
ATOM   9613  C  C   . CYS G  1 145 ? -14.69839 -10.93122 -45.23131 1.000 24.92900 ? 145 CYS G C   1 
ATOM   9614  O  O   . CYS G  1 145 ? -14.47965 -9.93689  -45.93167 1.000 21.18219 ? 145 CYS G O   1 
ATOM   9615  C  CB  . CYS G  1 145 ? -13.52291 -10.27023 -43.11216 1.000 29.99466 ? 145 CYS G CB  1 
ATOM   9616  S  SG  . CYS G  1 145 ? -15.06899 -9.49372  -42.56885 1.000 24.31289 ? 145 CYS G SG  1 
ATOM   9617  N  N   . LEU G  1 146 ? -15.79646 -11.67557 -45.35222 1.000 24.04612 ? 146 LEU G N   1 
ATOM   9618  C  CA  . LEU G  1 146 ? -16.79631 -11.40783 -46.37996 1.000 26.35636 ? 146 LEU G CA  1 
ATOM   9619  C  C   . LEU G  1 146 ? -17.62247 -10.15435 -46.10928 1.000 32.32196 ? 146 LEU G C   1 
ATOM   9620  O  O   . LEU G  1 146 ? -18.52901 -9.85669  -46.89617 1.000 21.48748 ? 146 LEU G O   1 
ATOM   9621  C  CB  . LEU G  1 146 ? -17.72193 -12.61638 -46.52666 1.000 28.06925 ? 146 LEU G CB  1 
ATOM   9622  C  CG  . LEU G  1 146 ? -17.14017 -13.80478 -47.29469 1.000 31.84758 ? 146 LEU G CG  1 
ATOM   9623  C  CD1 . LEU G  1 146 ? -17.82627 -15.09923 -46.88608 1.000 27.40160 ? 146 LEU G CD1 1 
ATOM   9624  C  CD2 . LEU G  1 146 ? -17.25900 -13.57733 -48.79470 1.000 34.23135 ? 146 LEU G CD2 1 
ATOM   9625  N  N   . ASN G  1 147 ? -17.34095 -9.41672  -45.03570 1.000 25.13850 ? 147 ASN G N   1 
ATOM   9626  C  CA  . ASN G  1 147 ? -18.06406 -8.19196  -44.71463 1.000 29.91988 ? 147 ASN G CA  1 
ATOM   9627  C  C   . ASN G  1 147 ? -17.28223 -6.93747  -45.08661 1.000 28.91480 ? 147 ASN G C   1 
ATOM   9628  O  O   . ASN G  1 147 ? -17.81291 -6.05385  -45.76645 1.000 24.21491 ? 147 ASN G O   1 
ATOM   9629  C  CB  . ASN G  1 147 ? -18.41583 -8.16561  -43.22113 1.000 26.16032 ? 147 ASN G CB  1 
ATOM   9630  C  CG  . ASN G  1 147 ? -19.41224 -7.07166  -42.87300 1.000 29.57937 ? 147 ASN G CG  1 
ATOM   9631  O  OD1 . ASN G  1 147 ? -20.56874 -7.11006  -43.29500 1.000 24.85629 ? 147 ASN G OD1 1 
ATOM   9632  N  ND2 . ASN G  1 147 ? -18.96687 -6.09148  -42.09523 1.000 28.01152 ? 147 ASN G ND2 1 
ATOM   9633  N  N   . CYS G  1 148 ? -16.02112 -6.84408  -44.65978 1.000 25.41117 ? 148 CYS G N   1 
ATOM   9634  C  CA  . CYS G  1 148 ? -15.20767 -5.66212  -44.90472 1.000 30.40852 ? 148 CYS G CA  1 
ATOM   9635  C  C   . CYS G  1 148 ? -14.03919 -5.89884  -45.84963 1.000 34.05749 ? 148 CYS G C   1 
ATOM   9636  O  O   . CYS G  1 148 ? -13.56678 -4.93976  -46.46777 1.000 30.57955 ? 148 CYS G O   1 
ATOM   9637  C  CB  . CYS G  1 148 ? -14.66258 -5.10918  -43.58014 1.000 30.90309 ? 148 CYS G CB  1 
ATOM   9638  S  SG  . CYS G  1 148 ? -13.39458 -6.14662  -42.82035 1.000 25.35214 ? 148 CYS G SG  1 
ATOM   9639  N  N   . GLY G  1 149 ? -13.56116 -7.13300  -45.97361 1.000 35.53623 ? 149 GLY G N   1 
ATOM   9640  C  CA  . GLY G  1 149 ? -12.44503 -7.44082  -46.84183 1.000 24.14251 ? 149 GLY G CA  1 
ATOM   9641  C  C   . GLY G  1 149 ? -11.10836 -7.60355  -46.15420 1.000 28.79406 ? 149 GLY G C   1 
ATOM   9642  O  O   . GLY G  1 149 ? -10.09424 -7.75913  -46.84474 1.000 23.48296 ? 149 GLY G O   1 
ATOM   9643  N  N   . HIS G  1 150 ? -11.07302 -7.57331  -44.82367 1.000 32.42565 ? 150 HIS G N   1 
ATOM   9644  C  CA  . HIS G  1 150 ? -9.81906  -7.71892  -44.09726 1.000 29.30912 ? 150 HIS G CA  1 
ATOM   9645  C  C   . HIS G  1 150 ? -9.20190  -9.08552  -44.36411 1.000 29.36801 ? 150 HIS G C   1 
ATOM   9646  O  O   . HIS G  1 150 ? -9.88958  -10.11008 -44.33157 1.000 29.58153 ? 150 HIS G O   1 
ATOM   9647  C  CB  . HIS G  1 150 ? -10.05687 -7.52387  -42.59891 1.000 35.90384 ? 150 HIS G CB  1 
ATOM   9648  C  CG  . HIS G  1 150 ? -9.01794  -8.16334  -41.72985 1.000 38.12666 ? 150 HIS G CG  1 
ATOM   9649  N  ND1 . HIS G  1 150 ? -7.86166  -7.51497  -41.35233 1.000 33.51121 ? 150 HIS G ND1 1 
ATOM   9650  C  CD2 . HIS G  1 150 ? -8.96642  -9.38850  -41.15499 1.000 32.97950 ? 150 HIS G CD2 1 
ATOM   9651  C  CE1 . HIS G  1 150 ? -7.14057  -8.31463  -40.58702 1.000 30.36092 ? 150 HIS G CE1 1 
ATOM   9652  N  NE2 . HIS G  1 150 ? -7.78758  -9.45826  -40.45328 1.000 27.48610 ? 150 HIS G NE2 1 
ATOM   9653  N  N   . LEU G  1 151 ? -7.90183  -9.09576  -44.63626 1.000 31.35426 ? 151 LEU G N   1 
ATOM   9654  C  CA  . LEU G  1 151 ? -7.16330  -10.32669 -44.86470 1.000 26.60138 ? 151 LEU G CA  1 
ATOM   9655  C  C   . LEU G  1 151 ? -6.38852  -10.71793 -43.61455 1.000 28.30900 ? 151 LEU G C   1 
ATOM   9656  O  O   . LEU G  1 151 ? -5.90973  -9.86464  -42.86397 1.000 29.51029 ? 151 LEU G O   1 
ATOM   9657  C  CB  . LEU G  1 151 ? -6.20106  -10.18511 -46.04555 1.000 20.46146 ? 151 LEU G CB  1 
ATOM   9658  C  CG  . LEU G  1 151 ? -6.82845  -9.95845  -47.41943 1.000 22.32940 ? 151 LEU G CG  1 
ATOM   9659  C  CD1 . LEU G  1 151 ? -5.86117  -10.37103 -48.51419 1.000 26.94288 ? 151 LEU G CD1 1 
ATOM   9660  C  CD2 . LEU G  1 151 ? -8.12692  -10.72674 -47.53867 1.000 33.71625 ? 151 LEU G CD2 1 
ATOM   9661  N  N   . HIS G  1 152 ? -6.26939  -12.02591 -43.40022 1.000 33.17241 ? 152 HIS G N   1 
ATOM   9662  C  CA  . HIS G  1 152 ? -5.56530  -12.56594 -42.24394 1.000 27.90014 ? 152 HIS G CA  1 
ATOM   9663  C  C   . HIS G  1 152 ? -4.82723  -13.82149 -42.67486 1.000 29.86317 ? 152 HIS G C   1 
ATOM   9664  O  O   . HIS G  1 152 ? -5.45687  -14.80272 -43.08177 1.000 21.90835 ? 152 HIS G O   1 
ATOM   9665  C  CB  . HIS G  1 152 ? -6.53512  -12.87341 -41.09872 1.000 27.29412 ? 152 HIS G CB  1 
ATOM   9666  C  CG  . HIS G  1 152 ? -5.92163  -13.65515 -39.97882 1.000 36.05038 ? 152 HIS G CG  1 
ATOM   9667  N  ND1 . HIS G  1 152 ? -5.23151  -13.05858 -38.94554 1.000 34.94213 ? 152 HIS G ND1 1 
ATOM   9668  C  CD2 . HIS G  1 152 ? -5.90021  -14.98532 -39.72660 1.000 30.94535 ? 152 HIS G CD2 1 
ATOM   9669  C  CE1 . HIS G  1 152 ? -4.80978  -13.98751 -38.10641 1.000 33.48702 ? 152 HIS G CE1 1 
ATOM   9670  N  NE2 . HIS G  1 152 ? -5.20234  -15.16523 -38.55727 1.000 32.74049 ? 152 HIS G NE2 1 
ATOM   9671  N  N   . THR G  1 153 ? -3.49969  -13.78319 -42.59749 1.000 37.13945 ? 153 THR G N   1 
ATOM   9672  C  CA  . THR G  1 153 ? -2.66536  -14.93379 -42.91706 1.000 28.42507 ? 153 THR G CA  1 
ATOM   9673  C  C   . THR G  1 153 ? -2.45235  -15.75230 -41.64998 1.000 31.09705 ? 153 THR G C   1 
ATOM   9674  O  O   . THR G  1 153 ? -1.97178  -15.22690 -40.63991 1.000 28.78467 ? 153 THR G O   1 
ATOM   9675  C  CB  . THR G  1 153 ? -1.32396  -14.49169 -43.50255 1.000 37.64612 ? 153 THR G CB  1 
ATOM   9676  O  OG1 . THR G  1 153 ? -1.53493  -13.87116 -44.77724 1.000 39.44123 ? 153 THR G OG1 1 
ATOM   9677  C  CG2 . THR G  1 153 ? -0.39827  -15.68717 -43.67582 1.000 36.29956 ? 153 THR G CG2 1 
ATOM   9678  N  N   . GLY G  1 154 ? -2.81494  -17.02665 -41.70206 1.000 38.19600 ? 154 GLY G N   1 
ATOM   9679  C  CA  . GLY G  1 154 ? -2.64370  -17.89586 -40.55685 1.000 36.24622 ? 154 GLY G CA  1 
ATOM   9680  C  C   . GLY G  1 154 ? -3.25691  -19.25283 -40.81903 1.000 38.57417 ? 154 GLY G C   1 
ATOM   9681  O  O   . GLY G  1 154 ? -3.87550  -19.49632 -41.86088 1.000 26.86514 ? 154 GLY G O   1 
ATOM   9682  N  N   . LYS G  1 155 ? -3.06800  -20.14140 -39.84038 1.000 39.03663 ? 155 LYS G N   1 
ATOM   9683  C  CA  . LYS G  1 155 ? -3.61043  -21.49070 -39.92979 1.000 24.28192 ? 155 LYS G CA  1 
ATOM   9684  C  C   . LYS G  1 155 ? -5.07221  -21.56284 -39.50770 1.000 38.49235 ? 155 LYS G C   1 
ATOM   9685  O  O   . LYS G  1 155 ? -5.78118  -22.48273 -39.93252 1.000 24.81664 ? 155 LYS G O   1 
ATOM   9686  C  CB  . LYS G  1 155 ? -2.77714  -22.45153 -39.07724 1.000 28.66687 ? 155 LYS G CB  1 
ATOM   9687  C  CG  . LYS G  1 155 ? -1.50692  -22.93233 -39.76395 1.000 39.32354 ? 155 LYS G CG  1 
ATOM   9688  C  CD  . LYS G  1 155 ? -0.50104  -23.50634 -38.78228 1.000 36.32601 ? 155 LYS G CD  1 
ATOM   9689  C  CE  . LYS G  1 155 ? 0.58845   -24.27550 -39.51642 1.000 40.34543 ? 155 LYS G CE  1 
ATOM   9690  N  NZ  . LYS G  1 155 ? 1.40801   -25.11345 -38.59758 1.000 41.14048 ? 155 LYS G NZ  1 
ATOM   9691  N  N   . THR G  1 156 ? -5.53673  -20.62156 -38.68843 1.000 30.28171 ? 156 THR G N   1 
ATOM   9692  C  CA  . THR G  1 156 ? -6.92156  -20.57265 -38.24671 1.000 31.60460 ? 156 THR G CA  1 
ATOM   9693  C  C   . THR G  1 156 ? -7.52804  -19.21854 -38.59111 1.000 36.24052 ? 156 THR G C   1 
ATOM   9694  O  O   . THR G  1 156 ? -6.82114  -18.21271 -38.70767 1.000 28.02777 ? 156 THR G O   1 
ATOM   9695  C  CB  . THR G  1 156 ? -7.04457  -20.82008 -36.73311 1.000 33.90264 ? 156 THR G CB  1 
ATOM   9696  O  OG1 . THR G  1 156 ? -6.70606  -19.62417 -36.01926 1.000 26.83572 ? 156 THR G OG1 1 
ATOM   9697  C  CG2 . THR G  1 156 ? -6.11987  -21.94743 -36.29161 1.000 33.29791 ? 156 THR G CG2 1 
ATOM   9698  N  N   . ALA G  1 157 ? -8.84829  -19.20353 -38.75762 1.000 33.84024 ? 157 ALA G N   1 
ATOM   9699  C  CA  . ALA G  1 157 ? -9.55494  -17.95771 -39.00034 1.000 36.03598 ? 157 ALA G CA  1 
ATOM   9700  C  C   . ALA G  1 157 ? -9.67709  -17.15769 -37.70430 1.000 35.06934 ? 157 ALA G C   1 
ATOM   9701  O  O   . ALA G  1 157 ? -9.74558  -17.73447 -36.61552 1.000 33.23871 ? 157 ALA G O   1 
ATOM   9702  C  CB  . ALA G  1 157 ? -10.94215 -18.23283 -39.57229 1.000 34.67268 ? 157 ALA G CB  1 
ATOM   9703  N  N   . PRO G  1 158 ? -9.69513  -15.82804 -37.79284 1.000 37.87264 ? 158 PRO G N   1 
ATOM   9704  C  CA  . PRO G  1 158 ? -9.81436  -15.01682 -36.57529 1.000 36.55130 ? 158 PRO G CA  1 
ATOM   9705  C  C   . PRO G  1 158 ? -11.16320 -15.22268 -35.90481 1.000 37.22378 ? 158 PRO G C   1 
ATOM   9706  O  O   . PRO G  1 158 ? -12.19231 -15.36777 -36.56878 1.000 34.21247 ? 158 PRO G O   1 
ATOM   9707  C  CB  . PRO G  1 158 ? -9.65773  -13.57743 -37.08380 1.000 31.19439 ? 158 PRO G CB  1 
ATOM   9708  C  CG  . PRO G  1 158 ? -9.05246  -13.69993 -38.44676 1.000 36.16797 ? 158 PRO G CG  1 
ATOM   9709  C  CD  . PRO G  1 158 ? -9.54779  -14.99700 -38.99862 1.000 37.40950 ? 158 PRO G CD  1 
ATOM   9710  N  N   . GLU G  1 159 ? -11.14538 -15.24522 -34.57024 1.000 36.39971 ? 159 GLU G N   1 
ATOM   9711  C  CA  . GLU G  1 159 ? -12.38833 -15.37026 -33.81594 1.000 34.57174 ? 159 GLU G CA  1 
ATOM   9712  C  C   . GLU G  1 159 ? -13.30858 -14.18905 -34.09186 1.000 39.09333 ? 159 GLU G C   1 
ATOM   9713  O  O   . GLU G  1 159 ? -14.50102 -14.36297 -34.36910 1.000 33.07052 ? 159 GLU G O   1 
ATOM   9714  C  CB  . GLU G  1 159 ? -12.08580 -15.48069 -32.32145 1.000 39.69606 ? 159 GLU G CB  1 
ATOM   9715  C  CG  . GLU G  1 159 ? -11.68822 -16.87312 -31.86680 1.000 50.99584 ? 159 GLU G CG  1 
ATOM   9716  C  CD  . GLU G  1 159 ? -11.87722 -17.07237 -30.37683 1.000 55.22530 ? 159 GLU G CD  1 
ATOM   9717  O  OE1 . GLU G  1 159 ? -11.77562 -16.07959 -29.62577 1.000 65.72051 ? 159 GLU G OE1 1 
ATOM   9718  O  OE2 . GLU G  1 159 ? -12.12869 -18.22117 -29.95685 1.000 56.15486 ? 159 GLU G OE2 1 
ATOM   9719  N  N   . VAL G  1 160 ? -12.76848 -12.97607 -34.01422 1.000 32.21525 ? 160 VAL G N   1 
ATOM   9720  C  CA  . VAL G  1 160 ? -13.49013 -11.75649 -34.34866 1.000 32.40712 ? 160 VAL G CA  1 
ATOM   9721  C  C   . VAL G  1 160 ? -12.65522 -10.97421 -35.35171 1.000 31.74805 ? 160 VAL G C   1 
ATOM   9722  O  O   . VAL G  1 160 ? -11.42718 -10.90267 -35.22842 1.000 25.38021 ? 160 VAL G O   1 
ATOM   9723  C  CB  . VAL G  1 160 ? -13.78540 -10.89933 -33.09836 1.000 30.49016 ? 160 VAL G CB  1 
ATOM   9724  C  CG1 . VAL G  1 160 ? -14.79148 -9.80895  -33.42651 1.000 25.54101 ? 160 VAL G CG1 1 
ATOM   9725  C  CG2 . VAL G  1 160 ? -14.29076 -11.77042 -31.95586 1.000 33.16599 ? 160 VAL G CG2 1 
ATOM   9726  N  N   . CYS G  1 161 ? -13.31585 -10.40421 -36.34876 1.000 26.41086 ? 161 CYS G N   1 
ATOM   9727  C  CA  . CYS G  1 161 ? -12.62376 -9.57493  -37.32583 1.000 23.50673 ? 161 CYS G CA  1 
ATOM   9728  C  C   . CYS G  1 161 ? -12.12689 -8.30609  -36.64556 1.000 29.24903 ? 161 CYS G C   1 
ATOM   9729  O  O   . CYS G  1 161 ? -12.93919 -7.55345  -36.09274 1.000 30.38564 ? 161 CYS G O   1 
ATOM   9730  C  CB  . CYS G  1 161 ? -13.54673 -9.23226  -38.48951 1.000 27.40047 ? 161 CYS G CB  1 
ATOM   9731  S  SG  . CYS G  1 161 ? -12.83516 -8.09033  -39.69630 1.000 34.36464 ? 161 CYS G SG  1 
ATOM   9732  N  N   . PRO G  1 162 ? -10.82051 -8.02710  -36.65352 1.000 20.09690 ? 162 PRO G N   1 
ATOM   9733  C  CA  . PRO G  1 162 ? -10.31282 -6.84024  -35.95016 1.000 17.10839 ? 162 PRO G CA  1 
ATOM   9734  C  C   . PRO G  1 162 ? -10.65250 -5.52296  -36.62703 1.000 32.62559 ? 162 PRO G C   1 
ATOM   9735  O  O   . PRO G  1 162 ? -10.30044 -4.46790  -36.08937 1.000 30.92540 ? 162 PRO G O   1 
ATOM   9736  C  CB  . PRO G  1 162 ? -8.79652  -7.07205  -35.93468 1.000 19.83818 ? 162 PRO G CB  1 
ATOM   9737  C  CG  . PRO G  1 162 ? -8.53979  -7.90395  -37.14440 1.000 32.97282 ? 162 PRO G CG  1 
ATOM   9738  C  CD  . PRO G  1 162 ? -9.74522  -8.78985  -37.31207 1.000 28.98041 ? 162 PRO G CD  1 
ATOM   9739  N  N   . VAL G  1 163 ? -11.32076 -5.54244  -37.77873 1.000 29.88608 ? 163 VAL G N   1 
ATOM   9740  C  CA  . VAL G  1 163 ? -11.61718 -4.32078  -38.51694 1.000 23.44873 ? 163 VAL G CA  1 
ATOM   9741  C  C   . VAL G  1 163 ? -13.08681 -3.95484  -38.35638 1.000 28.16564 ? 163 VAL G C   1 
ATOM   9742  O  O   . VAL G  1 163 ? -13.41521 -2.85915  -37.88672 1.000 29.95463 ? 163 VAL G O   1 
ATOM   9743  C  CB  . VAL G  1 163 ? -11.24733 -4.47083  -40.00281 1.000 24.08002 ? 163 VAL G CB  1 
ATOM   9744  C  CG1 . VAL G  1 163 ? -11.74427 -3.27504  -40.79479 1.000 28.74355 ? 163 VAL G CG1 1 
ATOM   9745  C  CG2 . VAL G  1 163 ? -9.74466  -4.63289  -40.16225 1.000 25.26904 ? 163 VAL G CG2 1 
ATOM   9746  N  N   . CYS G  1 164 ? -13.97980 -4.86477  -38.74375 1.000 27.04325 ? 164 CYS G N   1 
ATOM   9747  C  CA  . CYS G  1 164 ? -15.41341 -4.60625  -38.71742 1.000 26.58409 ? 164 CYS G CA  1 
ATOM   9748  C  C   . CYS G  1 164 ? -16.12897 -5.30447  -37.56860 1.000 32.68452 ? 164 CYS G C   1 
ATOM   9749  O  O   . CYS G  1 164 ? -17.35820 -5.21583  -37.48133 1.000 33.99982 ? 164 CYS G O   1 
ATOM   9750  C  CB  . CYS G  1 164 ? -16.04975 -5.02427  -40.04828 1.000 33.23192 ? 164 CYS G CB  1 
ATOM   9751  S  SG  . CYS G  1 164 ? -16.15130 -6.80575  -40.30756 1.000 26.35507 ? 164 CYS G SG  1 
ATOM   9752  N  N   . ASN G  1 165 ? -15.39408 -5.99795  -36.69588 1.000 30.18642 ? 165 ASN G N   1 
ATOM   9753  C  CA  . ASN G  1 165 ? -15.95198 -6.62974  -35.49863 1.000 33.24358 ? 165 ASN G CA  1 
ATOM   9754  C  C   . ASN G  1 165 ? -16.99239 -7.69474  -35.83862 1.000 38.85634 ? 165 ASN G C   1 
ATOM   9755  O  O   . ASN G  1 165 ? -17.88545 -7.98092  -35.03770 1.000 46.30577 ? 165 ASN G O   1 
ATOM   9756  C  CB  . ASN G  1 165 ? -16.54640 -5.58592  -34.54651 1.000 40.32130 ? 165 ASN G CB  1 
ATOM   9757  C  CG  . ASN G  1 165 ? -16.41302 -5.98207  -33.09061 1.000 41.51891 ? 165 ASN G CG  1 
ATOM   9758  O  OD1 . ASN G  1 165 ? -15.32706 -6.32960  -32.62734 1.000 46.85485 ? 165 ASN G OD1 1 
ATOM   9759  N  ND2 . ASN G  1 165 ? -17.52006 -5.92601  -32.35795 1.000 29.87973 ? 165 ASN G ND2 1 
ATOM   9760  N  N   . HIS G  1 166 ? -16.88620 -8.30104  -37.03431 1.000 36.55965 ? 166 HIS G N   1 
ATOM   9761  C  CA  . HIS G  1 166 ? -17.83915 -9.35449  -37.34991 1.000 34.45787 ? 166 HIS G CA  1 
ATOM   9762  C  C   . HIS G  1 166 ? -17.27231 -10.71911 -36.96300 1.000 34.68671 ? 166 HIS G C   1 
ATOM   9763  O  O   . HIS G  1 166 ? -16.05305 -10.91778 -36.97687 1.000 29.86069 ? 166 HIS G O   1 
ATOM   9764  C  CB  . HIS G  1 166 ? -18.18392 -9.33175  -38.83773 1.000 33.98658 ? 166 HIS G CB  1 
ATOM   9765  C  CG  . HIS G  1 166 ? -19.35444 -8.45765  -39.16883 1.000 41.53741 ? 166 HIS G CG  1 
ATOM   9766  N  ND1 . HIS G  1 166 ? -19.36142 -7.10024  -38.92794 1.000 27.30262 ? 166 HIS G ND1 1 
ATOM   9767  C  CD2 . HIS G  1 166 ? -20.56002 -8.74896  -39.71223 1.000 30.35629 ? 166 HIS G CD2 1 
ATOM   9768  C  CE1 . HIS G  1 166 ? -20.51836 -6.59255  -39.31331 1.000 29.52677 ? 166 HIS G CE1 1 
ATOM   9769  N  NE2 . HIS G  1 166 ? -21.26372 -7.57191  -39.79268 1.000 34.58558 ? 166 HIS G NE2 1 
ATOM   9770  N  N   . PRO G  1 167 ? -18.13333 -11.68560 -36.60764 1.000 28.42462 ? 167 PRO G N   1 
ATOM   9771  C  CA  . PRO G  1 167 ? -17.62638 -12.95005 -36.05105 1.000 31.26835 ? 167 PRO G CA  1 
ATOM   9772  C  C   . PRO G  1 167 ? -16.91227 -13.82460 -37.06987 1.000 29.95523 ? 167 PRO G C   1 
ATOM   9773  O  O   . PRO G  1 167 ? -16.84862 -13.50020 -38.26024 1.000 26.09147 ? 167 PRO G O   1 
ATOM   9774  C  CB  . PRO G  1 167 ? -18.88544 -13.64604 -35.51077 1.000 33.93255 ? 167 PRO G CB  1 
ATOM   9775  C  CG  . PRO G  1 167 ? -20.05268 -12.84858 -35.95830 1.000 36.58082 ? 167 PRO G CG  1 
ATOM   9776  C  CD  . PRO G  1 167 ? -19.60160 -11.65877 -36.73168 1.000 39.27130 ? 167 PRO G CD  1 
ATOM   9777  N  N   . ARG G  1 168 ? -16.37460 -14.94862 -36.58698 1.000 29.93926 ? 168 ARG G N   1 
ATOM   9778  C  CA  . ARG G  1 168 ? -15.57901 -15.85208 -37.41207 1.000 27.88868 ? 168 ARG G CA  1 
ATOM   9779  C  C   . ARG G  1 168 ? -16.36850 -16.42193 -38.58403 1.000 26.50065 ? 168 ARG G C   1 
ATOM   9780  O  O   . ARG G  1 168 ? -15.77081 -16.78639 -39.60310 1.000 33.90829 ? 168 ARG G O   1 
ATOM   9781  C  CB  . ARG G  1 168 ? -15.03212 -16.98289 -36.53258 1.000 24.69526 ? 168 ARG G CB  1 
ATOM   9782  C  CG  . ARG G  1 168 ? -14.28505 -18.08708 -37.26804 1.000 32.43361 ? 168 ARG G CG  1 
ATOM   9783  C  CD  . ARG G  1 168 ? -13.93579 -19.23148 -36.32877 1.000 30.64514 ? 168 ARG G CD  1 
ATOM   9784  N  NE  . ARG G  1 168 ? -12.56386 -19.13415 -35.83756 1.000 41.23447 ? 168 ARG G NE  1 
ATOM   9785  C  CZ  . ARG G  1 168 ? -12.21782 -19.23427 -34.55808 1.000 42.05236 ? 168 ARG G CZ  1 
ATOM   9786  N  NH1 . ARG G  1 168 ? -13.14429 -19.43518 -33.63103 1.000 45.41072 ? 168 ARG G NH1 1 
ATOM   9787  N  NH2 . ARG G  1 168 ? -10.94397 -19.13315 -34.20484 1.000 45.82473 ? 168 ARG G NH2 1 
ATOM   9788  N  N   . SER G  1 169 ? -17.69666 -16.48474 -38.46998 1.000 25.45710 ? 169 SER G N   1 
ATOM   9789  C  CA  . SER G  1 169 ? -18.51332 -17.09859 -39.51140 1.000 31.35009 ? 169 SER G CA  1 
ATOM   9790  C  C   . SER G  1 169 ? -18.34923 -16.40491 -40.85829 1.000 30.02314 ? 169 SER G C   1 
ATOM   9791  O  O   . SER G  1 169 ? -18.52443 -17.03916 -41.90533 1.000 24.68781 ? 169 SER G O   1 
ATOM   9792  C  CB  . SER G  1 169 ? -19.98193 -17.08498 -39.08935 1.000 33.85858 ? 169 SER G CB  1 
ATOM   9793  O  OG  . SER G  1 169 ? -20.41684 -15.76772 -38.80159 1.000 34.05722 ? 169 SER G OG  1 
ATOM   9794  N  N   . TYR G  1 170 ? -18.01404 -15.11606 -40.85813 1.000 26.30949 ? 170 TYR G N   1 
ATOM   9795  C  CA  . TYR G  1 170 ? -17.92474 -14.33935 -42.08952 1.000 29.86182 ? 170 TYR G CA  1 
ATOM   9796  C  C   . TYR G  1 170 ? -16.61125 -14.54109 -42.83526 1.000 27.73442 ? 170 TYR G C   1 
ATOM   9797  O  O   . TYR G  1 170 ? -16.38148 -13.86251 -43.84240 1.000 23.98087 ? 170 TYR G O   1 
ATOM   9798  C  CB  . TYR G  1 170 ? -18.11440 -12.84917 -41.78928 1.000 22.30849 ? 170 TYR G CB  1 
ATOM   9799  C  CG  . TYR G  1 170 ? -19.55794 -12.42485 -41.64144 1.000 22.51551 ? 170 TYR G CG  1 
ATOM   9800  C  CD1 . TYR G  1 170 ? -20.25872 -12.67410 -40.47037 1.000 23.82876 ? 170 TYR G CD1 1 
ATOM   9801  C  CD2 . TYR G  1 170 ? -20.21977 -11.77399 -42.67407 1.000 27.13813 ? 170 TYR G CD2 1 
ATOM   9802  C  CE1 . TYR G  1 170 ? -21.57804 -12.28495 -40.32986 1.000 25.29318 ? 170 TYR G CE1 1 
ATOM   9803  C  CE2 . TYR G  1 170 ? -21.53987 -11.38157 -42.54368 1.000 25.49243 ? 170 TYR G CE2 1 
ATOM   9804  C  CZ  . TYR G  1 170 ? -22.21400 -11.64069 -41.36972 1.000 31.42234 ? 170 TYR G CZ  1 
ATOM   9805  O  OH  . TYR G  1 170 ? -23.52819 -11.25372 -41.23513 1.000 27.71280 ? 170 TYR G OH  1 
ATOM   9806  N  N   . PHE G  1 171 ? -15.75128 -15.44627 -42.38149 1.000 24.50159 ? 171 PHE G N   1 
ATOM   9807  C  CA  . PHE G  1 171 ? -14.43963 -15.63221 -42.98320 1.000 24.78821 ? 171 PHE G CA  1 
ATOM   9808  C  C   . PHE G  1 171 ? -14.46852 -16.78157 -43.98116 1.000 25.03274 ? 171 PHE G C   1 
ATOM   9809  O  O   . PHE G  1 171 ? -15.11315 -17.80860 -43.74861 1.000 29.93373 ? 171 PHE G O   1 
ATOM   9810  C  CB  . PHE G  1 171 ? -13.37963 -15.88947 -41.90963 1.000 31.46661 ? 171 PHE G CB  1 
ATOM   9811  C  CG  . PHE G  1 171 ? -12.92215 -14.64400 -41.20207 1.000 29.22518 ? 171 PHE G CG  1 
ATOM   9812  C  CD1 . PHE G  1 171 ? -11.98748 -13.80360 -41.78392 1.000 27.73010 ? 171 PHE G CD1 1 
ATOM   9813  C  CD2 . PHE G  1 171 ? -13.43291 -14.31044 -39.95871 1.000 30.74151 ? 171 PHE G CD2 1 
ATOM   9814  C  CE1 . PHE G  1 171 ? -11.56835 -12.65476 -41.13700 1.000 36.37666 ? 171 PHE G CE1 1 
ATOM   9815  C  CE2 . PHE G  1 171 ? -13.01748 -13.16447 -39.30580 1.000 31.27858 ? 171 PHE G CE2 1 
ATOM   9816  C  CZ  . PHE G  1 171 ? -12.08414 -12.33503 -39.89639 1.000 34.12393 ? 171 PHE G CZ  1 
ATOM   9817  N  N   . GLU G  1 172 ? -13.77510 -16.59278 -45.09933 1.000 25.77503 ? 172 GLU G N   1 
ATOM   9818  C  CA  . GLU G  1 172 ? -13.63556 -17.60973 -46.12741 1.000 29.62578 ? 172 GLU G CA  1 
ATOM   9819  C  C   . GLU G  1 172 ? -12.17488 -17.70019 -46.54189 1.000 31.65983 ? 172 GLU G C   1 
ATOM   9820  O  O   . GLU G  1 172 ? -11.33920 -16.88553 -46.14129 1.000 30.50519 ? 172 GLU G O   1 
ATOM   9821  C  CB  . GLU G  1 172 ? -14.50528 -17.30231 -47.35154 1.000 35.84763 ? 172 GLU G CB  1 
ATOM   9822  C  CG  . GLU G  1 172 ? -14.19914 -15.96395 -48.00528 1.000 32.17795 ? 172 GLU G CG  1 
ATOM   9823  C  CD  . GLU G  1 172 ? -14.57538 -15.93691 -49.47363 1.000 46.09460 ? 172 GLU G CD  1 
ATOM   9824  O  OE1 . GLU G  1 172 ? -15.70779 -16.34771 -49.80505 1.000 35.91815 ? 172 GLU G OE1 1 
ATOM   9825  O  OE2 . GLU G  1 172 ? -13.73829 -15.50489 -50.29534 1.000 45.82019 ? 172 GLU G OE2 1 
ATOM   9826  N  N   . VAL G  1 173 ? -11.87550 -18.69798 -47.36672 1.000 31.28094 ? 173 VAL G N   1 
ATOM   9827  C  CA  . VAL G  1 173 ? -10.53085 -18.87265 -47.90176 1.000 36.18753 ? 173 VAL G CA  1 
ATOM   9828  C  C   . VAL G  1 173 ? -10.43429 -18.01418 -49.15931 1.000 38.94948 ? 173 VAL G C   1 
ATOM   9829  O  O   . VAL G  1 173 ? -11.20592 -18.19968 -50.10664 1.000 30.17069 ? 173 VAL G O   1 
ATOM   9830  C  CB  . VAL G  1 173 ? -10.24863 -20.34915 -48.21649 1.000 36.14025 ? 173 VAL G CB  1 
ATOM   9831  C  CG1 . VAL G  1 173 ? -8.83480  -20.52958 -48.75290 1.000 24.20357 ? 173 VAL G CG1 1 
ATOM   9832  C  CG2 . VAL G  1 173 ? -10.51965 -21.22974 -47.00430 1.000 32.53655 ? 173 VAL G CG2 1 
ATOM   9833  N  N   . ARG G  1 174 ? -9.49624  -17.06922 -49.17380 1.000 38.74961 ? 174 ARG G N   1 
ATOM   9834  C  CA  . ARG G  1 174 ? -9.44428  -16.11716 -50.27643 1.000 38.77076 ? 174 ARG G CA  1 
ATOM   9835  C  C   . ARG G  1 174 ? -8.96314  -16.78935 -51.55593 1.000 44.14746 ? 174 ARG G C   1 
ATOM   9836  O  O   . ARG G  1 174 ? -8.03633  -17.60451 -51.54182 1.000 45.92594 ? 174 ARG G O   1 
ATOM   9837  C  CB  . ARG G  1 174 ? -8.53690  -14.93704 -49.93646 1.000 39.58012 ? 174 ARG G CB  1 
ATOM   9838  C  CG  . ARG G  1 174 ? -8.59110  -13.82912 -50.98149 1.000 35.59943 ? 174 ARG G CG  1 
ATOM   9839  C  CD  . ARG G  1 174 ? -7.62258  -12.71409 -50.66424 1.000 37.62812 ? 174 ARG G CD  1 
ATOM   9840  N  NE  . ARG G  1 174 ? -7.41447  -11.82614 -51.80341 1.000 38.52695 ? 174 ARG G NE  1 
ATOM   9841  C  CZ  . ARG G  1 174 ? -8.15313  -10.75240 -52.05839 1.000 31.09279 ? 174 ARG G CZ  1 
ATOM   9842  N  NH1 . ARG G  1 174 ? -9.15522  -10.42794 -51.25320 1.000 31.43326 ? 174 ARG G NH1 1 
ATOM   9843  N  NH2 . ARG G  1 174 ? -7.88763  -10.00104 -53.11780 1.000 42.48618 ? 174 ARG G NH2 1 
ATOM   9844  N  N   . LYS G  1 175 ? -9.60592  -16.44015 -52.66905 1.000 40.75857 ? 175 LYS G N   1 
ATOM   9845  C  CA  . LYS G  1 175 ? -9.22345  -16.93924 -53.98229 1.000 48.16966 ? 175 LYS G CA  1 
ATOM   9846  C  C   . LYS G  1 175 ? -9.23791  -15.78891 -54.97519 1.000 42.62389 ? 175 LYS G C   1 
ATOM   9847  O  O   . LYS G  1 175 ? -10.22585 -15.05416 -55.06504 1.000 41.54425 ? 175 LYS G O   1 
ATOM   9848  C  CB  . LYS G  1 175 ? -10.16349 -18.05359 -54.45457 1.000 50.44631 ? 175 LYS G CB  1 
ATOM   9849  C  CG  . LYS G  1 175 ? -9.86035  -18.56555 -55.85525 1.000 50.94638 ? 175 LYS G CG  1 
ATOM   9850  C  CD  . LYS G  1 175 ? -8.67971  -19.52373 -55.85629 1.000 56.95081 ? 175 LYS G CD  1 
ATOM   9851  C  CE  . LYS G  1 175 ? -8.60027  -20.29889 -57.16271 1.000 52.32605 ? 175 LYS G CE  1 
ATOM   9852  N  NZ  . LYS G  1 175 ? -8.19787  -19.43124 -58.30317 1.000 42.40202 ? 175 LYS G NZ  1 
ATOM   9853  N  N   . GLU G  1 176 ? -8.14295  -15.63619 -55.71358 1.000 47.76349 ? 176 GLU G N   1 
ATOM   9854  C  CA  . GLU G  1 176 ? -8.01792  -14.62288 -56.75678 1.000 37.02254 ? 176 GLU G CA  1 
ATOM   9855  C  C   . GLU G  1 176 ? -8.06913  -15.34274 -58.10231 1.000 36.93347 ? 176 GLU G C   1 
ATOM   9856  O  O   . GLU G  1 176 ? -7.04666  -15.58134 -58.74631 1.000 36.33694 ? 176 GLU G O   1 
ATOM   9857  C  CB  . GLU G  1 176 ? -6.72527  -13.81801 -56.58259 1.000 33.31123 ? 176 GLU G CB  1 
ATOM   9858  C  CG  . GLU G  1 176 ? -6.70377  -12.94643 -55.33446 1.000 42.46842 ? 176 GLU G CG  1 
ATOM   9859  C  CD  . GLU G  1 176 ? -5.30453  -12.74916 -54.78045 1.000 48.79352 ? 176 GLU G CD  1 
ATOM   9860  O  OE1 . GLU G  1 176 ? -4.35555  -12.63761 -55.58511 1.000 39.81965 ? 176 GLU G OE1 1 
ATOM   9861  O  OE2 . GLU G  1 176 ? -5.15400  -12.70390 -53.54044 1.000 40.21070 ? 176 GLU G OE2 1 
ATOM   9862  N  N   . ASN G  1 177 ? -9.28306  -15.69470 -58.52402 1.000 29.13493 ? 177 ASN G N   1 
ATOM   9863  C  CA  . ASN G  1 177 ? -9.48631  -16.46474 -59.75210 1.000 30.64114 ? 177 ASN G CA  1 
ATOM   9864  C  C   . ASN G  1 177 ? -9.57916  -15.53523 -60.96452 1.000 28.03358 ? 177 ASN G C   1 
ATOM   9865  O  O   . ASN G  1 177 ? -10.59531 -15.44942 -61.65363 1.000 26.53940 ? 177 ASN G O   1 
ATOM   9866  C  CB  . ASN G  1 177 ? -10.72733 -17.34231 -59.62623 1.000 25.32941 ? 177 ASN G CB  1 
ATOM   9867  C  CG  . ASN G  1 177 ? -11.96005 -16.55749 -59.21732 1.000 28.00536 ? 177 ASN G CG  1 
ATOM   9868  O  OD1 . ASN G  1 177 ? -11.86420 -15.54037 -58.53229 1.000 21.88136 ? 177 ASN G OD1 1 
ATOM   9869  N  ND2 . ASN G  1 177 ? -13.12644 -17.02544 -59.64286 1.000 25.40530 ? 177 ASN G ND2 1 
ATOM   9870  N  N   . TYR G  1 178 ? -8.47913  -14.83386 -61.21784 1.000 31.94868 ? 178 TYR G N   1 
ATOM   9871  C  CA  . TYR G  1 178 ? -8.38926  -13.93833 -62.36436 1.000 38.17396 ? 178 TYR G CA  1 
ATOM   9872  C  C   . TYR G  1 178 ? -6.93248  -13.67414 -62.73089 1.000 39.41281 ? 178 TYR G C   1 
ATOM   9873  O  O   . TYR G  1 178 ? -6.05061  -13.71881 -61.87343 1.000 36.67895 ? 178 TYR G O   1 
ATOM   9874  C  CB  . TYR G  1 178 ? -9.11143  -12.61950 -62.07824 1.000 33.56638 ? 178 TYR G CB  1 
ATOM   9875  C  CG  . TYR G  1 178 ? -8.85369  -12.05923 -60.69663 1.000 31.25332 ? 178 TYR G CG  1 
ATOM   9876  C  CD1 . TYR G  1 178 ? -7.67099  -11.39146 -60.40634 1.000 33.89027 ? 178 TYR G CD1 1 
ATOM   9877  C  CD2 . TYR G  1 178 ? -9.79538  -12.19282 -59.68520 1.000 23.43483 ? 178 TYR G CD2 1 
ATOM   9878  C  CE1 . TYR G  1 178 ? -7.43131  -10.87590 -59.14807 1.000 29.68682 ? 178 TYR G CE1 1 
ATOM   9879  C  CE2 . TYR G  1 178 ? -9.56445  -11.68117 -58.42275 1.000 23.08056 ? 178 TYR G CE2 1 
ATOM   9880  C  CZ  . TYR G  1 178 ? -8.38045  -11.02304 -58.16030 1.000 28.55516 ? 178 TYR G CZ  1 
ATOM   9881  O  OH  . TYR G  1 178 ? -8.14220  -10.50964 -56.90650 1.000 20.89726 ? 178 TYR G OH  1 
ATOM   9882  N  N   . LEU H  1 3   ? -43.01459 -29.48406 -80.43875 1.000 45.04371 ? 3   LEU H N   1 
ATOM   9883  C  CA  . LEU H  1 3   ? -43.85327 -30.67471 -80.50854 1.000 58.09285 ? 3   LEU H CA  1 
ATOM   9884  C  C   . LEU H  1 3   ? -44.71900 -30.81504 -79.25860 1.000 62.94308 ? 3   LEU H C   1 
ATOM   9885  O  O   . LEU H  1 3   ? -44.39280 -30.26931 -78.20536 1.000 70.10163 ? 3   LEU H O   1 
ATOM   9886  C  CB  . LEU H  1 3   ? -42.99159 -31.92059 -80.70990 1.000 61.82581 ? 3   LEU H CB  1 
ATOM   9887  C  CG  . LEU H  1 3   ? -42.93342 -32.37903 -82.16677 1.000 46.61950 ? 3   LEU H CG  1 
ATOM   9888  C  CD1 . LEU H  1 3   ? -41.96683 -33.53421 -82.36313 1.000 38.71249 ? 3   LEU H CD1 1 
ATOM   9889  C  CD2 . LEU H  1 3   ? -44.32763 -32.75875 -82.61826 1.000 34.57644 ? 3   LEU H CD2 1 
ATOM   9890  N  N   . LYS H  1 4   ? -45.82423 -31.55607 -79.38167 1.000 62.41570 ? 4   LYS H N   1 
ATOM   9891  C  CA  . LYS H  1 4   ? -46.84622 -31.60285 -78.34581 1.000 53.54259 ? 4   LYS H CA  1 
ATOM   9892  C  C   . LYS H  1 4   ? -47.17140 -33.00448 -77.84102 1.000 53.89187 ? 4   LYS H C   1 
ATOM   9893  O  O   . LYS H  1 4   ? -47.70267 -33.13015 -76.73302 1.000 57.68947 ? 4   LYS H O   1 
ATOM   9894  C  CB  . LYS H  1 4   ? -48.13979 -30.94068 -78.85607 1.000 52.10505 ? 4   LYS H CB  1 
ATOM   9895  C  CG  . LYS H  1 4   ? -49.26127 -30.81547 -77.83147 1.000 53.33091 ? 4   LYS H CG  1 
ATOM   9896  C  CD  . LYS H  1 4   ? -48.90130 -29.83659 -76.72627 1.000 58.17148 ? 4   LYS H CD  1 
ATOM   9897  C  CE  . LYS H  1 4   ? -49.14131 -28.40235 -77.16015 1.000 67.78754 ? 4   LYS H CE  1 
ATOM   9898  N  NZ  . LYS H  1 4   ? -50.59450 -28.10449 -77.29295 1.000 67.30527 ? 4   LYS H NZ  1 
ATOM   9899  N  N   . GLY H  1 5   ? -46.86336 -34.05392 -78.59643 1.000 47.43263 ? 5   GLY H N   1 
ATOM   9900  C  CA  . GLY H  1 5   ? -47.23624 -35.39048 -78.17275 1.000 52.47256 ? 5   GLY H CA  1 
ATOM   9901  C  C   . GLY H  1 5   ? -46.06923 -36.30111 -77.85235 1.000 50.87613 ? 5   GLY H C   1 
ATOM   9902  O  O   . GLY H  1 5   ? -46.21159 -37.52740 -77.86650 1.000 45.55942 ? 5   GLY H O   1 
ATOM   9903  N  N   . THR H  1 6   ? -44.91482 -35.71947 -77.55130 1.000 49.14225 ? 6   THR H N   1 
ATOM   9904  C  CA  . THR H  1 6   ? -43.71473 -36.49759 -77.29066 1.000 49.76711 ? 6   THR H CA  1 
ATOM   9905  C  C   . THR H  1 6   ? -43.54913 -36.76748 -75.79832 1.000 48.27268 ? 6   THR H C   1 
ATOM   9906  O  O   . THR H  1 6   ? -44.10447 -36.07062 -74.94549 1.000 48.50854 ? 6   THR H O   1 
ATOM   9907  C  CB  . THR H  1 6   ? -42.47797 -35.77578 -77.82617 1.000 48.25596 ? 6   THR H CB  1 
ATOM   9908  O  OG1 . THR H  1 6   ? -42.09102 -34.74270 -76.91123 1.000 61.16218 ? 6   THR H OG1 1 
ATOM   9909  C  CG2 . THR H  1 6   ? -42.77181 -35.16250 -79.18085 1.000 48.21114 ? 6   THR H CG2 1 
ATOM   9910  N  N   . LYS H  1 7   ? -42.76705 -37.80514 -75.49241 1.000 51.77457 ? 7   LYS H N   1 
ATOM   9911  C  CA  . LYS H  1 7   ? -42.43178 -38.10224 -74.10600 1.000 42.32062 ? 7   LYS H CA  1 
ATOM   9912  C  C   . LYS H  1 7   ? -41.49165 -37.06337 -73.51063 1.000 35.36021 ? 7   LYS H C   1 
ATOM   9913  O  O   . LYS H  1 7   ? -41.39613 -36.96037 -72.28270 1.000 25.16302 ? 7   LYS H O   1 
ATOM   9914  C  CB  . LYS H  1 7   ? -41.80398 -39.49329 -74.00291 1.000 40.29647 ? 7   LYS H CB  1 
ATOM   9915  C  CG  . LYS H  1 7   ? -42.80979 -40.63207 -74.01142 1.000 45.65516 ? 7   LYS H CG  1 
ATOM   9916  C  CD  . LYS H  1 7   ? -43.39654 -40.86694 -72.62779 1.000 46.98493 ? 7   LYS H CD  1 
ATOM   9917  C  CE  . LYS H  1 7   ? -44.27419 -42.10889 -72.60615 1.000 36.86258 ? 7   LYS H CE  1 
ATOM   9918  N  NZ  . LYS H  1 7   ? -44.08558 -42.90567 -71.36167 1.000 54.77995 ? 7   LYS H NZ  1 
ATOM   9919  N  N   . THR H  1 8   ? -40.79924 -36.29145 -74.35096 1.000 29.75435 ? 8   THR H N   1 
ATOM   9920  C  CA  . THR H  1 8   ? -39.89120 -35.27272 -73.83738 1.000 38.30311 ? 8   THR H CA  1 
ATOM   9921  C  C   . THR H  1 8   ? -40.64822 -34.11764 -73.19214 1.000 36.76536 ? 8   THR H C   1 
ATOM   9922  O  O   . THR H  1 8   ? -40.12649 -33.47680 -72.27249 1.000 36.33673 ? 8   THR H O   1 
ATOM   9923  C  CB  . THR H  1 8   ? -38.98559 -34.76367 -74.96026 1.000 42.65308 ? 8   THR H CB  1 
ATOM   9924  O  OG1 . THR H  1 8   ? -38.44698 -35.87978 -75.68126 1.000 45.23663 ? 8   THR H OG1 1 
ATOM   9925  C  CG2 . THR H  1 8   ? -37.83705 -33.93927 -74.39415 1.000 38.90839 ? 8   THR H CG2 1 
ATOM   9926  N  N   . GLU H  1 9   ? -41.87511 -33.84251 -73.64487 1.000 38.70330 ? 9   GLU H N   1 
ATOM   9927  C  CA  . GLU H  1 9   ? -42.66108 -32.77602 -73.03113 1.000 40.19408 ? 9   GLU H CA  1 
ATOM   9928  C  C   . GLU H  1 9   ? -43.01944 -33.12061 -71.59118 1.000 35.19292 ? 9   GLU H C   1 
ATOM   9929  O  O   . GLU H  1 9   ? -42.80963 -32.31222 -70.67922 1.000 25.02423 ? 9   GLU H O   1 
ATOM   9930  C  CB  . GLU H  1 9   ? -43.92720 -32.50504 -73.84196 1.000 38.78998 ? 9   GLU H CB  1 
ATOM   9931  C  CG  . GLU H  1 9   ? -44.79745 -31.41657 -73.22852 1.000 46.55996 ? 9   GLU H CG  1 
ATOM   9932  C  CD  . GLU H  1 9   ? -46.11299 -31.23751 -73.95055 1.000 49.02739 ? 9   GLU H CD  1 
ATOM   9933  O  OE1 . GLU H  1 9   ? -46.63897 -32.23903 -74.47296 1.000 41.99078 ? 9   GLU H OE1 1 
ATOM   9934  O  OE2 . GLU H  1 9   ? -46.62176 -30.09734 -73.99385 1.000 61.30890 ? 9   GLU H OE2 1 
ATOM   9935  N  N   . LYS H  1 10  ? -43.57712 -34.31532 -71.36930 1.000 41.21348 ? 10  LYS H N   1 
ATOM   9936  C  CA  . LYS H  1 10  ? -43.80665 -34.77586 -70.00382 1.000 38.01796 ? 10  LYS H CA  1 
ATOM   9937  C  C   . LYS H  1 10  ? -42.50946 -34.80872 -69.21021 1.000 34.82007 ? 10  LYS H C   1 
ATOM   9938  O  O   . LYS H  1 10  ? -42.51214 -34.54135 -68.00311 1.000 34.44769 ? 10  LYS H O   1 
ATOM   9939  C  CB  . LYS H  1 10  ? -44.45841 -36.15918 -70.01116 1.000 40.44518 ? 10  LYS H CB  1 
ATOM   9940  C  CG  . LYS H  1 10  ? -45.90107 -36.16721 -70.48726 1.000 45.46761 ? 10  LYS H CG  1 
ATOM   9941  C  CD  . LYS H  1 10  ? -46.55315 -37.51874 -70.24331 1.000 56.60231 ? 10  LYS H CD  1 
ATOM   9942  C  CE  . LYS H  1 10  ? -46.03472 -38.56449 -71.21713 1.000 53.22603 ? 10  LYS H CE  1 
ATOM   9943  N  NZ  . LYS H  1 10  ? -46.81548 -39.82970 -71.14407 1.000 55.94817 ? 10  LYS H NZ  1 
ATOM   9944  N  N   . ASN H  1 11  ? -41.39535 -35.13277 -69.87062 1.000 28.60122 ? 11  ASN H N   1 
ATOM   9945  C  CA  . ASN H  1 11  ? -40.09131 -35.04535 -69.22413 1.000 33.42801 ? 11  ASN H CA  1 
ATOM   9946  C  C   . ASN H  1 11  ? -39.75112 -33.59950 -68.88499 1.000 38.00206 ? 11  ASN H C   1 
ATOM   9947  O  O   . ASN H  1 11  ? -39.32568 -33.29697 -67.76395 1.000 32.57318 ? 11  ASN H O   1 
ATOM   9948  C  CB  . ASN H  1 11  ? -39.01967 -35.65375 -70.12972 1.000 36.92939 ? 11  ASN H CB  1 
ATOM   9949  C  CG  . ASN H  1 11  ? -38.82443 -37.13594 -69.88970 1.000 36.30387 ? 11  ASN H CG  1 
ATOM   9950  O  OD1 . ASN H  1 11  ? -39.00841 -37.62677 -68.77593 1.000 35.52600 ? 11  ASN H OD1 1 
ATOM   9951  N  ND2 . ASN H  1 11  ? -38.44865 -37.85912 -70.93796 1.000 36.39983 ? 11  ASN H ND2 1 
ATOM   9952  N  N   . LEU H  1 12  ? -39.94015 -32.69101 -69.84710 1.000 37.25116 ? 12  LEU H N   1 
ATOM   9953  C  CA  . LEU H  1 12  ? -39.66691 -31.27702 -69.60874 1.000 31.78003 ? 12  LEU H CA  1 
ATOM   9954  C  C   . LEU H  1 12  ? -40.50325 -30.73928 -68.45468 1.000 31.19667 ? 12  LEU H C   1 
ATOM   9955  O  O   . LEU H  1 12  ? -40.00174 -29.98378 -67.61392 1.000 38.90628 ? 12  LEU H O   1 
ATOM   9956  C  CB  . LEU H  1 12  ? -39.93370 -30.47371 -70.88113 1.000 30.57355 ? 12  LEU H CB  1 
ATOM   9957  C  CG  . LEU H  1 12  ? -38.77121 -30.30244 -71.85928 1.000 31.07467 ? 12  LEU H CG  1 
ATOM   9958  C  CD1 . LEU H  1 12  ? -39.24660 -29.65651 -73.15251 1.000 31.85205 ? 12  LEU H CD1 1 
ATOM   9959  C  CD2 . LEU H  1 12  ? -37.66919 -29.48366 -71.22819 1.000 33.77589 ? 12  LEU H CD2 1 
ATOM   9960  N  N   . ASN H  1 13  ? -41.78317 -31.11536 -68.39953 1.000 30.14833 ? 13  ASN H N   1 
ATOM   9961  C  CA  . ASN H  1 13  ? -42.62091 -30.71998 -67.27218 1.000 31.08564 ? 13  ASN H CA  1 
ATOM   9962  C  C   . ASN H  1 13  ? -42.12800 -31.35090 -65.97717 1.000 28.53257 ? 13  ASN H C   1 
ATOM   9963  O  O   . ASN H  1 13  ? -42.18648 -30.72476 -64.91272 1.000 35.47864 ? 13  ASN H O   1 
ATOM   9964  C  CB  . ASN H  1 13  ? -44.07672 -31.10239 -67.53946 1.000 35.31350 ? 13  ASN H CB  1 
ATOM   9965  C  CG  . ASN H  1 13  ? -44.79889 -30.08111 -68.39545 1.000 35.14786 ? 13  ASN H CG  1 
ATOM   9966  O  OD1 . ASN H  1 13  ? -44.98963 -30.28335 -69.59451 1.000 36.56410 ? 13  ASN H OD1 1 
ATOM   9967  N  ND2 . ASN H  1 13  ? -45.20759 -28.97591 -67.78116 1.000 26.19679 ? 13  ASN H ND2 1 
ATOM   9968  N  N   . GLU H  1 14  ? -41.63659 -32.59021 -66.04837 1.000 36.29702 ? 14  GLU H N   1 
ATOM   9969  C  CA  . GLU H  1 14  ? -41.02947 -33.21023 -64.87652 1.000 34.31805 ? 14  GLU H CA  1 
ATOM   9970  C  C   . GLU H  1 14  ? -39.70663 -32.54507 -64.51900 1.000 31.71192 ? 14  GLU H C   1 
ATOM   9971  O  O   . GLU H  1 14  ? -39.33551 -32.50006 -63.34109 1.000 30.07253 ? 14  GLU H O   1 
ATOM   9972  C  CB  . GLU H  1 14  ? -40.82893 -34.70705 -65.11877 1.000 36.67091 ? 14  GLU H CB  1 
ATOM   9973  C  CG  . GLU H  1 14  ? -40.47562 -35.50078 -63.87059 1.000 41.37579 ? 14  GLU H CG  1 
ATOM   9974  C  CD  . GLU H  1 14  ? -39.87851 -36.85653 -64.19189 1.000 40.68309 ? 14  GLU H CD  1 
ATOM   9975  O  OE1 . GLU H  1 14  ? -40.29814 -37.46954 -65.19540 1.000 50.19779 ? 14  GLU H OE1 1 
ATOM   9976  O  OE2 . GLU H  1 14  ? -38.98963 -37.31003 -63.44117 1.000 57.63128 ? 14  GLU H OE2 1 
ATOM   9977  N  N   . ALA H  1 15  ? -38.98707 -32.02141 -65.51417 1.000 31.88662 ? 15  ALA H N   1 
ATOM   9978  C  CA  . ALA H  1 15  ? -37.73956 -31.31785 -65.24134 1.000 37.19958 ? 15  ALA H CA  1 
ATOM   9979  C  C   . ALA H  1 15  ? -37.98035 -29.92944 -64.66708 1.000 35.43904 ? 15  ALA H C   1 
ATOM   9980  O  O   . ALA H  1 15  ? -37.14526 -29.42762 -63.90596 1.000 30.08053 ? 15  ALA H O   1 
ATOM   9981  C  CB  . ALA H  1 15  ? -36.90011 -31.21047 -66.51343 1.000 40.55462 ? 15  ALA H CB  1 
ATOM   9982  N  N   . PHE H  1 16  ? -39.09743 -29.29219 -65.02721 1.000 28.11589 ? 16  PHE H N   1 
ATOM   9983  C  CA  . PHE H  1 16  ? -39.42137 -27.98937 -64.45574 1.000 29.86224 ? 16  PHE H CA  1 
ATOM   9984  C  C   . PHE H  1 16  ? -39.64136 -28.09794 -62.95317 1.000 30.72713 ? 16  PHE H C   1 
ATOM   9985  O  O   . PHE H  1 16  ? -39.08131 -27.31947 -62.17262 1.000 31.63361 ? 16  PHE H O   1 
ATOM   9986  C  CB  . PHE H  1 16  ? -40.65106 -27.40022 -65.14559 1.000 32.94765 ? 16  PHE H CB  1 
ATOM   9987  C  CG  . PHE H  1 16  ? -40.69363 -25.90165 -65.11629 1.000 39.67960 ? 16  PHE H CG  1 
ATOM   9988  C  CD1 . PHE H  1 16  ? -39.63768 -25.15945 -65.61359 1.000 40.07660 ? 16  PHE H CD1 1 
ATOM   9989  C  CD2 . PHE H  1 16  ? -41.78462 -25.23397 -64.58679 1.000 38.60201 ? 16  PHE H CD2 1 
ATOM   9990  C  CE1 . PHE H  1 16  ? -39.66882 -23.78102 -65.58353 1.000 39.17114 ? 16  PHE H CE1 1 
ATOM   9991  C  CE2 . PHE H  1 16  ? -41.82060 -23.85276 -64.55765 1.000 44.58762 ? 16  PHE H CE2 1 
ATOM   9992  C  CZ  . PHE H  1 16  ? -40.75940 -23.12673 -65.05728 1.000 47.03523 ? 16  PHE H CZ  1 
ATOM   9993  N  N   . ALA H  1 17  ? -40.45884 -29.05756 -62.52996 1.000 31.78803 ? 17  ALA H N   1 
ATOM   9994  C  CA  . ALA H  1 17  ? -40.51682 -29.40843 -61.12239 1.000 32.31946 ? 17  ALA H CA  1 
ATOM   9995  C  C   . ALA H  1 17  ? -39.21566 -30.08976 -60.70773 1.000 33.39501 ? 17  ALA H C   1 
ATOM   9996  O  O   . ALA H  1 17  ? -38.44567 -30.58193 -61.53785 1.000 27.56364 ? 17  ALA H O   1 
ATOM   9997  C  CB  . ALA H  1 17  ? -41.71137 -30.31952 -60.83968 1.000 34.90948 ? 17  ALA H CB  1 
ATOM   9998  N  N   . GLY H  1 18  ? -38.96770 -30.11000 -59.40398 1.000 35.80453 ? 18  GLY H N   1 
ATOM   9999  C  CA  . GLY H  1 18  ? -37.70163 -30.61706 -58.91490 1.000 32.25902 ? 18  GLY H CA  1 
ATOM   10000 C  C   . GLY H  1 18  ? -36.61374 -29.57280 -59.03837 1.000 28.99102 ? 18  GLY H C   1 
ATOM   10001 O  O   . GLY H  1 18  ? -36.00543 -29.17948 -58.03971 1.000 34.24579 ? 18  GLY H O   1 
ATOM   10002 N  N   . GLU H  1 19  ? -36.36190 -29.11263 -60.26634 1.000 24.32460 ? 19  GLU H N   1 
ATOM   10003 C  CA  . GLU H  1 19  ? -35.44723 -27.99297 -60.45749 1.000 22.86679 ? 19  GLU H CA  1 
ATOM   10004 C  C   . GLU H  1 19  ? -36.00211 -26.72436 -59.82071 1.000 26.89147 ? 19  GLU H C   1 
ATOM   10005 O  O   . GLU H  1 19  ? -35.25174 -25.93007 -59.24108 1.000 19.60486 ? 19  GLU H O   1 
ATOM   10006 C  CB  . GLU H  1 19  ? -35.17945 -27.78145 -61.94747 1.000 25.32203 ? 19  GLU H CB  1 
ATOM   10007 C  CG  . GLU H  1 19  ? -33.89256 -27.03060 -62.23189 1.000 29.84745 ? 19  GLU H CG  1 
ATOM   10008 C  CD  . GLU H  1 19  ? -32.66072 -27.89332 -62.04638 1.000 27.52289 ? 19  GLU H CD  1 
ATOM   10009 O  OE1 . GLU H  1 19  ? -32.44315 -28.81167 -62.86426 1.000 30.54438 ? 19  GLU H OE1 1 
ATOM   10010 O  OE2 . GLU H  1 19  ? -31.92858 -27.66656 -61.06268 1.000 45.40663 ? 19  GLU H OE2 1 
ATOM   10011 N  N   . SER H  1 20  ? -37.31912 -26.51915 -59.91703 1.000 26.11517 ? 20  SER H N   1 
ATOM   10012 C  CA  . SER H  1 20  ? -37.95301 -25.41978 -59.19944 1.000 21.33530 ? 20  SER H CA  1 
ATOM   10013 C  C   . SER H  1 20  ? -38.04992 -25.71620 -57.71007 1.000 26.69009 ? 20  SER H C   1 
ATOM   10014 O  O   . SER H  1 20  ? -38.02911 -24.79043 -56.89045 1.000 20.10224 ? 20  SER H O   1 
ATOM   10015 C  CB  . SER H  1 20  ? -39.34184 -25.14713 -59.77481 1.000 29.25552 ? 20  SER H CB  1 
ATOM   10016 O  OG  . SER H  1 20  ? -39.26532 -24.79448 -61.14403 1.000 31.75936 ? 20  SER H OG  1 
ATOM   10017 N  N   . MET H  1 21  ? -38.16450 -26.99545 -57.34313 1.000 32.29256 ? 21  MET H N   1 
ATOM   10018 C  CA  . MET H  1 21  ? -38.15179 -27.36255 -55.93252 1.000 29.46272 ? 21  MET H CA  1 
ATOM   10019 C  C   . MET H  1 21  ? -36.75201 -27.25753 -55.34380 1.000 26.70465 ? 21  MET H C   1 
ATOM   10020 O  O   . MET H  1 21  ? -36.60166 -26.92469 -54.16258 1.000 30.23743 ? 21  MET H O   1 
ATOM   10021 C  CB  . MET H  1 21  ? -38.70156 -28.77732 -55.74837 1.000 28.68772 ? 21  MET H CB  1 
ATOM   10022 C  CG  . MET H  1 21  ? -40.20961 -28.83717 -55.56647 1.000 38.29044 ? 21  MET H CG  1 
ATOM   10023 S  SD  . MET H  1 21  ? -40.80957 -30.50066 -55.21254 1.000 36.07661 ? 21  MET H SD  1 
ATOM   10024 C  CE  . MET H  1 21  ? -40.44841 -31.34982 -56.74334 1.000 25.67339 ? 21  MET H CE  1 
ATOM   10025 N  N   . ALA H  1 22  ? -35.72078 -27.53692 -56.14535 1.000 22.57883 ? 22  ALA H N   1 
ATOM   10026 C  CA  . ALA H  1 22  ? -34.35216 -27.38371 -55.66560 1.000 30.12388 ? 22  ALA H CA  1 
ATOM   10027 C  C   . ALA H  1 22  ? -34.01200 -25.92270 -55.40904 1.000 30.13925 ? 22  ALA H C   1 
ATOM   10028 O  O   . ALA H  1 22  ? -33.21387 -25.62190 -54.51409 1.000 25.43837 ? 22  ALA H O   1 
ATOM   10029 C  CB  . ALA H  1 22  ? -33.36817 -27.99052 -56.66634 1.000 23.93437 ? 22  ALA H CB  1 
ATOM   10030 N  N   . ARG H  1 23  ? -34.60742 -25.00617 -56.17606 1.000 33.92742 ? 23  ARG H N   1 
ATOM   10031 C  CA  . ARG H  1 23  ? -34.36265 -23.58380 -55.96188 1.000 23.38016 ? 23  ARG H CA  1 
ATOM   10032 C  C   . ARG H  1 23  ? -34.83888 -23.14898 -54.58178 1.000 24.47220 ? 23  ARG H C   1 
ATOM   10033 O  O   . ARG H  1 23  ? -34.12720 -22.43920 -53.86218 1.000 23.71324 ? 23  ARG H O   1 
ATOM   10034 C  CB  . ARG H  1 23  ? -35.04934 -22.76480 -57.05438 1.000 20.67037 ? 23  ARG H CB  1 
ATOM   10035 C  CG  . ARG H  1 23  ? -34.62260 -21.30801 -57.10029 1.000 26.80044 ? 23  ARG H CG  1 
ATOM   10036 C  CD  . ARG H  1 23  ? -35.75472 -20.41601 -57.59216 1.000 29.19307 ? 23  ARG H CD  1 
ATOM   10037 N  NE  . ARG H  1 23  ? -35.52833 -19.01194 -57.26011 1.000 34.91445 ? 23  ARG H NE  1 
ATOM   10038 C  CZ  . ARG H  1 23  ? -36.00751 -17.98758 -57.95964 1.000 29.01152 ? 23  ARG H CZ  1 
ATOM   10039 N  NH1 . ARG H  1 23  ? -36.74781 -18.20243 -59.03941 1.000 22.51082 ? 23  ARG H NH1 1 
ATOM   10040 N  NH2 . ARG H  1 23  ? -35.74691 -16.74558 -57.57666 1.000 18.20458 ? 23  ARG H NH2 1 
ATOM   10041 N  N   . ASN H  1 24  ? -36.04458 -23.57166 -54.19251 1.000 26.78802 ? 24  ASN H N   1 
ATOM   10042 C  CA  . ASN H  1 24  ? -36.56132 -23.21687 -52.87401 1.000 26.44673 ? 24  ASN H CA  1 
ATOM   10043 C  C   . ASN H  1 24  ? -35.75411 -23.87922 -51.76517 1.000 29.08859 ? 24  ASN H C   1 
ATOM   10044 O  O   . ASN H  1 24  ? -35.43786 -23.23833 -50.75578 1.000 36.14106 ? 24  ASN H O   1 
ATOM   10045 C  CB  . ASN H  1 24  ? -38.03569 -23.60413 -52.76027 1.000 27.89632 ? 24  ASN H CB  1 
ATOM   10046 C  CG  . ASN H  1 24  ? -38.96712 -22.42969 -52.98650 1.000 32.90507 ? 24  ASN H CG  1 
ATOM   10047 O  OD1 . ASN H  1 24  ? -38.60897 -21.28039 -52.72856 1.000 29.69892 ? 24  ASN H OD1 1 
ATOM   10048 N  ND2 . ASN H  1 24  ? -40.17797 -22.71534 -53.45315 1.000 23.41700 ? 24  ASN H ND2 1 
ATOM   10049 N  N   . LYS H  1 25  ? -35.41316 -25.15994 -51.93814 1.000 31.88942 ? 25  LYS H N   1 
ATOM   10050 C  CA  . LYS H  1 25  ? -34.65349 -25.89002 -50.92593 1.000 28.16792 ? 25  LYS H CA  1 
ATOM   10051 C  C   . LYS H  1 25  ? -33.37348 -25.15535 -50.55306 1.000 23.93572 ? 25  LYS H C   1 
ATOM   10052 O  O   . LYS H  1 25  ? -33.05101 -25.00011 -49.36962 1.000 24.78745 ? 25  LYS H O   1 
ATOM   10053 C  CB  . LYS H  1 25  ? -34.32143 -27.29381 -51.43512 1.000 29.99082 ? 25  LYS H CB  1 
ATOM   10054 C  CG  . LYS H  1 25  ? -35.35982 -28.35350 -51.12327 1.000 32.74763 ? 25  LYS H CG  1 
ATOM   10055 C  CD  . LYS H  1 25  ? -34.85037 -29.72900 -51.52634 1.000 36.09090 ? 25  LYS H CD  1 
ATOM   10056 C  CE  . LYS H  1 25  ? -35.83267 -30.82375 -51.15133 1.000 48.89005 ? 25  LYS H CE  1 
ATOM   10057 N  NZ  . LYS H  1 25  ? -35.29214 -32.17542 -51.46586 1.000 45.64066 ? 25  LYS H NZ  1 
ATOM   10058 N  N   . TYR H  1 26  ? -32.63047 -24.69211 -51.55743 1.000 21.30551 ? 26  TYR H N   1 
ATOM   10059 C  CA  . TYR H  1 26  ? -31.34029 -24.06664 -51.30434 1.000 19.94396 ? 26  TYR H CA  1 
ATOM   10060 C  C   . TYR H  1 26  ? -31.47127 -22.64120 -50.79013 1.000 23.78538 ? 26  TYR H C   1 
ATOM   10061 O  O   . TYR H  1 26  ? -30.49788 -22.10007 -50.25443 1.000 19.65479 ? 26  TYR H O   1 
ATOM   10062 C  CB  . TYR H  1 26  ? -30.48697 -24.09925 -52.57391 1.000 29.14602 ? 26  TYR H CB  1 
ATOM   10063 C  CG  . TYR H  1 26  ? -30.27080 -25.49765 -53.11096 1.000 24.49705 ? 26  TYR H CG  1 
ATOM   10064 C  CD1 . TYR H  1 26  ? -30.27580 -26.59740 -52.25969 1.000 21.85647 ? 26  TYR H CD1 1 
ATOM   10065 C  CD2 . TYR H  1 26  ? -30.07127 -25.72057 -54.46703 1.000 22.76311 ? 26  TYR H CD2 1 
ATOM   10066 C  CE1 . TYR H  1 26  ? -30.08592 -27.87649 -52.74266 1.000 23.98010 ? 26  TYR H CE1 1 
ATOM   10067 C  CE2 . TYR H  1 26  ? -29.87856 -26.99876 -54.95981 1.000 26.82481 ? 26  TYR H CE2 1 
ATOM   10068 C  CZ  . TYR H  1 26  ? -29.88691 -28.07259 -54.09282 1.000 31.38680 ? 26  TYR H CZ  1 
ATOM   10069 O  OH  . TYR H  1 26  ? -29.69619 -29.34755 -54.57656 1.000 27.14931 ? 26  TYR H OH  1 
ATOM   10070 N  N   . THR H  1 27  ? -32.64528 -22.02352 -50.93755 1.000 25.90844 ? 27  THR H N   1 
ATOM   10071 C  CA  . THR H  1 27  ? -32.87757 -20.73033 -50.30469 1.000 20.45343 ? 27  THR H CA  1 
ATOM   10072 C  C   . THR H  1 27  ? -33.06962 -20.89336 -48.80282 1.000 20.82854 ? 27  THR H C   1 
ATOM   10073 O  O   . THR H  1 27  ? -32.48824 -20.14524 -48.00764 1.000 22.53220 ? 27  THR H O   1 
ATOM   10074 C  CB  . THR H  1 27  ? -34.08914 -20.03693 -50.93106 1.000 30.13842 ? 27  THR H CB  1 
ATOM   10075 O  OG1 . THR H  1 27  ? -35.22696 -20.90583 -50.87120 1.000 42.30014 ? 27  THR H OG1 1 
ATOM   10076 C  CG2 . THR H  1 27  ? -33.80562 -19.66187 -52.37961 1.000 29.28785 ? 27  THR H CG2 1 
ATOM   10077 N  N   . TYR H  1 28  ? -33.88586 -21.86924 -48.39329 1.000 25.58993 ? 28  TYR H N   1 
ATOM   10078 C  CA  . TYR H  1 28  ? -34.01823 -22.15887 -46.96883 1.000 30.08854 ? 28  TYR H CA  1 
ATOM   10079 C  C   . TYR H  1 28  ? -32.69850 -22.64763 -46.38752 1.000 20.55068 ? 28  TYR H C   1 
ATOM   10080 O  O   . TYR H  1 28  ? -32.33616 -22.28743 -45.26178 1.000 31.92925 ? 28  TYR H O   1 
ATOM   10081 C  CB  . TYR H  1 28  ? -35.11589 -23.19605 -46.72470 1.000 31.81926 ? 28  TYR H CB  1 
ATOM   10082 C  CG  . TYR H  1 28  ? -36.33521 -23.06210 -47.60707 1.000 28.02287 ? 28  TYR H CG  1 
ATOM   10083 C  CD1 . TYR H  1 28  ? -36.98184 -21.84226 -47.75525 1.000 36.02683 ? 28  TYR H CD1 1 
ATOM   10084 C  CD2 . TYR H  1 28  ? -36.86053 -24.16600 -48.26559 1.000 25.44135 ? 28  TYR H CD2 1 
ATOM   10085 C  CE1 . TYR H  1 28  ? -38.10125 -21.72013 -48.55638 1.000 29.23670 ? 28  TYR H CE1 1 
ATOM   10086 C  CE2 . TYR H  1 28  ? -37.98078 -24.05313 -49.06769 1.000 36.02240 ? 28  TYR H CE2 1 
ATOM   10087 C  CZ  . TYR H  1 28  ? -38.59663 -22.82941 -49.20775 1.000 23.69755 ? 28  TYR H CZ  1 
ATOM   10088 O  OH  . TYR H  1 28  ? -39.71076 -22.71617 -50.00302 1.000 31.16186 ? 28  TYR H OH  1 
ATOM   10089 N  N   . TYR H  1 29  ? -31.96613 -23.47245 -47.14117 1.000 22.73281 ? 29  TYR H N   1 
ATOM   10090 C  CA  . TYR H  1 29  ? -30.68189 -23.97082 -46.65776 1.000 28.15064 ? 29  TYR H CA  1 
ATOM   10091 C  C   . TYR H  1 29  ? -29.67354 -22.84328 -46.48407 1.000 28.41193 ? 29  TYR H C   1 
ATOM   10092 O  O   . TYR H  1 29  ? -28.81738 -22.91020 -45.59500 1.000 28.42459 ? 29  TYR H O   1 
ATOM   10093 C  CB  . TYR H  1 29  ? -30.12840 -25.02756 -47.61464 1.000 20.61094 ? 29  TYR H CB  1 
ATOM   10094 C  CG  . TYR H  1 29  ? -30.85010 -26.35778 -47.56664 1.000 30.14180 ? 29  TYR H CG  1 
ATOM   10095 C  CD1 . TYR H  1 29  ? -31.90151 -26.57267 -46.68319 1.000 27.27139 ? 29  TYR H CD1 1 
ATOM   10096 C  CD2 . TYR H  1 29  ? -30.47909 -27.39965 -48.40786 1.000 26.05025 ? 29  TYR H CD2 1 
ATOM   10097 C  CE1 . TYR H  1 29  ? -32.56288 -27.78665 -46.63964 1.000 25.55382 ? 29  TYR H CE1 1 
ATOM   10098 C  CE2 . TYR H  1 29  ? -31.13396 -28.61674 -48.37060 1.000 30.35063 ? 29  TYR H CE2 1 
ATOM   10099 C  CZ  . TYR H  1 29  ? -32.17385 -28.80529 -47.48416 1.000 27.22304 ? 29  TYR H CZ  1 
ATOM   10100 O  OH  . TYR H  1 29  ? -32.82787 -30.01594 -47.44309 1.000 32.96573 ? 29  TYR H OH  1 
ATOM   10101 N  N   . ALA H  1 30  ? -29.76020 -21.80424 -47.31743 1.000 23.26345 ? 30  ALA H N   1 
ATOM   10102 C  CA  . ALA H  1 30  ? -28.83499 -20.68287 -47.20408 1.000 25.41214 ? 30  ALA H CA  1 
ATOM   10103 C  C   . ALA H  1 30  ? -29.09384 -19.87570 -45.93900 1.000 27.54356 ? 30  ALA H C   1 
ATOM   10104 O  O   . ALA H  1 30  ? -28.14873 -19.46652 -45.25440 1.000 28.08138 ? 30  ALA H O   1 
ATOM   10105 C  CB  . ALA H  1 30  ? -28.94107 -19.79127 -48.44003 1.000 24.85240 ? 30  ALA H CB  1 
ATOM   10106 N  N   . SER H  1 31  ? -30.36762 -19.63405 -45.61522 1.000 22.97238 ? 31  SER H N   1 
ATOM   10107 C  CA  . SER H  1 31  ? -30.69753 -18.85816 -44.42378 1.000 27.02431 ? 31  SER H CA  1 
ATOM   10108 C  C   . SER H  1 31  ? -30.34930 -19.62173 -43.15346 1.000 26.81708 ? 31  SER H C   1 
ATOM   10109 O  O   . SER H  1 31  ? -29.90143 -19.02592 -42.16676 1.000 30.70195 ? 31  SER H O   1 
ATOM   10110 C  CB  . SER H  1 31  ? -32.18041 -18.48468 -44.43299 1.000 20.23133 ? 31  SER H CB  1 
ATOM   10111 O  OG  . SER H  1 31  ? -32.48364 -17.64323 -45.52928 1.000 30.20155 ? 31  SER H OG  1 
ATOM   10112 N  N   . LYS H  1 32  ? -30.55537 -20.93933 -43.15512 1.000 23.14670 ? 32  LYS H N   1 
ATOM   10113 C  CA  . LYS H  1 32  ? -30.19789 -21.73798 -41.98884 1.000 24.76601 ? 32  LYS H CA  1 
ATOM   10114 C  C   . LYS H  1 32  ? -28.68538 -21.82696 -41.82869 1.000 32.08093 ? 32  LYS H C   1 
ATOM   10115 O  O   . LYS H  1 32  ? -28.17465 -21.83661 -40.70244 1.000 34.22325 ? 32  LYS H O   1 
ATOM   10116 C  CB  . LYS H  1 32  ? -30.81642 -23.13164 -42.09915 1.000 27.45442 ? 32  LYS H CB  1 
ATOM   10117 C  CG  . LYS H  1 32  ? -30.67900 -23.97905 -40.84421 1.000 30.45769 ? 32  LYS H CG  1 
ATOM   10118 C  CD  . LYS H  1 32  ? -31.10432 -23.20935 -39.60582 1.000 20.92786 ? 32  LYS H CD  1 
ATOM   10119 C  CE  . LYS H  1 32  ? -31.30552 -24.14035 -38.42071 1.000 31.18987 ? 32  LYS H CE  1 
ATOM   10120 N  NZ  . LYS H  1 32  ? -30.01347 -24.66495 -37.89663 1.000 38.99679 ? 32  LYS H NZ  1 
ATOM   10121 N  N   . ALA H  1 33  ? -27.95199 -21.88575 -42.94368 1.000 24.77762 ? 33  ALA H N   1 
ATOM   10122 C  CA  . ALA H  1 33  ? -26.49563 -21.93818 -42.86557 1.000 32.19444 ? 33  ALA H CA  1 
ATOM   10123 C  C   . ALA H  1 33  ? -25.92586 -20.63754 -42.31273 1.000 33.70488 ? 33  ALA H C   1 
ATOM   10124 O  O   . ALA H  1 33  ? -24.94831 -20.65426 -41.55491 1.000 28.80913 ? 33  ALA H O   1 
ATOM   10125 C  CB  . ALA H  1 33  ? -25.90472 -22.24501 -44.24158 1.000 29.96477 ? 33  ALA H CB  1 
ATOM   10126 N  N   . LYS H  1 34  ? -26.52344 -19.50024 -42.68083 1.000 28.59431 ? 34  LYS H N   1 
ATOM   10127 C  CA  . LYS H  1 34  ? -26.08076 -18.22133 -42.13613 1.000 32.94576 ? 34  LYS H CA  1 
ATOM   10128 C  C   . LYS H  1 34  ? -26.38550 -18.11332 -40.64836 1.000 31.92029 ? 34  LYS H C   1 
ATOM   10129 O  O   . LYS H  1 34  ? -25.62618 -17.48093 -39.90427 1.000 23.61832 ? 34  LYS H O   1 
ATOM   10130 C  CB  . LYS H  1 34  ? -26.73671 -17.06958 -42.89800 1.000 41.32503 ? 34  LYS H CB  1 
ATOM   10131 C  CG  . LYS H  1 34  ? -25.99687 -15.74643 -42.78298 1.000 45.24080 ? 34  LYS H CG  1 
ATOM   10132 C  CD  . LYS H  1 34  ? -26.95785 -14.56697 -42.83606 1.000 56.53986 ? 34  LYS H CD  1 
ATOM   10133 C  CE  . LYS H  1 34  ? -27.34286 -14.22657 -44.26888 1.000 53.11191 ? 34  LYS H CE  1 
ATOM   10134 N  NZ  . LYS H  1 34  ? -28.44396 -13.22428 -44.33318 1.000 50.10788 ? 34  LYS H NZ  1 
ATOM   10135 N  N   . LYS H  1 35  ? -27.48737 -18.71702 -40.19839 1.000 25.47303 ? 35  LYS H N   1 
ATOM   10136 C  CA  . LYS H  1 35  ? -27.78610 -18.73301 -38.77068 1.000 33.11719 ? 35  LYS H CA  1 
ATOM   10137 C  C   . LYS H  1 35  ? -26.85278 -19.67879 -38.02727 1.000 33.03737 ? 35  LYS H C   1 
ATOM   10138 O  O   . LYS H  1 35  ? -26.46216 -19.40607 -36.88647 1.000 42.77030 ? 35  LYS H O   1 
ATOM   10139 C  CB  . LYS H  1 35  ? -29.24300 -19.13124 -38.54167 1.000 34.29112 ? 35  LYS H CB  1 
ATOM   10140 C  CG  . LYS H  1 35  ? -30.21287 -17.96577 -38.50764 1.000 31.39813 ? 35  LYS H CG  1 
ATOM   10141 C  CD  . LYS H  1 35  ? -31.64855 -18.45995 -38.45136 1.000 32.43084 ? 35  LYS H CD  1 
ATOM   10142 C  CE  . LYS H  1 35  ? -31.86530 -19.38309 -37.26367 1.000 25.74430 ? 35  LYS H CE  1 
ATOM   10143 N  NZ  . LYS H  1 35  ? -33.13114 -20.15947 -37.38556 1.000 41.26725 ? 35  LYS H NZ  1 
ATOM   10144 N  N   . ASP H  1 36  ? -26.48368 -20.79412 -38.65897 1.000 33.95352 ? 36  ASP H N   1 
ATOM   10145 C  CA  . ASP H  1 36  ? -25.57108 -21.76104 -38.06157 1.000 31.87265 ? 36  ASP H CA  1 
ATOM   10146 C  C   . ASP H  1 36  ? -24.12449 -21.28338 -38.04521 1.000 35.78941 ? 36  ASP H C   1 
ATOM   10147 O  O   . ASP H  1 36  ? -23.26662 -21.99293 -37.50692 1.000 42.50149 ? 36  ASP H O   1 
ATOM   10148 C  CB  . ASP H  1 36  ? -25.66661 -23.09473 -38.80542 1.000 35.84438 ? 36  ASP H CB  1 
ATOM   10149 C  CG  . ASP H  1 36  ? -26.98199 -23.80929 -38.55724 1.000 37.53233 ? 36  ASP H CG  1 
ATOM   10150 O  OD1 . ASP H  1 36  ? -27.75157 -23.35603 -37.68375 1.000 39.28852 ? 36  ASP H OD1 1 
ATOM   10151 O  OD2 . ASP H  1 36  ? -27.24715 -24.82423 -39.23682 1.000 30.00901 ? 36  ASP H OD2 1 
ATOM   10152 N  N   . GLY H  1 37  ? -23.83032 -20.11947 -38.62039 1.000 27.60650 ? 37  GLY H N   1 
ATOM   10153 C  CA  . GLY H  1 37  ? -22.48799 -19.57371 -38.58861 1.000 25.68991 ? 37  GLY H CA  1 
ATOM   10154 C  C   . GLY H  1 37  ? -21.60961 -20.00191 -39.74703 1.000 34.05135 ? 37  GLY H C   1 
ATOM   10155 O  O   . GLY H  1 37  ? -20.41356 -20.24833 -39.56544 1.000 35.90226 ? 37  GLY H O   1 
ATOM   10156 N  N   . TYR H  1 38  ? -22.18870 -20.08640 -40.95368 1.000 29.73660 ? 38  TYR H N   1 
ATOM   10157 C  CA  . TYR H  1 38  ? -21.45587 -20.48758 -42.15801 1.000 26.86613 ? 38  TYR H CA  1 
ATOM   10158 C  C   . TYR H  1 38  ? -21.86909 -19.54556 -43.29228 1.000 32.01328 ? 38  TYR H C   1 
ATOM   10159 O  O   . TYR H  1 38  ? -22.73378 -19.86367 -44.11190 1.000 27.34501 ? 38  TYR H O   1 
ATOM   10160 C  CB  . TYR H  1 38  ? -21.71897 -21.95047 -42.50991 1.000 35.16708 ? 38  TYR H CB  1 
ATOM   10161 C  CG  . TYR H  1 38  ? -21.36932 -22.91659 -41.40180 1.000 30.16876 ? 38  TYR H CG  1 
ATOM   10162 C  CD1 . TYR H  1 38  ? -20.05215 -23.09374 -40.99891 1.000 40.26412 ? 38  TYR H CD1 1 
ATOM   10163 C  CD2 . TYR H  1 38  ? -22.35608 -23.64846 -40.75562 1.000 32.28732 ? 38  TYR H CD2 1 
ATOM   10164 C  CE1 . TYR H  1 38  ? -19.72680 -23.97649 -39.98491 1.000 40.46925 ? 38  TYR H CE1 1 
ATOM   10165 C  CE2 . TYR H  1 38  ? -22.04129 -24.53218 -39.74040 1.000 40.15475 ? 38  TYR H CE2 1 
ATOM   10166 C  CZ  . TYR H  1 38  ? -20.72524 -24.69213 -39.35987 1.000 38.18182 ? 38  TYR H CZ  1 
ATOM   10167 O  OH  . TYR H  1 38  ? -20.40717 -25.57026 -38.35065 1.000 46.69963 ? 38  TYR H OH  1 
ATOM   10168 N  N   . VAL H  1 39  ? -21.23229 -18.37278 -43.33720 1.000 30.92694 ? 39  VAL H N   1 
ATOM   10169 C  CA  . VAL H  1 39  ? -21.59020 -17.37130 -44.33714 1.000 33.71317 ? 39  VAL H CA  1 
ATOM   10170 C  C   . VAL H  1 39  ? -21.20117 -17.84172 -45.73314 1.000 27.72951 ? 39  VAL H C   1 
ATOM   10171 O  O   . VAL H  1 39  ? -21.98268 -17.71602 -46.68350 1.000 28.82414 ? 39  VAL H O   1 
ATOM   10172 C  CB  . VAL H  1 39  ? -20.94411 -16.01631 -43.99371 1.000 29.59687 ? 39  VAL H CB  1 
ATOM   10173 C  CG1 . VAL H  1 39  ? -21.20961 -15.00421 -45.09869 1.000 29.93722 ? 39  VAL H CG1 1 
ATOM   10174 C  CG2 . VAL H  1 39  ? -21.46564 -15.50088 -42.66173 1.000 28.14225 ? 39  VAL H CG2 1 
ATOM   10175 N  N   . GLN H  1 40  ? -19.99378 -18.39147 -45.88221 1.000 30.68320 ? 40  GLN H N   1 
ATOM   10176 C  CA  . GLN H  1 40  ? -19.55696 -18.86870 -47.19086 1.000 30.19634 ? 40  GLN H CA  1 
ATOM   10177 C  C   . GLN H  1 40  ? -20.44540 -20.00421 -47.68415 1.000 28.26660 ? 40  GLN H C   1 
ATOM   10178 O  O   . GLN H  1 40  ? -20.87052 -20.01553 -48.84531 1.000 25.11855 ? 40  GLN H O   1 
ATOM   10179 C  CB  . GLN H  1 40  ? -18.09549 -19.31428 -47.13179 1.000 28.46827 ? 40  GLN H CB  1 
ATOM   10180 C  CG  . GLN H  1 40  ? -17.51451 -19.66632 -48.49180 1.000 33.08729 ? 40  GLN H CG  1 
ATOM   10181 C  CD  . GLN H  1 40  ? -16.42727 -20.71861 -48.41527 1.000 36.92164 ? 40  GLN H CD  1 
ATOM   10182 O  OE1 . GLN H  1 40  ? -16.29560 -21.42323 -47.41338 1.000 29.96702 ? 40  GLN H OE1 1 
ATOM   10183 N  NE2 . GLN H  1 40  ? -15.64272 -20.83430 -49.48169 1.000 22.69779 ? 40  GLN H NE2 1 
ATOM   10184 N  N   . ILE H  1 41  ? -20.73706 -20.97181 -46.81105 1.000 29.79309 ? 41  ILE H N   1 
ATOM   10185 C  CA  . ILE H  1 41  ? -21.64804 -22.05384 -47.17726 1.000 30.10299 ? 41  ILE H CA  1 
ATOM   10186 C  C   . ILE H  1 41  ? -23.02140 -21.49301 -47.52514 1.000 28.02308 ? 41  ILE H C   1 
ATOM   10187 O  O   . ILE H  1 41  ? -23.69612 -21.98087 -48.44114 1.000 19.00323 ? 41  ILE H O   1 
ATOM   10188 C  CB  . ILE H  1 41  ? -21.72356 -23.09443 -46.04351 1.000 22.38031 ? 41  ILE H CB  1 
ATOM   10189 C  CG1 . ILE H  1 41  ? -20.37872 -23.80779 -45.88814 1.000 27.04139 ? 41  ILE H CG1 1 
ATOM   10190 C  CG2 . ILE H  1 41  ? -22.82982 -24.10537 -46.30662 1.000 24.36117 ? 41  ILE H CG2 1 
ATOM   10191 C  CD1 . ILE H  1 41  ? -20.29275 -24.69839 -44.66740 1.000 22.89367 ? 41  ILE H CD1 1 
ATOM   10192 N  N   . SER H  1 42  ? -23.44987 -20.44921 -46.81020 1.000 19.06244 ? 42  SER H N   1 
ATOM   10193 C  CA  . SER H  1 42  ? -24.70872 -19.79187 -47.14276 1.000 23.07471 ? 42  SER H CA  1 
ATOM   10194 C  C   . SER H  1 42  ? -24.66029 -19.19095 -48.54155 1.000 27.07580 ? 42  SER H C   1 
ATOM   10195 O  O   . SER H  1 42  ? -25.60094 -19.35300 -49.32836 1.000 20.34316 ? 42  SER H O   1 
ATOM   10196 C  CB  . SER H  1 42  ? -25.02623 -18.71650 -46.10406 1.000 27.48779 ? 42  SER H CB  1 
ATOM   10197 O  OG  . SER H  1 42  ? -25.92069 -17.74968 -46.62369 1.000 31.82784 ? 42  SER H OG  1 
ATOM   10198 N  N   . ASN H  1 43  ? -23.56320 -18.50326 -48.87305 1.000 25.56862 ? 43  ASN H N   1 
ATOM   10199 C  CA  . ASN H  1 43  ? -23.42075 -17.91996 -50.20306 1.000 22.42361 ? 43  ASN H CA  1 
ATOM   10200 C  C   . ASN H  1 43  ? -23.33988 -18.99146 -51.28120 1.000 26.49598 ? 43  ASN H C   1 
ATOM   10201 O  O   . ASN H  1 43  ? -23.75480 -18.75429 -52.42130 1.000 22.34927 ? 43  ASN H O   1 
ATOM   10202 C  CB  . ASN H  1 43  ? -22.18024 -17.02945 -50.25394 1.000 25.69566 ? 43  ASN H CB  1 
ATOM   10203 C  CG  . ASN H  1 43  ? -22.28921 -15.82949 -49.34003 1.000 21.07793 ? 43  ASN H CG  1 
ATOM   10204 O  OD1 . ASN H  1 43  ? -23.38128 -15.46253 -48.90790 1.000 29.74276 ? 43  ASN H OD1 1 
ATOM   10205 N  ND2 . ASN H  1 43  ? -21.15297 -15.21446 -49.03229 1.000 20.71548 ? 43  ASN H ND2 1 
ATOM   10206 N  N   . ILE H  1 44  ? -22.80655 -20.16750 -50.94473 1.000 25.55897 ? 44  ILE H N   1 
ATOM   10207 C  CA  . ILE H  1 44  ? -22.72081 -21.25092 -51.91730 1.000 17.75418 ? 44  ILE H CA  1 
ATOM   10208 C  C   . ILE H  1 44  ? -24.09439 -21.86648 -52.15065 1.000 24.11566 ? 44  ILE H C   1 
ATOM   10209 O  O   . ILE H  1 44  ? -24.43949 -22.24065 -53.27855 1.000 25.84046 ? 44  ILE H O   1 
ATOM   10210 C  CB  . ILE H  1 44  ? -21.69051 -22.29698 -51.45323 1.000 29.76027 ? 44  ILE H CB  1 
ATOM   10211 C  CG1 . ILE H  1 44  ? -20.27195 -21.73734 -51.58975 1.000 27.69795 ? 44  ILE H CG1 1 
ATOM   10212 C  CG2 . ILE H  1 44  ? -21.83714 -23.58806 -52.23838 1.000 18.56847 ? 44  ILE H CG2 1 
ATOM   10213 C  CD1 . ILE H  1 44  ? -19.29021 -22.30002 -50.58535 1.000 31.32501 ? 44  ILE H CD1 1 
ATOM   10214 N  N   . PHE H  1 45  ? -24.89996 -21.97730 -51.09165 1.000 28.00888 ? 45  PHE H N   1 
ATOM   10215 C  CA  . PHE H  1 45  ? -26.27953 -22.42718 -51.24695 1.000 26.96955 ? 45  PHE H CA  1 
ATOM   10216 C  C   . PHE H  1 45  ? -27.04135 -21.51973 -52.20487 1.000 27.14732 ? 45  PHE H C   1 
ATOM   10217 O  O   . PHE H  1 45  ? -27.75835 -21.99543 -53.09351 1.000 25.36584 ? 45  PHE H O   1 
ATOM   10218 C  CB  . PHE H  1 45  ? -26.97116 -22.46984 -49.88450 1.000 19.91856 ? 45  PHE H CB  1 
ATOM   10219 C  CG  . PHE H  1 45  ? -26.80255 -23.77028 -49.15582 1.000 26.72090 ? 45  PHE H CG  1 
ATOM   10220 C  CD1 . PHE H  1 45  ? -26.99797 -24.97704 -49.80583 1.000 30.45342 ? 45  PHE H CD1 1 
ATOM   10221 C  CD2 . PHE H  1 45  ? -26.45437 -23.78568 -47.81535 1.000 31.09450 ? 45  PHE H CD2 1 
ATOM   10222 C  CE1 . PHE H  1 45  ? -26.84718 -26.17455 -49.13195 1.000 27.96477 ? 45  PHE H CE1 1 
ATOM   10223 C  CE2 . PHE H  1 45  ? -26.30010 -24.97965 -47.13804 1.000 28.30228 ? 45  PHE H CE2 1 
ATOM   10224 C  CZ  . PHE H  1 45  ? -26.49753 -26.17503 -47.79749 1.000 28.25865 ? 45  PHE H CZ  1 
ATOM   10225 N  N   . GLU H  1 46  ? -26.89404 -20.20189 -52.03665 1.000 29.55226 ? 46  GLU H N   1 
ATOM   10226 C  CA  . GLU H  1 46  ? -27.54001 -19.25659 -52.94227 1.000 28.66635 ? 46  GLU H CA  1 
ATOM   10227 C  C   . GLU H  1 46  ? -26.94278 -19.33610 -54.34074 1.000 26.04665 ? 46  GLU H C   1 
ATOM   10228 O  O   . GLU H  1 46  ? -27.65942 -19.18622 -55.33654 1.000 30.89904 ? 46  GLU H O   1 
ATOM   10229 C  CB  . GLU H  1 46  ? -27.41817 -17.83424 -52.39450 1.000 38.95797 ? 46  GLU H CB  1 
ATOM   10230 C  CG  . GLU H  1 46  ? -28.25153 -17.56021 -51.15509 1.000 36.68964 ? 46  GLU H CG  1 
ATOM   10231 C  CD  . GLU H  1 46  ? -29.73439 -17.46538 -51.45665 1.000 42.18561 ? 46  GLU H CD  1 
ATOM   10232 O  OE1 . GLU H  1 46  ? -30.09160 -17.25135 -52.63469 1.000 45.75038 ? 46  GLU H OE1 1 
ATOM   10233 O  OE2 . GLU H  1 46  ? -30.54317 -17.60183 -50.51413 1.000 42.27513 ? 46  GLU H OE2 1 
ATOM   10234 N  N   . GLN H  1 47  ? -25.62952 -19.55984 -54.43287 1.000 32.92312 ? 47  GLN H N   1 
ATOM   10235 C  CA  . GLN H  1 47  ? -24.98403 -19.68189 -55.73577 1.000 31.02014 ? 47  GLN H CA  1 
ATOM   10236 C  C   . GLN H  1 47  ? -25.57579 -20.83717 -56.53381 1.000 32.71720 ? 47  GLN H C   1 
ATOM   10237 O  O   . GLN H  1 47  ? -25.81220 -20.71352 -57.74132 1.000 33.29856 ? 47  GLN H O   1 
ATOM   10238 C  CB  . GLN H  1 47  ? -23.47614 -19.86323 -55.55000 1.000 36.46113 ? 47  GLN H CB  1 
ATOM   10239 C  CG  . GLN H  1 47  ? -22.75213 -20.47303 -56.74045 1.000 42.43183 ? 47  GLN H CG  1 
ATOM   10240 C  CD  . GLN H  1 47  ? -22.60945 -19.50432 -57.89648 1.000 52.17790 ? 47  GLN H CD  1 
ATOM   10241 O  OE1 . GLN H  1 47  ? -21.64780 -18.73903 -57.96286 1.000 61.63706 ? 47  GLN H OE1 1 
ATOM   10242 N  NE2 . GLN H  1 47  ? -23.56535 -19.53553 -58.81846 1.000 46.50258 ? 47  GLN H NE2 1 
ATOM   10243 N  N   . THR H  1 48  ? -25.83876 -21.96486 -55.87104 1.000 32.91978 ? 48  THR H N   1 
ATOM   10244 C  CA  . THR H  1 48  ? -26.43468 -23.10543 -56.55855 1.000 35.45874 ? 48  THR H CA  1 
ATOM   10245 C  C   . THR H  1 48  ? -27.91661 -22.87428 -56.82983 1.000 25.92227 ? 48  THR H C   1 
ATOM   10246 O  O   . THR H  1 48  ? -28.43775 -23.30197 -57.86691 1.000 19.34111 ? 48  THR H O   1 
ATOM   10247 C  CB  . THR H  1 48  ? -26.23175 -24.37626 -55.73417 1.000 31.63095 ? 48  THR H CB  1 
ATOM   10248 O  OG1 . THR H  1 48  ? -24.85171 -24.49268 -55.36610 1.000 26.09014 ? 48  THR H OG1 1 
ATOM   10249 C  CG2 . THR H  1 48  ? -26.64514 -25.60347 -56.52740 1.000 35.55437 ? 48  THR H CG2 1 
ATOM   10250 N  N   . ALA H  1 49  ? -28.61074 -22.20095 -55.90824 1.000 26.50889 ? 49  ALA H N   1 
ATOM   10251 C  CA  . ALA H  1 49  ? -30.02980 -21.91757 -56.10669 1.000 31.79358 ? 49  ALA H CA  1 
ATOM   10252 C  C   . ALA H  1 49  ? -30.26135 -21.10357 -57.37400 1.000 30.28683 ? 49  ALA H C   1 
ATOM   10253 O  O   . ALA H  1 49  ? -31.26092 -21.30199 -58.07531 1.000 28.81301 ? 49  ALA H O   1 
ATOM   10254 C  CB  . ALA H  1 49  ? -30.59540 -21.18607 -54.89009 1.000 29.19653 ? 49  ALA H CB  1 
ATOM   10255 N  N   . ASN H  1 50  ? -29.34595 -20.18368 -57.68720 1.000 28.41298 ? 50  ASN H N   1 
ATOM   10256 C  CA  . ASN H  1 50  ? -29.46536 -19.42416 -58.92630 1.000 24.69992 ? 50  ASN H CA  1 
ATOM   10257 C  C   . ASN H  1 50  ? -29.15088 -20.28540 -60.14271 1.000 22.40691 ? 50  ASN H C   1 
ATOM   10258 O  O   . ASN H  1 50  ? -29.71766 -20.06552 -61.21901 1.000 33.37182 ? 50  ASN H O   1 
ATOM   10259 C  CB  . ASN H  1 50  ? -28.55024 -18.20230 -58.88238 1.000 19.94980 ? 50  ASN H CB  1 
ATOM   10260 C  CG  . ASN H  1 50  ? -29.03961 -17.14420 -57.91198 1.000 39.98649 ? 50  ASN H CG  1 
ATOM   10261 O  OD1 . ASN H  1 50  ? -30.16523 -16.65663 -58.02073 1.000 35.07562 ? 50  ASN H OD1 1 
ATOM   10262 N  ND2 . ASN H  1 50  ? -28.19394 -16.78565 -56.95321 1.000 42.40728 ? 50  ASN H ND2 1 
ATOM   10263 N  N   . ASN H  1 51  ? -28.25640 -21.26459 -59.99532 1.000 25.11559 ? 51  ASN H N   1 
ATOM   10264 C  CA  . ASN H  1 51  ? -27.97588 -22.18084 -61.09552 1.000 24.16471 ? 51  ASN H CA  1 
ATOM   10265 C  C   . ASN H  1 51  ? -29.21051 -22.99909 -61.44707 1.000 23.73471 ? 51  ASN H C   1 
ATOM   10266 O  O   . ASN H  1 51  ? -29.56109 -23.14601 -62.62351 1.000 25.81219 ? 51  ASN H O   1 
ATOM   10267 C  CB  . ASN H  1 51  ? -26.80852 -23.09861 -60.73069 1.000 28.26139 ? 51  ASN H CB  1 
ATOM   10268 C  CG  . ASN H  1 51  ? -25.46430 -22.44305 -60.94991 1.000 27.84901 ? 51  ASN H CG  1 
ATOM   10269 O  OD1 . ASN H  1 51  ? -25.36491 -21.41777 -61.62414 1.000 24.16728 ? 51  ASN H OD1 1 
ATOM   10270 N  ND2 . ASN H  1 51  ? -24.41808 -23.03053 -60.37804 1.000 31.33346 ? 51  ASN H ND2 1 
ATOM   10271 N  N   . GLU H  1 52  ? -29.88657 -23.53866 -60.43145 1.000 21.53613 ? 52  GLU H N   1 
ATOM   10272 C  CA  . GLU H  1 52  ? -31.09816 -24.30878 -60.67837 1.000 25.20007 ? 52  GLU H CA  1 
ATOM   10273 C  C   . GLU H  1 52  ? -32.21898 -23.42771 -61.21594 1.000 27.64615 ? 52  GLU H C   1 
ATOM   10274 O  O   . GLU H  1 52  ? -33.09308 -23.91189 -61.94417 1.000 26.57070 ? 52  GLU H O   1 
ATOM   10275 C  CB  . GLU H  1 52  ? -31.53552 -25.01817 -59.39454 1.000 23.79509 ? 52  GLU H CB  1 
ATOM   10276 C  CG  . GLU H  1 52  ? -30.43811 -25.84824 -58.71270 1.000 30.65061 ? 52  GLU H CG  1 
ATOM   10277 C  CD  . GLU H  1 52  ? -30.06718 -27.11613 -59.47117 1.000 24.42185 ? 52  GLU H CD  1 
ATOM   10278 O  OE1 . GLU H  1 52  ? -30.60691 -27.34542 -60.57013 1.000 28.14847 ? 52  GLU H OE1 1 
ATOM   10279 O  OE2 . GLU H  1 52  ? -29.24188 -27.90111 -58.95683 1.000 40.76637 ? 52  GLU H OE2 1 
ATOM   10280 N  N   . LYS H  1 53  ? -32.21148 -22.13846 -60.87195 1.000 31.21807 ? 53  LYS H N   1 
ATOM   10281 C  CA  . LYS H  1 53  ? -33.20325 -21.22090 -61.42271 1.000 29.58225 ? 53  LYS H CA  1 
ATOM   10282 C  C   . LYS H  1 53  ? -33.02840 -21.06272 -62.92849 1.000 32.03078 ? 53  LYS H C   1 
ATOM   10283 O  O   . LYS H  1 53  ? -34.01539 -20.98301 -63.66972 1.000 29.32878 ? 53  LYS H O   1 
ATOM   10284 C  CB  . LYS H  1 53  ? -33.10629 -19.86618 -60.72032 1.000 30.81668 ? 53  LYS H CB  1 
ATOM   10285 C  CG  . LYS H  1 53  ? -33.98173 -18.78269 -61.32273 1.000 27.41827 ? 53  LYS H CG  1 
ATOM   10286 C  CD  . LYS H  1 53  ? -33.73885 -17.44756 -60.64290 1.000 33.94662 ? 53  LYS H CD  1 
ATOM   10287 C  CE  . LYS H  1 53  ? -32.29843 -16.99757 -60.81907 1.000 33.52437 ? 53  LYS H CE  1 
ATOM   10288 N  NZ  . LYS H  1 53  ? -32.01831 -16.56635 -62.21645 1.000 37.29652 ? 53  LYS H NZ  1 
ATOM   10289 N  N   . GLU H  1 54  ? -31.77995 -21.02484 -63.39988 1.000 27.63262 ? 54  GLU H N   1 
ATOM   10290 C  CA  . GLU H  1 54  ? -31.52529 -20.92597 -64.83200 1.000 28.94451 ? 54  GLU H CA  1 
ATOM   10291 C  C   . GLU H  1 54  ? -31.71597 -22.26031 -65.54107 1.000 31.25250 ? 54  GLU H C   1 
ATOM   10292 O  O   . GLU H  1 54  ? -32.01048 -22.27958 -66.74161 1.000 24.20154 ? 54  GLU H O   1 
ATOM   10293 C  CB  . GLU H  1 54  ? -30.11159 -20.39807 -65.08016 1.000 24.45612 ? 54  GLU H CB  1 
ATOM   10294 C  CG  . GLU H  1 54  ? -29.92589 -18.94328 -64.69016 1.000 34.90388 ? 54  GLU H CG  1 
ATOM   10295 C  CD  . GLU H  1 54  ? -30.94094 -18.02889 -65.35168 1.000 39.37517 ? 54  GLU H CD  1 
ATOM   10296 O  OE1 . GLU H  1 54  ? -31.07257 -18.08273 -66.59315 1.000 43.01375 ? 54  GLU H OE1 1 
ATOM   10297 O  OE2 . GLU H  1 54  ? -31.60842 -17.25742 -64.63020 1.000 29.66358 ? 54  GLU H OE2 1 
ATOM   10298 N  N   . HIS H  1 55  ? -31.54719 -23.37664 -64.82655 1.000 28.56441 ? 55  HIS H N   1 
ATOM   10299 C  CA  . HIS H  1 55  ? -31.79322 -24.68534 -65.42556 1.000 31.78728 ? 55  HIS H CA  1 
ATOM   10300 C  C   . HIS H  1 55  ? -33.26692 -24.86813 -65.75065 1.000 26.34680 ? 55  HIS H C   1 
ATOM   10301 O  O   . HIS H  1 55  ? -33.62376 -25.27371 -66.86381 1.000 21.08396 ? 55  HIS H O   1 
ATOM   10302 C  CB  . HIS H  1 55  ? -31.32476 -25.79556 -64.48875 1.000 31.56752 ? 55  HIS H CB  1 
ATOM   10303 C  CG  . HIS H  1 55  ? -29.84331 -25.84564 -64.30511 1.000 25.46407 ? 55  HIS H CG  1 
ATOM   10304 N  ND1 . HIS H  1 55  ? -29.24252 -26.61772 -63.33558 1.000 26.09268 ? 55  HIS H ND1 1 
ATOM   10305 C  CD2 . HIS H  1 55  ? -28.84094 -25.21823 -64.96342 1.000 20.57954 ? 55  HIS H CD2 1 
ATOM   10306 C  CE1 . HIS H  1 55  ? -27.93274 -26.46534 -63.40523 1.000 30.31277 ? 55  HIS H CE1 1 
ATOM   10307 N  NE2 . HIS H  1 55  ? -27.66263 -25.62087 -64.38417 1.000 32.49858 ? 55  HIS H NE2 1 
ATOM   10308 N  N   . ALA H  1 56  ? -34.13801 -24.59958 -64.77529 1.000 27.05665 ? 56  ALA H N   1 
ATOM   10309 C  CA  . ALA H  1 56  ? -35.56807 -24.66376 -65.03614 1.000 29.85492 ? 56  ALA H CA  1 
ATOM   10310 C  C   . ALA H  1 56  ? -35.96543 -23.69531 -66.13002 1.000 33.52378 ? 56  ALA H C   1 
ATOM   10311 O  O   . ALA H  1 56  ? -36.94895 -23.92984 -66.83849 1.000 31.30791 ? 56  ALA H O   1 
ATOM   10312 C  CB  . ALA H  1 56  ? -36.36398 -24.35307 -63.76987 1.000 26.32707 ? 56  ALA H CB  1 
ATOM   10313 N  N   . LYS H  1 57  ? -35.22656 -22.59743 -66.28490 1.000 31.24436 ? 57  LYS H N   1 
ATOM   10314 C  CA  . LYS H  1 57  ? -35.69911 -21.59737 -67.22583 1.000 28.62078 ? 57  LYS H CA  1 
ATOM   10315 C  C   . LYS H  1 57  ? -35.49824 -22.05842 -68.66190 1.000 28.13356 ? 57  LYS H C   1 
ATOM   10316 O  O   . LYS H  1 57  ? -36.28488 -21.68344 -69.53272 1.000 28.42509 ? 57  LYS H O   1 
ATOM   10317 C  CB  . LYS H  1 57  ? -35.05012 -20.23321 -66.94631 1.000 28.82751 ? 57  LYS H CB  1 
ATOM   10318 C  CG  . LYS H  1 57  ? -35.62783 -19.12762 -67.81229 1.000 42.94857 ? 57  LYS H CG  1 
ATOM   10319 C  CD  . LYS H  1 57  ? -35.25143 -17.74703 -67.39614 1.000 36.54713 ? 57  LYS H CD  1 
ATOM   10320 C  CE  . LYS H  1 57  ? -35.88073 -16.73384 -68.32702 1.000 37.26050 ? 57  LYS H CE  1 
ATOM   10321 N  NZ  . LYS H  1 57  ? -35.56061 -15.32501 -67.94372 1.000 36.11415 ? 57  LYS H NZ  1 
ATOM   10322 N  N   . LEU H  1 58  ? -34.47662 -22.87948 -68.92870 1.000 27.68021 ? 58  LEU H N   1 
ATOM   10323 C  CA  . LEU H  1 58  ? -34.36127 -23.51984 -70.23973 1.000 27.09527 ? 58  LEU H CA  1 
ATOM   10324 C  C   . LEU H  1 58  ? -35.56525 -24.41815 -70.53879 1.000 25.32518 ? 58  LEU H C   1 
ATOM   10325 O  O   . LEU H  1 58  ? -36.04246 -24.47567 -71.68007 1.000 21.23820 ? 58  LEU H O   1 
ATOM   10326 C  CB  . LEU H  1 58  ? -33.06802 -24.33277 -70.30428 1.000 20.86561 ? 58  LEU H CB  1 
ATOM   10327 C  CG  . LEU H  1 58  ? -31.76836 -23.52786 -70.28990 1.000 23.09168 ? 58  LEU H CG  1 
ATOM   10328 C  CD1 . LEU H  1 58  ? -30.60350 -24.37946 -69.79760 1.000 34.98477 ? 58  LEU H CD1 1 
ATOM   10329 C  CD2 . LEU H  1 58  ? -31.48309 -22.97687 -71.67218 1.000 20.88010 ? 58  LEU H CD2 1 
ATOM   10330 N  N   . TRP H  1 59  ? -36.04959 -25.15567 -69.53465 1.000 20.96913 ? 59  TRP H N   1 
ATOM   10331 C  CA  . TRP H  1 59  ? -37.19998 -26.02683 -69.75491 1.000 23.76327 ? 59  TRP H CA  1 
ATOM   10332 C  C   . TRP H  1 59  ? -38.48830 -25.22875 -69.92712 1.000 28.34191 ? 59  TRP H C   1 
ATOM   10333 O  O   . TRP H  1 59  ? -39.42572 -25.69962 -70.58178 1.000 27.05590 ? 59  TRP H O   1 
ATOM   10334 C  CB  . TRP H  1 59  ? -37.34115 -27.02484 -68.60236 1.000 30.99402 ? 59  TRP H CB  1 
ATOM   10335 C  CG  . TRP H  1 59  ? -36.04363 -27.63605 -68.10237 1.000 28.55076 ? 59  TRP H CG  1 
ATOM   10336 C  CD1 . TRP H  1 59  ? -35.70061 -27.85406 -66.79792 1.000 29.75470 ? 59  TRP H CD1 1 
ATOM   10337 C  CD2 . TRP H  1 59  ? -34.93556 -28.11438 -68.88953 1.000 22.46849 ? 59  TRP H CD2 1 
ATOM   10338 N  NE1 . TRP H  1 59  ? -34.45665 -28.43151 -66.72238 1.000 26.44059 ? 59  TRP H NE1 1 
ATOM   10339 C  CE2 . TRP H  1 59  ? -33.96561 -28.60122 -67.98974 1.000 26.87182 ? 59  TRP H CE2 1 
ATOM   10340 C  CE3 . TRP H  1 59  ? -34.66905 -28.17554 -70.26191 1.000 21.52115 ? 59  TRP H CE3 1 
ATOM   10341 C  CZ2 . TRP H  1 59  ? -32.75395 -29.14084 -68.41692 1.000 33.35306 ? 59  TRP H CZ2 1 
ATOM   10342 C  CZ3 . TRP H  1 59  ? -33.46627 -28.71244 -70.68270 1.000 26.95288 ? 59  TRP H CZ3 1 
ATOM   10343 C  CH2 . TRP H  1 59  ? -32.52354 -29.18746 -69.76348 1.000 29.82830 ? 59  TRP H CH2 1 
ATOM   10344 N  N   . PHE H  1 60  ? -38.55490 -24.02456 -69.35664 1.000 29.55315 ? 60  PHE H N   1 
ATOM   10345 C  CA  . PHE H  1 60  ? -39.74393 -23.19558 -69.52492 1.000 31.35589 ? 60  PHE H CA  1 
ATOM   10346 C  C   . PHE H  1 60  ? -39.85998 -22.69084 -70.95727 1.000 28.17514 ? 60  PHE H C   1 
ATOM   10347 O  O   . PHE H  1 60  ? -40.92095 -22.80361 -71.58195 1.000 31.88565 ? 60  PHE H O   1 
ATOM   10348 C  CB  . PHE H  1 60  ? -39.71494 -22.02444 -68.54286 1.000 33.92206 ? 60  PHE H CB  1 
ATOM   10349 C  CG  . PHE H  1 60  ? -40.99787 -21.24241 -68.49478 1.000 35.37789 ? 60  PHE H CG  1 
ATOM   10350 C  CD1 . PHE H  1 60  ? -42.11086 -21.75164 -67.84650 1.000 34.05549 ? 60  PHE H CD1 1 
ATOM   10351 C  CD2 . PHE H  1 60  ? -41.09088 -19.99844 -69.09690 1.000 32.52935 ? 60  PHE H CD2 1 
ATOM   10352 C  CE1 . PHE H  1 60  ? -43.29213 -21.03667 -67.79907 1.000 35.99428 ? 60  PHE H CE1 1 
ATOM   10353 C  CE2 . PHE H  1 60  ? -42.27062 -19.27799 -69.05317 1.000 38.15267 ? 60  PHE H CE2 1 
ATOM   10354 C  CZ  . PHE H  1 60  ? -43.37208 -19.79836 -68.40261 1.000 38.25900 ? 60  PHE H CZ  1 
ATOM   10355 N  N   . LYS H  1 61  ? -38.77444 -22.12962 -71.49565 1.000 29.77372 ? 61  LYS H N   1 
ATOM   10356 C  CA  . LYS H  1 61  ? -38.80686 -21.62649 -72.86451 1.000 35.17080 ? 61  LYS H CA  1 
ATOM   10357 C  C   . LYS H  1 61  ? -38.97788 -22.75352 -73.87419 1.000 30.08908 ? 61  LYS H C   1 
ATOM   10358 O  O   . LYS H  1 61  ? -39.54045 -22.53562 -74.95282 1.000 33.89898 ? 61  LYS H O   1 
ATOM   10359 C  CB  . LYS H  1 61  ? -37.53788 -20.82627 -73.16019 1.000 40.67779 ? 61  LYS H CB  1 
ATOM   10360 C  CG  . LYS H  1 61  ? -37.13897 -19.87461 -72.04051 1.000 40.12870 ? 61  LYS H CG  1 
ATOM   10361 C  CD  . LYS H  1 61  ? -36.34349 -18.68577 -72.55967 1.000 37.53945 ? 61  LYS H CD  1 
ATOM   10362 C  CE  . LYS H  1 61  ? -35.28586 -19.11079 -73.56371 1.000 46.13867 ? 61  LYS H CE  1 
ATOM   10363 N  NZ  . LYS H  1 61  ? -34.46210 -17.95541 -74.01571 1.000 67.72827 ? 61  LYS H NZ  1 
ATOM   10364 N  N   . LEU H  1 62  ? -38.50680 -23.95911 -73.54707 1.000 32.05999 ? 62  LEU H N   1 
ATOM   10365 C  CA  . LEU H  1 62  ? -38.72438 -25.09567 -74.43498 1.000 29.86911 ? 62  LEU H CA  1 
ATOM   10366 C  C   . LEU H  1 62  ? -40.17424 -25.55958 -74.39900 1.000 24.06576 ? 62  LEU H C   1 
ATOM   10367 O  O   . LEU H  1 62  ? -40.69503 -26.04394 -75.40988 1.000 25.90403 ? 62  LEU H O   1 
ATOM   10368 C  CB  . LEU H  1 62  ? -37.78885 -26.24435 -74.05970 1.000 27.80539 ? 62  LEU H CB  1 
ATOM   10369 C  CG  . LEU H  1 62  ? -36.36895 -26.17562 -74.62230 1.000 23.31365 ? 62  LEU H CG  1 
ATOM   10370 C  CD1 . LEU H  1 62  ? -35.48130 -27.21328 -73.95390 1.000 23.80157 ? 62  LEU H CD1 1 
ATOM   10371 C  CD2 . LEU H  1 62  ? -36.37771 -26.36088 -76.13317 1.000 22.37731 ? 62  LEU H CD2 1 
ATOM   10372 N  N   . LEU H  1 63  ? -40.83917 -25.41737 -73.25182 1.000 28.01781 ? 63  LEU H N   1 
ATOM   10373 C  CA  . LEU H  1 63  ? -42.24013 -25.79843 -73.13221 1.000 29.38732 ? 63  LEU H CA  1 
ATOM   10374 C  C   . LEU H  1 63  ? -43.18659 -24.72278 -73.64469 1.000 36.51830 ? 63  LEU H C   1 
ATOM   10375 O  O   . LEU H  1 63  ? -44.34697 -25.02865 -73.93996 1.000 38.29121 ? 63  LEU H O   1 
ATOM   10376 C  CB  . LEU H  1 63  ? -42.57475 -26.11954 -71.67362 1.000 27.06511 ? 63  LEU H CB  1 
ATOM   10377 C  CG  . LEU H  1 63  ? -42.12308 -27.48475 -71.15738 1.000 31.64527 ? 63  LEU H CG  1 
ATOM   10378 C  CD1 . LEU H  1 63  ? -42.39981 -27.61825 -69.66784 1.000 26.04969 ? 63  LEU H CD1 1 
ATOM   10379 C  CD2 . LEU H  1 63  ? -42.81934 -28.58886 -71.93487 1.000 36.65209 ? 63  LEU H CD2 1 
ATOM   10380 N  N   . HIS H  1 64  ? -42.72112 -23.47821 -73.75920 1.000 30.18908 ? 64  HIS H N   1 
ATOM   10381 C  CA  . HIS H  1 64  ? -43.55825 -22.36798 -74.19658 1.000 33.18531 ? 64  HIS H CA  1 
ATOM   10382 C  C   . HIS H  1 64  ? -43.06647 -21.73302 -75.49081 1.000 33.04129 ? 64  HIS H C   1 
ATOM   10383 O  O   . HIS H  1 64  ? -43.54798 -20.65380 -75.85665 1.000 42.81566 ? 64  HIS H O   1 
ATOM   10384 C  CB  . HIS H  1 64  ? -43.64507 -21.30388 -73.09813 1.000 36.72245 ? 64  HIS H CB  1 
ATOM   10385 C  CG  . HIS H  1 64  ? -44.58580 -21.65556 -71.98842 1.000 37.68259 ? 64  HIS H CG  1 
ATOM   10386 N  ND1 . HIS H  1 64  ? -44.29418 -22.61319 -71.04125 1.000 34.24513 ? 64  HIS H ND1 1 
ATOM   10387 C  CD2 . HIS H  1 64  ? -45.81275 -21.17667 -71.67389 1.000 40.75991 ? 64  HIS H CD2 1 
ATOM   10388 C  CE1 . HIS H  1 64  ? -45.30090 -22.70955 -70.19127 1.000 37.70235 ? 64  HIS H CE1 1 
ATOM   10389 N  NE2 . HIS H  1 64  ? -46.23537 -21.84887 -70.55288 1.000 37.88324 ? 64  HIS H NE2 1 
ATOM   10390 N  N   . ASP H  1 65  ? -42.12593 -22.37096 -76.18972 1.000 30.46368 ? 65  ASP H N   1 
ATOM   10391 C  CA  . ASP H  1 65  ? -41.57041 -21.84299 -77.43734 1.000 29.89485 ? 65  ASP H CA  1 
ATOM   10392 C  C   . ASP H  1 65  ? -41.03648 -20.42596 -77.24105 1.000 40.38489 ? 65  ASP H C   1 
ATOM   10393 O  O   . ASP H  1 65  ? -41.26385 -19.52974 -78.05634 1.000 39.95102 ? 65  ASP H O   1 
ATOM   10394 C  CB  . ASP H  1 65  ? -42.60351 -21.89121 -78.56438 1.000 40.64824 ? 65  ASP H CB  1 
ATOM   10395 C  CG  . ASP H  1 65  ? -41.96938 -21.83448 -79.94042 1.000 36.05357 ? 65  ASP H CG  1 
ATOM   10396 O  OD1 . ASP H  1 65  ? -40.74441 -21.60653 -80.02692 1.000 50.80026 ? 65  ASP H OD1 1 
ATOM   10397 O  OD2 . ASP H  1 65  ? -42.69793 -22.01647 -80.93765 1.000 43.86996 ? 65  ASP H OD2 1 
ATOM   10398 N  N   . GLY H  1 66  ? -40.32111 -20.22263 -76.13914 1.000 33.79472 ? 66  GLY H N   1 
ATOM   10399 C  CA  . GLY H  1 66  ? -39.77856 -18.91821 -75.82309 1.000 38.10588 ? 66  GLY H CA  1 
ATOM   10400 C  C   . GLY H  1 66  ? -40.39754 -18.30897 -74.58461 1.000 33.49462 ? 66  GLY H C   1 
ATOM   10401 O  O   . GLY H  1 66  ? -40.78184 -19.02607 -73.65641 1.000 35.35718 ? 66  GLY H O   1 
ATOM   10402 N  N   . MET H  1 67  ? -40.49733 -16.98647 -74.55717 1.000 35.83675 ? 67  MET H N   1 
ATOM   10403 C  CA  . MET H  1 67  ? -41.07990 -16.26852 -73.42303 1.000 31.28960 ? 67  MET H CA  1 
ATOM   10404 C  C   . MET H  1 67  ? -42.29475 -15.48546 -73.88535 1.000 44.95200 ? 67  MET H C   1 
ATOM   10405 O  O   . MET H  1 67  ? -42.14586 -14.54033 -74.68553 1.000 35.20529 ? 67  MET H O   1 
ATOM   10406 C  CB  . MET H  1 67  ? -40.05587 -15.32661 -72.79018 1.000 39.72881 ? 67  MET H CB  1 
ATOM   10407 C  CG  . MET H  1 67  ? -40.43144 -14.86157 -71.39572 1.000 35.87204 ? 67  MET H CG  1 
ATOM   10408 S  SD  . MET H  1 67  ? -41.01030 -16.22093 -70.36498 1.000 55.62102 ? 67  MET H SD  1 
ATOM   10409 C  CE  . MET H  1 67  ? -39.55074 -16.49495 -69.36488 1.000 29.59454 ? 67  MET H CE  1 
ATOM   10410 N  N   . PRO H  1 68  ? -43.49493 -15.82745 -73.42049 1.000 39.13300 ? 68  PRO H N   1 
ATOM   10411 C  CA  . PRO H  1 68  ? -44.67823 -15.08462 -73.84076 1.000 39.15311 ? 68  PRO H CA  1 
ATOM   10412 C  C   . PRO H  1 68  ? -44.69726 -13.66839 -73.30054 1.000 42.50999 ? 68  PRO H C   1 
ATOM   10413 O  O   . PRO H  1 68  ? -44.15195 -13.32035 -72.25058 1.000 35.05090 ? 68  PRO H O   1 
ATOM   10414 C  CB  . PRO H  1 68  ? -45.84831 -15.88841 -73.27470 1.000 30.88376 ? 68  PRO H CB  1 
ATOM   10415 C  CG  . PRO H  1 68  ? -45.28245 -17.22386 -72.98816 1.000 37.21846 ? 68  PRO H CG  1 
ATOM   10416 C  CD  . PRO H  1 68  ? -43.85249 -16.99624 -72.60975 1.000 39.64374 ? 68  PRO H CD  1 
ATOM   10417 N  N   . ASP H  1 69  ? -45.30818 -12.83455 -74.11064 1.000 41.12534 ? 69  ASP H N   1 
ATOM   10418 C  CA  . ASP H  1 69  ? -45.79433 -11.51382 -73.76410 1.000 33.46154 ? 69  ASP H CA  1 
ATOM   10419 C  C   . ASP H  1 69  ? -46.37211 -11.42152 -72.35609 1.000 34.06136 ? 69  ASP H C   1 
ATOM   10420 O  O   . ASP H  1 69  ? -46.93584 -12.37687 -71.83099 1.000 33.29437 ? 69  ASP H O   1 
ATOM   10421 C  CB  . ASP H  1 69  ? -46.82746 -11.15603 -74.82614 1.000 40.62523 ? 69  ASP H CB  1 
ATOM   10422 C  CG  . ASP H  1 69  ? -46.18105 -10.69596 -76.08652 1.000 56.54552 ? 69  ASP H CG  1 
ATOM   10423 O  OD1 . ASP H  1 69  ? -45.18201 -9.99627  -75.88063 1.000 69.40340 ? 69  ASP H OD1 1 
ATOM   10424 O  OD2 . ASP H  1 69  ? -46.51933 -11.15773 -77.21099 1.000 65.73793 ? 69  ASP H OD2 1 
ATOM   10425 N  N   . THR H  1 70  ? -46.22181 -10.23121 -71.75699 1.000 37.12118 ? 70  THR H N   1 
ATOM   10426 C  CA  . THR H  1 70  ? -46.75163 -9.97355  -70.41890 1.000 40.43179 ? 70  THR H CA  1 
ATOM   10427 C  C   . THR H  1 70  ? -48.26522 -10.17174 -70.35830 1.000 37.74255 ? 70  THR H C   1 
ATOM   10428 O  O   . THR H  1 70  ? -48.80809 -10.61415 -69.33232 1.000 35.58092 ? 70  THR H O   1 
ATOM   10429 C  CB  . THR H  1 70  ? -46.38461 -8.55027  -69.98707 1.000 34.30979 ? 70  THR H CB  1 
ATOM   10430 O  OG1 . THR H  1 70  ? -44.96208 -8.43547  -69.84242 1.000 32.82600 ? 70  THR H OG1 1 
ATOM   10431 C  CG2 . THR H  1 70  ? -47.05457 -8.18362  -68.66976 1.000 36.07028 ? 70  THR H CG2 1 
ATOM   10432 N  N   . VAL H  1 71  ? -48.95530 -9.87663  -71.45742 1.000 34.65803 ? 71  VAL H N   1 
ATOM   10433 C  CA  . VAL H  1 71  ? -50.39940 -10.07103 -71.51192 1.000 35.86382 ? 71  VAL H CA  1 
ATOM   10434 C  C   . VAL H  1 71  ? -50.74204 -11.54471 -71.33723 1.000 29.81804 ? 71  VAL H C   1 
ATOM   10435 O  O   . VAL H  1 71  ? -51.64880 -11.90245 -70.57745 1.000 35.28518 ? 71  VAL H O   1 
ATOM   10436 C  CB  . VAL H  1 71  ? -50.96587 -9.51144  -72.82854 1.000 35.22909 ? 71  VAL H CB  1 
ATOM   10437 C  CG1 . VAL H  1 71  ? -52.48023 -9.41605  -72.74103 1.000 34.28269 ? 71  VAL H CG1 1 
ATOM   10438 C  CG2 . VAL H  1 71  ? -50.35427 -8.15345  -73.13471 1.000 40.78020 ? 71  VAL H CG2 1 
ATOM   10439 N  N   . THR H  1 72  ? -50.01556 -12.42382 -72.03163 1.000 37.15362 ? 72  THR H N   1 
ATOM   10440 C  CA  . THR H  1 72  ? -50.25173 -13.85638 -71.87650 1.000 34.90482 ? 72  THR H CA  1 
ATOM   10441 C  C   . THR H  1 72  ? -49.79132 -14.34477 -70.50752 1.000 33.77396 ? 72  THR H C   1 
ATOM   10442 O  O   . THR H  1 72  ? -50.44569 -15.19518 -69.89183 1.000 29.31308 ? 72  THR H O   1 
ATOM   10443 C  CB  . THR H  1 72  ? -49.54821 -14.62936 -72.99443 1.000 31.51585 ? 72  THR H CB  1 
ATOM   10444 O  OG1 . THR H  1 72  ? -50.20154 -14.36559 -74.24210 1.000 27.54371 ? 72  THR H OG1 1 
ATOM   10445 C  CG2 . THR H  1 72  ? -49.57927 -16.12809 -72.72496 1.000 35.93181 ? 72  THR H CG2 1 
ATOM   10446 N  N   . ASN H  1 73  ? -48.67516 -13.80753 -70.00827 1.000 34.40299 ? 73  ASN H N   1 
ATOM   10447 C  CA  . ASN H  1 73  ? -48.18063 -14.21565 -68.69761 1.000 30.21944 ? 73  ASN H CA  1 
ATOM   10448 C  C   . ASN H  1 73  ? -49.15159 -13.83471 -67.58746 1.000 32.26433 ? 73  ASN H C   1 
ATOM   10449 O  O   . ASN H  1 73  ? -49.22867 -14.52756 -66.56610 1.000 29.92552 ? 73  ASN H O   1 
ATOM   10450 C  CB  . ASN H  1 73  ? -46.80582 -13.59779 -68.44073 1.000 27.70384 ? 73  ASN H CB  1 
ATOM   10451 C  CG  . ASN H  1 73  ? -45.77002 -14.04113 -69.45514 1.000 27.13688 ? 73  ASN H CG  1 
ATOM   10452 O  OD1 . ASN H  1 73  ? -46.01193 -14.94982 -70.24628 1.000 26.01108 ? 73  ASN H OD1 1 
ATOM   10453 N  ND2 . ASN H  1 73  ? -44.60623 -13.40334 -69.43270 1.000 34.45660 ? 73  ASN H ND2 1 
ATOM   10454 N  N   . LEU H  1 74  ? -49.89880 -12.74304 -67.76532 1.000 32.20193 ? 74  LEU H N   1 
ATOM   10455 C  CA  . LEU H  1 74  ? -50.90167 -12.36234 -66.77594 1.000 36.46511 ? 74  LEU H CA  1 
ATOM   10456 C  C   . LEU H  1 74  ? -52.13074 -13.26019 -66.85494 1.000 29.82136 ? 74  LEU H C   1 
ATOM   10457 O  O   . LEU H  1 74  ? -52.74853 -13.56298 -65.82822 1.000 28.77288 ? 74  LEU H O   1 
ATOM   10458 C  CB  . LEU H  1 74  ? -51.29990 -10.89721 -66.96327 1.000 28.54676 ? 74  LEU H CB  1 
ATOM   10459 C  CG  . LEU H  1 74  ? -50.43709 -9.85215  -66.25117 1.000 29.67221 ? 74  LEU H CG  1 
ATOM   10460 C  CD1 . LEU H  1 74  ? -50.73835 -8.45676  -66.78122 1.000 23.63502 ? 74  LEU H CD1 1 
ATOM   10461 C  CD2 . LEU H  1 74  ? -50.64316 -9.91312  -64.74614 1.000 21.90202 ? 74  LEU H CD2 1 
ATOM   10462 N  N   . LYS H  1 75  ? -52.49915 -13.69454 -68.06187 1.000 26.29443 ? 75  LYS H N   1 
ATOM   10463 C  CA  . LYS H  1 75  ? -53.63452 -14.59997 -68.20223 1.000 33.90867 ? 75  LYS H CA  1 
ATOM   10464 C  C   . LYS H  1 75  ? -53.30896 -15.98195 -67.64991 1.000 31.03920 ? 75  LYS H C   1 
ATOM   10465 O  O   . LYS H  1 75  ? -54.18003 -16.64853 -67.07845 1.000 33.33351 ? 75  LYS H O   1 
ATOM   10466 C  CB  . LYS H  1 75  ? -54.05745 -14.68986 -69.66794 1.000 35.89944 ? 75  LYS H CB  1 
ATOM   10467 C  CG  . LYS H  1 75  ? -54.53345 -13.36904 -70.24906 1.000 43.06965 ? 75  LYS H CG  1 
ATOM   10468 C  CD  . LYS H  1 75  ? -55.13753 -13.54655 -71.63112 1.000 43.87911 ? 75  LYS H CD  1 
ATOM   10469 C  CE  . LYS H  1 75  ? -55.96250 -12.33142 -72.02523 1.000 51.93189 ? 75  LYS H CE  1 
ATOM   10470 N  NZ  . LYS H  1 75  ? -55.73885 -11.94192 -73.44507 1.000 57.99753 ? 75  LYS H NZ  1 
ATOM   10471 N  N   . ASP H  1 76  ? -52.06061 -16.42961 -67.80991 1.000 29.37442 ? 76  ASP H N   1 
ATOM   10472 C  CA  . ASP H  1 76  ? -51.66915 -17.72835 -67.27139 1.000 26.97779 ? 76  ASP H CA  1 
ATOM   10473 C  C   . ASP H  1 76  ? -51.57685 -17.68808 -65.75184 1.000 31.37230 ? 76  ASP H C   1 
ATOM   10474 O  O   . ASP H  1 76  ? -52.02573 -18.61920 -65.07283 1.000 29.04935 ? 76  ASP H O   1 
ATOM   10475 C  CB  . ASP H  1 76  ? -50.33884 -18.17212 -67.88044 1.000 27.23275 ? 76  ASP H CB  1 
ATOM   10476 C  CG  . ASP H  1 76  ? -49.95104 -19.58548 -67.47515 1.000 40.36429 ? 76  ASP H CG  1 
ATOM   10477 O  OD1 . ASP H  1 76  ? -49.54230 -19.79075 -66.31150 1.000 42.57911 ? 76  ASP H OD1 1 
ATOM   10478 O  OD2 . ASP H  1 76  ? -50.05959 -20.49487 -68.32434 1.000 40.87237 ? 76  ASP H OD2 1 
ATOM   10479 N  N   . ALA H  1 77  ? -50.99853 -16.61751 -65.20055 1.000 28.27720 ? 77  ALA H N   1 
ATOM   10480 C  CA  . ALA H  1 77  ? -50.88400 -16.50422 -63.75040 1.000 26.27639 ? 77  ALA H CA  1 
ATOM   10481 C  C   . ALA H  1 77  ? -52.25402 -16.40173 -63.09388 1.000 29.21248 ? 77  ALA H C   1 
ATOM   10482 O  O   . ALA H  1 77  ? -52.48546 -16.99597 -62.03467 1.000 38.57861 ? 77  ALA H O   1 
ATOM   10483 C  CB  . ALA H  1 77  ? -50.02058 -15.29866 -63.38194 1.000 32.02131 ? 77  ALA H CB  1 
ATOM   10484 N  N   . ALA H  1 78  ? -53.17379 -15.65079 -63.70519 1.000 27.93840 ? 78  ALA H N   1 
ATOM   10485 C  CA  . ALA H  1 78  ? -54.52331 -15.54729 -63.16010 1.000 26.05158 ? 78  ALA H CA  1 
ATOM   10486 C  C   . ALA H  1 78  ? -55.23924 -16.89133 -63.19956 1.000 28.44657 ? 78  ALA H C   1 
ATOM   10487 O  O   . ALA H  1 78  ? -55.89296 -17.28146 -62.22517 1.000 37.45975 ? 78  ALA H O   1 
ATOM   10488 C  CB  . ALA H  1 78  ? -55.32000 -14.49223 -63.92631 1.000 36.81669 ? 78  ALA H CB  1 
ATOM   10489 N  N   . ALA H  1 79  ? -55.12745 -17.61340 -64.31766 1.000 26.29116 ? 79  ALA H N   1 
ATOM   10490 C  CA  . ALA H  1 79  ? -55.75770 -18.92497 -64.41711 1.000 30.26194 ? 79  ALA H CA  1 
ATOM   10491 C  C   . ALA H  1 79  ? -55.10689 -19.93236 -63.47946 1.000 35.92751 ? 79  ALA H C   1 
ATOM   10492 O  O   . ALA H  1 79  ? -55.78914 -20.82066 -62.95550 1.000 38.07611 ? 79  ALA H O   1 
ATOM   10493 C  CB  . ALA H  1 79  ? -55.70216 -19.42858 -65.85936 1.000 26.74616 ? 79  ALA H CB  1 
ATOM   10494 N  N   . GLY H  1 80  ? -53.79705 -19.81397 -63.25752 1.000 33.45281 ? 80  GLY H N   1 
ATOM   10495 C  CA  . GLY H  1 80  ? -53.13449 -20.70981 -62.32576 1.000 29.15127 ? 80  GLY H CA  1 
ATOM   10496 C  C   . GLY H  1 80  ? -53.55930 -20.47309 -60.88972 1.000 36.00923 ? 80  GLY H C   1 
ATOM   10497 O  O   . GLY H  1 80  ? -53.78779 -21.42373 -60.13659 1.000 30.83536 ? 80  GLY H O   1 
ATOM   10498 N  N   . GLU H  1 81  ? -53.67704 -19.20326 -60.49133 1.000 36.03167 ? 81  GLU H N   1 
ATOM   10499 C  CA  . GLU H  1 81  ? -54.09324 -18.89106 -59.12831 1.000 34.76644 ? 81  GLU H CA  1 
ATOM   10500 C  C   . GLU H  1 81  ? -55.54421 -19.28116 -58.87874 1.000 31.32388 ? 81  GLU H C   1 
ATOM   10501 O  O   . GLU H  1 81  ? -55.89607 -19.66307 -57.75663 1.000 30.11008 ? 81  GLU H O   1 
ATOM   10502 C  CB  . GLU H  1 81  ? -53.88477 -17.40404 -58.84163 1.000 33.22137 ? 81  GLU H CB  1 
ATOM   10503 C  CG  . GLU H  1 81  ? -52.42805 -16.97403 -58.84850 1.000 35.71377 ? 81  GLU H CG  1 
ATOM   10504 C  CD  . GLU H  1 81  ? -51.67874 -17.45100 -57.62300 1.000 41.48083 ? 81  GLU H CD  1 
ATOM   10505 O  OE1 . GLU H  1 81  ? -52.22645 -17.32648 -56.50710 1.000 40.80430 ? 81  GLU H OE1 1 
ATOM   10506 O  OE2 . GLU H  1 81  ? -50.54423 -17.95337 -57.77169 1.000 42.78745 ? 81  GLU H OE2 1 
ATOM   10507 N  N   . ASN H  1 82  ? -56.39788 -19.18988 -59.90142 1.000 41.83440 ? 82  ASN H N   1 
ATOM   10508 C  CA  . ASN H  1 82  ? -57.78086 -19.62918 -59.74419 1.000 40.31214 ? 82  ASN H CA  1 
ATOM   10509 C  C   . ASN H  1 82  ? -57.84769 -21.12102 -59.44753 1.000 34.46813 ? 82  ASN H C   1 
ATOM   10510 O  O   . ASN H  1 82  ? -58.63976 -21.56157 -58.60669 1.000 35.67166 ? 82  ASN H O   1 
ATOM   10511 C  CB  . ASN H  1 82  ? -58.58719 -19.29308 -60.99867 1.000 27.99403 ? 82  ASN H CB  1 
ATOM   10512 C  CG  . ASN H  1 82  ? -59.95133 -19.95276 -61.00799 1.000 44.94585 ? 82  ASN H CG  1 
ATOM   10513 O  OD1 . ASN H  1 82  ? -60.90034 -19.45085 -60.40451 1.000 48.46083 ? 82  ASN H OD1 1 
ATOM   10514 N  ND2 . ASN H  1 82  ? -60.05835 -21.08239 -61.69934 1.000 40.16075 ? 82  ASN H ND2 1 
ATOM   10515 N  N   . PHE H  1 83  ? -57.01690 -21.91459 -60.12531 1.000 30.40651 ? 83  PHE H N   1 
ATOM   10516 C  CA  . PHE H  1 83  ? -56.96288 -23.34236 -59.83789 1.000 37.49826 ? 83  PHE H CA  1 
ATOM   10517 C  C   . PHE H  1 83  ? -56.41929 -23.60883 -58.43890 1.000 38.66500 ? 83  PHE H C   1 
ATOM   10518 O  O   . PHE H  1 83  ? -56.75749 -24.62956 -57.82829 1.000 33.23892 ? 83  PHE H O   1 
ATOM   10519 C  CB  . PHE H  1 83  ? -56.11803 -24.04968 -60.90010 1.000 34.39110 ? 83  PHE H CB  1 
ATOM   10520 C  CG  . PHE H  1 83  ? -55.42429 -25.28634 -60.40696 1.000 36.67301 ? 83  PHE H CG  1 
ATOM   10521 C  CD1 . PHE H  1 83  ? -56.11995 -26.47521 -60.26140 1.000 41.15531 ? 83  PHE H CD1 1 
ATOM   10522 C  CD2 . PHE H  1 83  ? -54.07353 -25.26206 -60.09715 1.000 37.96370 ? 83  PHE H CD2 1 
ATOM   10523 C  CE1 . PHE H  1 83  ? -55.48367 -27.61517 -59.80916 1.000 43.53511 ? 83  PHE H CE1 1 
ATOM   10524 C  CE2 . PHE H  1 83  ? -53.43082 -26.39800 -59.64431 1.000 44.23989 ? 83  PHE H CE2 1 
ATOM   10525 C  CZ  . PHE H  1 83  ? -54.13645 -27.57665 -59.50077 1.000 53.12959 ? 83  PHE H CZ  1 
ATOM   10526 N  N   . GLU H  1 84  ? -55.59496 -22.69930 -57.91132 1.000 37.24451 ? 84  GLU H N   1 
ATOM   10527 C  CA  . GLU H  1 84  ? -55.02784 -22.88813 -56.57947 1.000 33.89553 ? 84  GLU H CA  1 
ATOM   10528 C  C   . GLU H  1 84  ? -56.11128 -22.86156 -55.50701 1.000 29.41431 ? 84  GLU H C   1 
ATOM   10529 O  O   . GLU H  1 84  ? -56.14019 -23.72239 -54.61985 1.000 31.23935 ? 84  GLU H O   1 
ATOM   10530 C  CB  . GLU H  1 84  ? -53.97294 -21.81495 -56.29517 1.000 39.45749 ? 84  GLU H CB  1 
ATOM   10531 C  CG  . GLU H  1 84  ? -52.73593 -21.86074 -57.18510 1.000 40.97066 ? 84  GLU H CG  1 
ATOM   10532 C  CD  . GLU H  1 84  ? -51.60851 -20.97969 -56.66255 1.000 48.43141 ? 84  GLU H CD  1 
ATOM   10533 O  OE1 . GLU H  1 84  ? -51.90149 -20.07230 -55.85855 1.000 55.30949 ? 84  GLU H OE1 1 
ATOM   10534 O  OE2 . GLU H  1 84  ? -50.44581 -21.20378 -57.06055 1.000 53.59065 ? 84  GLU H OE2 1 
ATOM   10535 N  N   . TRP H  1 85  ? -57.01676 -21.88311 -55.57272 1.000 35.92300 ? 85  TRP H N   1 
ATOM   10536 C  CA  . TRP H  1 85  ? -57.97705 -21.66854 -54.49702 1.000 30.64748 ? 85  TRP H CA  1 
ATOM   10537 C  C   . TRP H  1 85  ? -59.36281 -22.23939 -54.77509 1.000 27.38275 ? 85  TRP H C   1 
ATOM   10538 O  O   . TRP H  1 85  ? -60.13374 -22.42596 -53.82759 1.000 33.38316 ? 85  TRP H O   1 
ATOM   10539 C  CB  . TRP H  1 85  ? -58.09307 -20.16976 -54.18097 1.000 28.01648 ? 85  TRP H CB  1 
ATOM   10540 C  CG  . TRP H  1 85  ? -58.88573 -19.36252 -55.16758 1.000 30.66568 ? 85  TRP H CG  1 
ATOM   10541 C  CD1 . TRP H  1 85  ? -58.40911 -18.72482 -56.27515 1.000 39.29197 ? 85  TRP H CD1 1 
ATOM   10542 C  CD2 . TRP H  1 85  ? -60.29056 -19.08254 -55.11787 1.000 30.82815 ? 85  TRP H CD2 1 
ATOM   10543 N  NE1 . TRP H  1 85  ? -59.43092 -18.07542 -56.92527 1.000 38.63315 ? 85  TRP H NE1 1 
ATOM   10544 C  CE2 . TRP H  1 85  ? -60.59614 -18.27851 -56.23419 1.000 38.61967 ? 85  TRP H CE2 1 
ATOM   10545 C  CE3 . TRP H  1 85  ? -61.32034 -19.43993 -54.24242 1.000 29.15134 ? 85  TRP H CE3 1 
ATOM   10546 C  CZ2 . TRP H  1 85  ? -61.88825 -17.82625 -56.49776 1.000 31.96452 ? 85  TRP H CZ2 1 
ATOM   10547 C  CZ3 . TRP H  1 85  ? -62.60184 -18.98999 -54.50568 1.000 32.49633 ? 85  TRP H CZ3 1 
ATOM   10548 C  CH2 . TRP H  1 85  ? -62.87441 -18.19266 -55.62428 1.000 32.50768 ? 85  TRP H CH2 1 
ATOM   10549 N  N   . THR H  1 86  ? -59.70316 -22.52333 -56.03140 1.000 28.44696 ? 86  THR H N   1 
ATOM   10550 C  CA  . THR H  1 86  ? -60.98093 -23.15682 -56.33360 1.000 34.70013 ? 86  THR H CA  1 
ATOM   10551 C  C   . THR H  1 86  ? -60.89188 -24.67298 -56.39150 1.000 36.85169 ? 86  THR H C   1 
ATOM   10552 O  O   . THR H  1 86  ? -61.90858 -25.34743 -56.18735 1.000 37.34845 ? 86  THR H O   1 
ATOM   10553 C  CB  . THR H  1 86  ? -61.53914 -22.65298 -57.66883 1.000 31.64907 ? 86  THR H CB  1 
ATOM   10554 O  OG1 . THR H  1 86  ? -60.62934 -22.98444 -58.72547 1.000 35.11317 ? 86  THR H OG1 1 
ATOM   10555 C  CG2 . THR H  1 86  ? -61.74298 -21.15273 -57.63086 1.000 30.09218 ? 86  THR H CG2 1 
ATOM   10556 N  N   . ASP H  1 87  ? -59.70727 -25.22112 -56.65972 1.000 30.89861 ? 87  ASP H N   1 
ATOM   10557 C  CA  . ASP H  1 87  ? -59.56056 -26.65924 -56.83859 1.000 35.65325 ? 87  ASP H CA  1 
ATOM   10558 C  C   . ASP H  1 87  ? -58.50468 -27.24505 -55.90607 1.000 44.18759 ? 87  ASP H C   1 
ATOM   10559 O  O   . ASP H  1 87  ? -58.83745 -28.04078 -55.02320 1.000 51.79126 ? 87  ASP H O   1 
ATOM   10560 C  CB  . ASP H  1 87  ? -59.21619 -26.97593 -58.29618 1.000 39.11953 ? 87  ASP H CB  1 
ATOM   10561 C  CG  . ASP H  1 87  ? -59.26229 -28.46434 -58.60429 1.000 52.54049 ? 87  ASP H CG  1 
ATOM   10562 O  OD1 . ASP H  1 87  ? -59.03590 -28.82909 -59.77692 1.000 51.93157 ? 87  ASP H OD1 1 
ATOM   10563 O  OD2 . ASP H  1 87  ? -59.53045 -29.27071 -57.68779 1.000 56.08760 ? 87  ASP H OD2 1 
ATOM   10564 N  N   . MET H  1 88  ? -57.23815 -26.86556 -56.08921 1.000 40.24619 ? 88  MET H N   1 
ATOM   10565 C  CA  . MET H  1 88  ? -56.12595 -27.52302 -55.40783 1.000 43.21107 ? 88  MET H CA  1 
ATOM   10566 C  C   . MET H  1 88  ? -56.25502 -27.48426 -53.89444 1.000 39.37312 ? 88  MET H C   1 
ATOM   10567 O  O   . MET H  1 88  ? -56.48234 -28.51167 -53.25172 1.000 32.81183 ? 88  MET H O   1 
ATOM   10568 C  CB  . MET H  1 88  ? -54.79949 -26.88135 -55.83692 1.000 40.84668 ? 88  MET H CB  1 
ATOM   10569 C  CG  . MET H  1 88  ? -53.55659 -27.55438 -55.26904 1.000 40.57342 ? 88  MET H CG  1 
ATOM   10570 S  SD  . MET H  1 88  ? -52.05860 -26.90746 -56.03296 1.000 58.19868 ? 88  MET H SD  1 
ATOM   10571 C  CE  . MET H  1 88  ? -50.78154 -27.81498 -55.16501 1.000 35.41856 ? 88  MET H CE  1 
ATOM   10572 N  N   . TYR H  1 89  ? -56.11538 -26.29314 -53.32631 1.000 33.71672 ? 89  TYR H N   1 
ATOM   10573 C  CA  . TYR H  1 89  ? -56.06158 -26.16035 -51.87899 1.000 35.36556 ? 89  TYR H CA  1 
ATOM   10574 C  C   . TYR H  1 89  ? -57.38315 -26.54021 -51.22835 1.000 41.87388 ? 89  TYR H C   1 
ATOM   10575 O  O   . TYR H  1 89  ? -57.39765 -26.98665 -50.07631 1.000 51.33249 ? 89  TYR H O   1 
ATOM   10576 C  CB  . TYR H  1 89  ? -55.66186 -24.73213 -51.51806 1.000 31.78187 ? 89  TYR H CB  1 
ATOM   10577 C  CG  . TYR H  1 89  ? -54.16826 -24.52792 -51.41729 1.000 35.20509 ? 89  TYR H CG  1 
ATOM   10578 C  CD1 . TYR H  1 89  ? -53.39077 -25.35766 -50.62047 1.000 34.12923 ? 89  TYR H CD1 1 
ATOM   10579 C  CD2 . TYR H  1 89  ? -53.54036 -23.48614 -52.09013 1.000 28.70207 ? 89  TYR H CD2 1 
ATOM   10580 C  CE1 . TYR H  1 89  ? -52.02882 -25.16553 -50.50596 1.000 29.02612 ? 89  TYR H CE1 1 
ATOM   10581 C  CE2 . TYR H  1 89  ? -52.17844 -23.28460 -51.98033 1.000 34.46821 ? 89  TYR H CE2 1 
ATOM   10582 C  CZ  . TYR H  1 89  ? -51.42740 -24.12677 -51.18694 1.000 34.05236 ? 89  TYR H CZ  1 
ATOM   10583 O  OH  . TYR H  1 89  ? -50.07005 -23.93148 -51.07398 1.000 34.35737 ? 89  TYR H OH  1 
ATOM   10584 N  N   . ALA H  1 90  ? -58.49918 -26.36792 -51.93716 1.000 42.63040 ? 90  ALA H N   1 
ATOM   10585 C  CA  . ALA H  1 90  ? -59.77138 -26.83935 -51.40364 1.000 45.13277 ? 90  ALA H CA  1 
ATOM   10586 C  C   . ALA H  1 90  ? -59.82401 -28.36215 -51.39339 1.000 41.57997 ? 90  ALA H C   1 
ATOM   10587 O  O   . ALA H  1 90  ? -60.32151 -28.96769 -50.43610 1.000 41.69744 ? 90  ALA H O   1 
ATOM   10588 C  CB  . ALA H  1 90  ? -60.92979 -26.25866 -52.21351 1.000 39.23808 ? 90  ALA H CB  1 
ATOM   10589 N  N   . ARG H  1 91  ? -59.31012 -28.99613 -52.45065 1.000 40.74934 ? 91  ARG H N   1 
ATOM   10590 C  CA  . ARG H  1 91  ? -59.19463 -30.45092 -52.46265 1.000 46.76969 ? 91  ARG H CA  1 
ATOM   10591 C  C   . ARG H  1 91  ? -58.27493 -30.93131 -51.34799 1.000 34.04137 ? 91  ARG H C   1 
ATOM   10592 O  O   . ARG H  1 91  ? -58.56714 -31.92475 -50.67348 1.000 33.57504 ? 91  ARG H O   1 
ATOM   10593 C  CB  . ARG H  1 91  ? -58.68169 -30.91866 -53.82769 1.000 46.50425 ? 91  ARG H CB  1 
ATOM   10594 C  CG  . ARG H  1 91  ? -58.94887 -32.38051 -54.17255 1.000 45.63018 ? 91  ARG H CG  1 
ATOM   10595 C  CD  . ARG H  1 91  ? -57.88761 -33.31762 -53.60576 1.000 51.65849 ? 91  ARG H CD  1 
ATOM   10596 N  NE  . ARG H  1 91  ? -56.53804 -32.76705 -53.71475 1.000 53.88811 ? 91  ARG H NE  1 
ATOM   10597 C  CZ  . ARG H  1 91  ? -55.82470 -32.73438 -54.83671 1.000 53.88516 ? 91  ARG H CZ  1 
ATOM   10598 N  NH1 . ARG H  1 91  ? -56.32553 -33.22283 -55.96325 1.000 64.00955 ? 91  ARG H NH1 1 
ATOM   10599 N  NH2 . ARG H  1 91  ? -54.60625 -32.21228 -54.83232 1.000 48.04759 ? 91  ARG H NH2 1 
ATOM   10600 N  N   . MET H  1 92  ? -57.16557 -30.22457 -51.12805 1.000 38.69814 ? 92  MET H N   1 
ATOM   10601 C  CA  . MET H  1 92  ? -56.18349 -30.66718 -50.14497 1.000 39.29294 ? 92  MET H CA  1 
ATOM   10602 C  C   . MET H  1 92  ? -56.63840 -30.41272 -48.71517 1.000 42.10754 ? 92  MET H C   1 
ATOM   10603 O  O   . MET H  1 92  ? -56.19742 -31.11245 -47.79600 1.000 36.25666 ? 92  MET H O   1 
ATOM   10604 C  CB  . MET H  1 92  ? -54.84601 -29.98408 -50.40852 1.000 34.20010 ? 92  MET H CB  1 
ATOM   10605 C  CG  . MET H  1 92  ? -54.10060 -30.59130 -51.57248 1.000 33.07512 ? 92  MET H CG  1 
ATOM   10606 S  SD  . MET H  1 92  ? -52.51638 -29.81026 -51.91389 1.000 31.42710 ? 92  MET H SD  1 
ATOM   10607 C  CE  . MET H  1 92  ? -52.12623 -30.57965 -53.48192 1.000 32.52890 ? 92  MET H CE  1 
ATOM   10608 N  N   . ALA H  1 93  ? -57.51054 -29.42670 -48.50399 1.000 37.96778 ? 93  ALA H N   1 
ATOM   10609 C  CA  . ALA H  1 93  ? -57.95925 -29.11793 -47.15144 1.000 29.38739 ? 93  ALA H CA  1 
ATOM   10610 C  C   . ALA H  1 93  ? -58.94337 -30.15968 -46.63113 1.000 33.61315 ? 93  ALA H C   1 
ATOM   10611 O  O   . ALA H  1 93  ? -58.90277 -30.51789 -45.44859 1.000 32.25011 ? 93  ALA H O   1 
ATOM   10612 C  CB  . ALA H  1 93  ? -58.58645 -27.72438 -47.11151 1.000 29.48400 ? 93  ALA H CB  1 
ATOM   10613 N  N   . LYS H  1 94  ? -59.83146 -30.65910 -47.49442 1.000 33.82176 ? 94  LYS H N   1 
ATOM   10614 C  CA  . LYS H  1 94  ? -60.81602 -31.63757 -47.04435 1.000 43.14746 ? 94  LYS H CA  1 
ATOM   10615 C  C   . LYS H  1 94  ? -60.18324 -32.99859 -46.78867 1.000 31.01782 ? 94  LYS H C   1 
ATOM   10616 O  O   . LYS H  1 94  ? -60.69185 -33.77145 -45.96888 1.000 35.66589 ? 94  LYS H O   1 
ATOM   10617 C  CB  . LYS H  1 94  ? -61.94827 -31.76124 -48.06477 1.000 36.16093 ? 94  LYS H CB  1 
ATOM   10618 C  CG  . LYS H  1 94  ? -61.55894 -32.45196 -49.36189 1.000 42.21575 ? 94  LYS H CG  1 
ATOM   10619 C  CD  . LYS H  1 94  ? -62.79135 -32.92049 -50.12273 1.000 48.57634 ? 94  LYS H CD  1 
ATOM   10620 C  CE  . LYS H  1 94  ? -62.54262 -32.93825 -51.62147 1.000 46.58109 ? 94  LYS H CE  1 
ATOM   10621 N  NZ  . LYS H  1 94  ? -61.49586 -33.92702 -51.99671 1.000 45.93559 ? 94  LYS H NZ  1 
ATOM   10622 N  N   . GLU H  1 95  ? -59.07963 -33.30957 -47.47016 1.000 37.59208 ? 95  GLU H N   1 
ATOM   10623 C  CA  . GLU H  1 95  ? -58.41401 -34.58734 -47.24987 1.000 40.99495 ? 95  GLU H CA  1 
ATOM   10624 C  C   . GLU H  1 95  ? -57.64296 -34.60796 -45.93789 1.000 28.97645 ? 95  GLU H C   1 
ATOM   10625 O  O   . GLU H  1 95  ? -57.51675 -35.66819 -45.31681 1.000 44.38095 ? 95  GLU H O   1 
ATOM   10626 C  CB  . GLU H  1 95  ? -57.48289 -34.90332 -48.42119 1.000 43.54669 ? 95  GLU H CB  1 
ATOM   10627 C  CG  . GLU H  1 95  ? -58.21765 -35.12867 -49.73263 1.000 47.65488 ? 95  GLU H CG  1 
ATOM   10628 C  CD  . GLU H  1 95  ? -57.30163 -35.58480 -50.84925 1.000 53.58434 ? 95  GLU H CD  1 
ATOM   10629 O  OE1 . GLU H  1 95  ? -57.65136 -36.56484 -51.53947 1.000 57.84094 ? 95  GLU H OE1 1 
ATOM   10630 O  OE2 . GLU H  1 95  ? -56.23571 -34.96328 -51.03990 1.000 55.91289 ? 95  GLU H OE2 1 
ATOM   10631 N  N   . ALA H  1 96  ? -57.12854 -33.45776 -45.49912 1.000 31.06460 ? 96  ALA H N   1 
ATOM   10632 C  CA  . ALA H  1 96  ? -56.44446 -33.40423 -44.21189 1.000 40.60395 ? 96  ALA H CA  1 
ATOM   10633 C  C   . ALA H  1 96  ? -57.42835 -33.56688 -43.06087 1.000 40.63371 ? 96  ALA H C   1 
ATOM   10634 O  O   . ALA H  1 96  ? -57.11270 -34.20801 -42.05108 1.000 40.41122 ? 96  ALA H O   1 
ATOM   10635 C  CB  . ALA H  1 96  ? -55.67350 -32.09234 -44.07930 1.000 38.76647 ? 96  ALA H CB  1 
ATOM   10636 N  N   . ARG H  1 97  ? -58.62783 -32.99591 -43.19728 1.000 45.94977 ? 97  ARG H N   1 
ATOM   10637 C  CA  . ARG H  1 97  ? -59.63212 -33.11824 -42.14657 1.000 40.07947 ? 97  ARG H CA  1 
ATOM   10638 C  C   . ARG H  1 97  ? -60.17471 -34.53812 -42.04917 1.000 39.49986 ? 97  ARG H C   1 
ATOM   10639 O  O   . ARG H  1 97  ? -60.48124 -35.00794 -40.94707 1.000 36.72434 ? 97  ARG H O   1 
ATOM   10640 C  CB  . ARG H  1 97  ? -60.76834 -32.12674 -42.39306 1.000 43.99187 ? 97  ARG H CB  1 
ATOM   10641 C  CG  . ARG H  1 97  ? -60.44330 -30.70582 -41.96264 1.000 41.75016 ? 97  ARG H CG  1 
ATOM   10642 C  CD  . ARG H  1 97  ? -61.67940 -29.82335 -41.96682 1.000 42.95617 ? 97  ARG H CD  1 
ATOM   10643 N  NE  . ARG H  1 97  ? -61.40812 -28.50937 -42.54342 1.000 41.11286 ? 97  ARG H NE  1 
ATOM   10644 C  CZ  . ARG H  1 97  ? -60.80703 -27.51714 -41.89499 1.000 42.57434 ? 97  ARG H CZ  1 
ATOM   10645 N  NH1 . ARG H  1 97  ? -60.41021 -27.68368 -40.63977 1.000 50.17742 ? 97  ARG H NH1 1 
ATOM   10646 N  NH2 . ARG H  1 97  ? -60.60307 -26.35628 -42.50197 1.000 37.14866 ? 97  ARG H NH2 1 
ATOM   10647 N  N   . GLU H  1 98  ? -60.29918 -35.23567 -43.18164 1.000 32.89505 ? 98  GLU H N   1 
ATOM   10648 C  CA  . GLU H  1 98  ? -60.73417 -36.62694 -43.15133 1.000 42.14261 ? 98  GLU H CA  1 
ATOM   10649 C  C   . GLU H  1 98  ? -59.70174 -37.53468 -42.49736 1.000 50.75798 ? 98  GLU H C   1 
ATOM   10650 O  O   . GLU H  1 98  ? -60.03988 -38.65597 -42.10288 1.000 52.60279 ? 98  GLU H O   1 
ATOM   10651 C  CB  . GLU H  1 98  ? -61.03880 -37.11869 -44.56799 1.000 45.32892 ? 98  GLU H CB  1 
ATOM   10652 C  CG  . GLU H  1 98  ? -62.32213 -36.55648 -45.15910 1.000 53.97093 ? 98  GLU H CG  1 
ATOM   10653 C  CD  . GLU H  1 98  ? -62.27176 -36.44982 -46.67096 1.000 52.54602 ? 98  GLU H CD  1 
ATOM   10654 O  OE1 . GLU H  1 98  ? -61.31078 -36.97107 -47.27393 1.000 47.74519 ? 98  GLU H OE1 1 
ATOM   10655 O  OE2 . GLU H  1 98  ? -63.19344 -35.84319 -47.25682 1.000 63.29426 ? 98  GLU H OE2 1 
ATOM   10656 N  N   . GLU H  1 99  ? -58.45649 -37.07694 -42.37710 1.000 46.78463 ? 99  GLU H N   1 
ATOM   10657 C  CA  . GLU H  1 99  ? -57.40388 -37.82201 -41.70468 1.000 45.73156 ? 99  GLU H CA  1 
ATOM   10658 C  C   . GLU H  1 99  ? -57.07023 -37.25847 -40.33047 1.000 43.66640 ? 99  GLU H C   1 
ATOM   10659 O  O   . GLU H  1 99  ? -56.21986 -37.82316 -39.63388 1.000 46.36292 ? 99  GLU H O   1 
ATOM   10660 C  CB  . GLU H  1 99  ? -56.14181 -37.85432 -42.57501 1.000 35.66513 ? 99  GLU H CB  1 
ATOM   10661 C  CG  . GLU H  1 99  ? -56.18390 -38.89435 -43.68652 1.000 40.99518 ? 99  GLU H CG  1 
ATOM   10662 C  CD  . GLU H  1 99  ? -54.99851 -38.79398 -44.62941 1.000 37.79923 ? 99  GLU H CD  1 
ATOM   10663 O  OE1 . GLU H  1 99  ? -54.29011 -37.76663 -44.59217 1.000 38.41872 ? 99  GLU H OE1 1 
ATOM   10664 O  OE2 . GLU H  1 99  ? -54.77480 -39.74253 -45.40960 1.000 31.36475 ? 99  GLU H OE2 1 
ATOM   10665 N  N   . GLY H  1 100 ? -57.71193 -36.16304 -39.92254 1.000 40.80072 ? 100 GLY H N   1 
ATOM   10666 C  CA  . GLY H  1 100 ? -57.52196 -35.59197 -38.60684 1.000 34.92079 ? 100 GLY H CA  1 
ATOM   10667 C  C   . GLY H  1 100 ? -56.58482 -34.40426 -38.54822 1.000 41.32878 ? 100 GLY H C   1 
ATOM   10668 O  O   . GLY H  1 100 ? -56.49281 -33.76356 -37.49306 1.000 37.27383 ? 100 GLY H O   1 
ATOM   10669 N  N   . PHE H  1 101 ? -55.88741 -34.09086 -39.64165 1.000 42.04555 ? 101 PHE H N   1 
ATOM   10670 C  CA  . PHE H  1 101 ? -54.95083 -32.96638 -39.67243 1.000 43.12985 ? 101 PHE H CA  1 
ATOM   10671 C  C   . PHE H  1 101 ? -55.73179 -31.66275 -39.84449 1.000 38.37082 ? 101 PHE H C   1 
ATOM   10672 O  O   . PHE H  1 101 ? -55.75381 -31.03684 -40.90645 1.000 38.33169 ? 101 PHE H O   1 
ATOM   10673 C  CB  . PHE H  1 101 ? -53.92384 -33.15465 -40.78019 1.000 42.92018 ? 101 PHE H CB  1 
ATOM   10674 C  CG  . PHE H  1 101 ? -53.07786 -34.38279 -40.61916 1.000 43.65113 ? 101 PHE H CG  1 
ATOM   10675 C  CD1 . PHE H  1 101 ? -52.97279 -35.30659 -41.64545 1.000 44.72061 ? 101 PHE H CD1 1 
ATOM   10676 C  CD2 . PHE H  1 101 ? -52.38451 -34.61283 -39.44162 1.000 49.40483 ? 101 PHE H CD2 1 
ATOM   10677 C  CE1 . PHE H  1 101 ? -52.19403 -36.43955 -41.49970 1.000 47.27075 ? 101 PHE H CE1 1 
ATOM   10678 C  CE2 . PHE H  1 101 ? -51.60359 -35.74295 -39.28959 1.000 48.63893 ? 101 PHE H CE2 1 
ATOM   10679 C  CZ  . PHE H  1 101 ? -51.50834 -36.65758 -40.32026 1.000 53.04036 ? 101 PHE H CZ  1 
ATOM   10680 N  N   . ASP H  1 102 ? -56.38424 -31.25321 -38.75416 1.000 42.93818 ? 102 ASP H N   1 
ATOM   10681 C  CA  . ASP H  1 102 ? -57.19504 -30.04055 -38.79367 1.000 49.05021 ? 102 ASP H CA  1 
ATOM   10682 C  C   . ASP H  1 102 ? -56.32411 -28.79037 -38.80174 1.000 38.71747 ? 102 ASP H C   1 
ATOM   10683 O  O   . ASP H  1 102 ? -56.66069 -27.79803 -39.45837 1.000 35.15962 ? 102 ASP H O   1 
ATOM   10684 C  CB  . ASP H  1 102 ? -58.16163 -30.01672 -37.61006 1.000 47.33749 ? 102 ASP H CB  1 
ATOM   10685 C  CG  . ASP H  1 102 ? -59.26095 -31.05365 -37.73536 1.000 58.20350 ? 102 ASP H CG  1 
ATOM   10686 O  OD1 . ASP H  1 102 ? -59.98825 -31.27418 -36.74372 1.000 65.36769 ? 102 ASP H OD1 1 
ATOM   10687 O  OD2 . ASP H  1 102 ? -59.39556 -31.65040 -38.82504 1.000 52.68190 ? 102 ASP H OD2 1 
ATOM   10688 N  N   . ASP H  1 103 ? -55.20159 -28.81719 -38.07898 1.000 42.57172 ? 103 ASP H N   1 
ATOM   10689 C  CA  . ASP H  1 103 ? -54.31584 -27.65758 -38.05446 1.000 32.82386 ? 103 ASP H CA  1 
ATOM   10690 C  C   . ASP H  1 103 ? -53.67745 -27.42217 -39.41793 1.000 34.64275 ? 103 ASP H C   1 
ATOM   10691 O  O   . ASP H  1 103 ? -53.54192 -26.27369 -39.85608 1.000 25.75798 ? 103 ASP H O   1 
ATOM   10692 C  CB  . ASP H  1 103 ? -53.24564 -27.83684 -36.97853 1.000 35.18740 ? 103 ASP H CB  1 
ATOM   10693 C  CG  . ASP H  1 103 ? -53.82481 -27.84116 -35.57658 1.000 45.36715 ? 103 ASP H CG  1 
ATOM   10694 O  OD1 . ASP H  1 103 ? -53.17782 -28.39597 -34.66369 1.000 55.55804 ? 103 ASP H OD1 1 
ATOM   10695 O  OD2 . ASP H  1 103 ? -54.92871 -27.28988 -35.38718 1.000 53.95624 ? 103 ASP H OD2 1 
ATOM   10696 N  N   . ILE H  1 104 ? -53.27937 -28.49572 -40.10350 1.000 35.34835 ? 104 ILE H N   1 
ATOM   10697 C  CA  . ILE H  1 104 ? -52.74906 -28.35170 -41.45502 1.000 35.25946 ? 104 ILE H CA  1 
ATOM   10698 C  C   . ILE H  1 104 ? -53.84072 -27.87343 -42.40325 1.000 34.80589 ? 104 ILE H C   1 
ATOM   10699 O  O   . ILE H  1 104 ? -53.58972 -27.06461 -43.30531 1.000 26.46404 ? 104 ILE H O   1 
ATOM   10700 C  CB  . ILE H  1 104 ? -52.12405 -29.67604 -41.92959 1.000 31.51303 ? 104 ILE H CB  1 
ATOM   10701 C  CG1 . ILE H  1 104 ? -51.18859 -30.23961 -40.85863 1.000 32.28517 ? 104 ILE H CG1 1 
ATOM   10702 C  CG2 . ILE H  1 104 ? -51.37907 -29.47523 -43.23950 1.000 33.77158 ? 104 ILE H CG2 1 
ATOM   10703 C  CD1 . ILE H  1 104 ? -50.37742 -31.42709 -41.32315 1.000 31.47458 ? 104 ILE H CD1 1 
ATOM   10704 N  N   . ALA H  1 105 ? -55.06955 -28.36097 -42.21317 1.000 36.28482 ? 105 ALA H N   1 
ATOM   10705 C  CA  . ALA H  1 105 ? -56.18602 -27.88873 -43.02436 1.000 32.50352 ? 105 ALA H CA  1 
ATOM   10706 C  C   . ALA H  1 105 ? -56.46780 -26.41356 -42.76844 1.000 32.71646 ? 105 ALA H C   1 
ATOM   10707 O  O   . ALA H  1 105 ? -56.79683 -25.66938 -43.69915 1.000 38.28338 ? 105 ALA H O   1 
ATOM   10708 C  CB  . ALA H  1 105 ? -57.43072 -28.73166 -42.74834 1.000 28.51314 ? 105 ALA H CB  1 
ATOM   10709 N  N   . ASP H  1 106 ? -56.34197 -25.97131 -41.51441 1.000 27.95809 ? 106 ASP H N   1 
ATOM   10710 C  CA  . ASP H  1 106 ? -56.52496 -24.55516 -41.21177 1.000 38.59516 ? 106 ASP H CA  1 
ATOM   10711 C  C   . ASP H  1 106 ? -55.45004 -23.70568 -41.87938 1.000 37.56071 ? 106 ASP H C   1 
ATOM   10712 O  O   . ASP H  1 106 ? -55.72369 -22.58397 -42.32300 1.000 31.03441 ? 106 ASP H O   1 
ATOM   10713 C  CB  . ASP H  1 106 ? -56.51977 -24.33295 -39.69889 1.000 36.61967 ? 106 ASP H CB  1 
ATOM   10714 C  CG  . ASP H  1 106 ? -57.76423 -24.87586 -39.02393 1.000 39.82754 ? 106 ASP H CG  1 
ATOM   10715 O  OD1 . ASP H  1 106 ? -58.74527 -25.18167 -39.73393 1.000 37.28790 ? 106 ASP H OD1 1 
ATOM   10716 O  OD2 . ASP H  1 106 ? -57.76221 -24.99343 -37.78065 1.000 43.67192 ? 106 ASP H OD2 1 
ATOM   10717 N  N   . THR H  1 107 ? -54.22170 -24.22382 -41.96262 1.000 30.57488 ? 107 THR H N   1 
ATOM   10718 C  CA  . THR H  1 107 ? -53.14916 -23.47716 -42.61317 1.000 31.47441 ? 107 THR H CA  1 
ATOM   10719 C  C   . THR H  1 107 ? -53.32590 -23.46364 -44.12634 1.000 27.81104 ? 107 THR H C   1 
ATOM   10720 O  O   . THR H  1 107 ? -53.00136 -22.46953 -44.78699 1.000 26.51348 ? 107 THR H O   1 
ATOM   10721 C  CB  . THR H  1 107 ? -51.79026 -24.06869 -42.23700 1.000 24.86440 ? 107 THR H CB  1 
ATOM   10722 O  OG1 . THR H  1 107 ? -51.71290 -24.22524 -40.81464 1.000 24.57912 ? 107 THR H OG1 1 
ATOM   10723 C  CG2 . THR H  1 107 ? -50.66408 -23.15512 -42.69833 1.000 21.10552 ? 107 THR H CG2 1 
ATOM   10724 N  N   . MET H  1 108 ? -53.84178 -24.55656 -44.69310 1.000 28.92872 ? 108 MET H N   1 
ATOM   10725 C  CA  . MET H  1 108 ? -54.07112 -24.60044 -46.13240 1.000 30.87699 ? 108 MET H CA  1 
ATOM   10726 C  C   . MET H  1 108 ? -55.17218 -23.63616 -46.55705 1.000 33.14076 ? 108 MET H C   1 
ATOM   10727 O  O   . MET H  1 108 ? -55.11637 -23.08389 -47.66162 1.000 28.75202 ? 108 MET H O   1 
ATOM   10728 C  CB  . MET H  1 108 ? -54.41514 -26.02484 -46.56408 1.000 27.90419 ? 108 MET H CB  1 
ATOM   10729 C  CG  . MET H  1 108 ? -53.20317 -26.88293 -46.88295 1.000 29.67877 ? 108 MET H CG  1 
ATOM   10730 S  SD  . MET H  1 108 ? -53.66134 -28.54949 -47.39123 1.000 44.64064 ? 108 MET H SD  1 
ATOM   10731 C  CE  . MET H  1 108 ? -54.03603 -29.29071 -45.80672 1.000 35.41344 ? 108 MET H CE  1 
ATOM   10732 N  N   . GLU H  1 109 ? -56.17453 -23.41884 -45.70199 1.000 23.75936 ? 109 GLU H N   1 
ATOM   10733 C  CA  . GLU H  1 109 ? -57.23971 -22.47950 -46.03548 1.000 35.67695 ? 109 GLU H CA  1 
ATOM   10734 C  C   . GLU H  1 109 ? -56.79230 -21.03222 -45.87709 1.000 34.16280 ? 109 GLU H C   1 
ATOM   10735 O  O   . GLU H  1 109 ? -57.27387 -20.15678 -46.60565 1.000 36.12635 ? 109 GLU H O   1 
ATOM   10736 C  CB  . GLU H  1 109 ? -58.47357 -22.75327 -45.17423 1.000 34.28215 ? 109 GLU H CB  1 
ATOM   10737 C  CG  . GLU H  1 109 ? -59.04099 -24.15208 -45.35283 1.000 32.21694 ? 109 GLU H CG  1 
ATOM   10738 C  CD  . GLU H  1 109 ? -60.49785 -24.25295 -44.94913 1.000 42.46078 ? 109 GLU H CD  1 
ATOM   10739 O  OE1 . GLU H  1 109 ? -60.85497 -23.73815 -43.86829 1.000 34.45615 ? 109 GLU H OE1 1 
ATOM   10740 O  OE2 . GLU H  1 109 ? -61.28510 -24.85254 -45.71186 1.000 42.30023 ? 109 GLU H OE2 1 
ATOM   10741 N  N   . GLY H  1 110 ? -55.88259 -20.76058 -44.93927 1.000 34.59345 ? 110 GLY H N   1 
ATOM   10742 C  CA  . GLY H  1 110 ? -55.30686 -19.42890 -44.85291 1.000 28.38665 ? 110 GLY H CA  1 
ATOM   10743 C  C   . GLY H  1 110 ? -54.48556 -19.07841 -46.07819 1.000 28.95751 ? 110 GLY H C   1 
ATOM   10744 O  O   . GLY H  1 110 ? -54.56500 -17.96031 -46.59354 1.000 29.24540 ? 110 GLY H O   1 
ATOM   10745 N  N   . VAL H  1 111 ? -53.68711 -20.03122 -46.56389 1.000 24.86463 ? 111 VAL H N   1 
ATOM   10746 C  CA  . VAL H  1 111 ? -52.96367 -19.82632 -47.81438 1.000 32.81138 ? 111 VAL H CA  1 
ATOM   10747 C  C   . VAL H  1 111 ? -53.93715 -19.77205 -48.98498 1.000 29.15481 ? 111 VAL H C   1 
ATOM   10748 O  O   . VAL H  1 111 ? -53.73616 -19.01484 -49.94234 1.000 19.78851 ? 111 VAL H O   1 
ATOM   10749 C  CB  . VAL H  1 111 ? -51.90275 -20.92722 -48.00224 1.000 19.68007 ? 111 VAL H CB  1 
ATOM   10750 C  CG1 . VAL H  1 111 ? -51.18384 -20.76366 -49.33426 1.000 21.60123 ? 111 VAL H CG1 1 
ATOM   10751 C  CG2 . VAL H  1 111 ? -50.90977 -20.89882 -46.85412 1.000 19.48904 ? 111 VAL H CG2 1 
ATOM   10752 N  N   . LEU H  1 112 ? -55.01024 -20.56776 -48.92052 1.000 32.63151 ? 112 LEU H N   1 
ATOM   10753 C  CA  . LEU H  1 112 ? -56.03590 -20.54801 -49.96059 1.000 29.74884 ? 112 LEU H CA  1 
ATOM   10754 C  C   . LEU H  1 112 ? -56.61003 -19.14822 -50.14653 1.000 27.00934 ? 112 LEU H C   1 
ATOM   10755 O  O   . LEU H  1 112 ? -56.84799 -18.71128 -51.27894 1.000 20.31823 ? 112 LEU H O   1 
ATOM   10756 C  CB  . LEU H  1 112 ? -57.14176 -21.54660 -49.60928 1.000 23.50180 ? 112 LEU H CB  1 
ATOM   10757 C  CG  . LEU H  1 112 ? -58.11137 -22.07552 -50.66976 1.000 33.95624 ? 112 LEU H CG  1 
ATOM   10758 C  CD1 . LEU H  1 112 ? -58.70318 -23.39678 -50.20793 1.000 37.70098 ? 112 LEU H CD1 1 
ATOM   10759 C  CD2 . LEU H  1 112 ? -59.22965 -21.08294 -50.93983 1.000 33.90651 ? 112 LEU H CD2 1 
ATOM   10760 N  N   . ALA H  1 113 ? -56.84098 -18.43016 -49.04555 1.000 26.24520 ? 113 ALA H N   1 
ATOM   10761 C  CA  . ALA H  1 113 ? -57.32263 -17.05750 -49.15208 1.000 35.38335 ? 113 ALA H CA  1 
ATOM   10762 C  C   . ALA H  1 113 ? -56.27586 -16.14297 -49.77512 1.000 29.89943 ? 113 ALA H C   1 
ATOM   10763 O  O   . ALA H  1 113 ? -56.62836 -15.18549 -50.47283 1.000 26.83251 ? 113 ALA H O   1 
ATOM   10764 C  CB  . ALA H  1 113 ? -57.73504 -16.53495 -47.77621 1.000 21.86894 ? 113 ALA H CB  1 
ATOM   10765 N  N   . ILE H  1 114 ? -54.99135 -16.42003 -49.53988 1.000 33.31815 ? 114 ILE H N   1 
ATOM   10766 C  CA  . ILE H  1 114 ? -53.93698 -15.60989 -50.14123 1.000 25.32347 ? 114 ILE H CA  1 
ATOM   10767 C  C   . ILE H  1 114 ? -53.85690 -15.86604 -51.64095 1.000 29.30955 ? 114 ILE H C   1 
ATOM   10768 O  O   . ILE H  1 114 ? -53.71503 -14.92891 -52.43658 1.000 33.29394 ? 114 ILE H O   1 
ATOM   10769 C  CB  . ILE H  1 114 ? -52.59195 -15.88049 -49.44316 1.000 29.05065 ? 114 ILE H CB  1 
ATOM   10770 C  CG1 . ILE H  1 114 ? -52.65651 -15.45091 -47.97676 1.000 19.53459 ? 114 ILE H CG1 1 
ATOM   10771 C  CG2 . ILE H  1 114 ? -51.45785 -15.16056 -50.16029 1.000 24.09835 ? 114 ILE H CG2 1 
ATOM   10772 C  CD1 . ILE H  1 114 ? -51.52229 -15.99913 -47.13440 1.000 31.20480 ? 114 ILE H CD1 1 
ATOM   10773 N  N   . GLU H  1 115 ? -53.94564 -17.13537 -52.05328 1.000 33.77153 ? 115 GLU H N   1 
ATOM   10774 C  CA  . GLU H  1 115 ? -53.96295 -17.44587 -53.47923 1.000 28.23418 ? 115 GLU H CA  1 
ATOM   10775 C  C   . GLU H  1 115 ? -55.13661 -16.77660 -54.17516 1.000 36.03289 ? 115 GLU H C   1 
ATOM   10776 O  O   . GLU H  1 115 ? -55.02760 -16.39058 -55.34495 1.000 35.41698 ? 115 GLU H O   1 
ATOM   10777 C  CB  . GLU H  1 115 ? -54.01483 -18.95784 -53.69806 1.000 32.85449 ? 115 GLU H CB  1 
ATOM   10778 C  CG  . GLU H  1 115 ? -53.00663 -19.73744 -52.87923 1.000 41.41976 ? 115 GLU H CG  1 
ATOM   10779 C  CD  . GLU H  1 115 ? -51.58438 -19.54699 -53.36653 1.000 41.36660 ? 115 GLU H CD  1 
ATOM   10780 O  OE1 . GLU H  1 115 ? -51.39144 -19.22364 -54.55923 1.000 49.58420 ? 115 GLU H OE1 1 
ATOM   10781 O  OE2 . GLU H  1 115 ? -50.65663 -19.71763 -52.55110 1.000 40.86675 ? 115 GLU H OE2 1 
ATOM   10782 N  N   . LYS H  1 116 ? -56.26366 -16.63393 -53.47575 1.000 35.58759 ? 116 LYS H N   1 
ATOM   10783 C  CA  . LYS H  1 116 ? -57.37604 -15.86063 -54.01211 1.000 29.33994 ? 116 LYS H CA  1 
ATOM   10784 C  C   . LYS H  1 116 ? -56.94604 -14.42803 -54.29389 1.000 31.96181 ? 116 LYS H C   1 
ATOM   10785 O  O   . LYS H  1 116 ? -56.93360 -13.99065 -55.44829 1.000 31.39063 ? 116 LYS H O   1 
ATOM   10786 C  CB  . LYS H  1 116 ? -58.55827 -15.89436 -53.04210 1.000 31.69622 ? 116 LYS H CB  1 
ATOM   10787 C  CG  . LYS H  1 116 ? -59.81808 -15.23465 -53.58182 1.000 31.19261 ? 116 LYS H CG  1 
ATOM   10788 C  CD  . LYS H  1 116 ? -61.04264 -15.66255 -52.79272 1.000 39.95897 ? 116 LYS H CD  1 
ATOM   10789 C  CE  . LYS H  1 116 ? -62.22462 -14.75073 -53.06726 1.000 38.37274 ? 116 LYS H CE  1 
ATOM   10790 N  NZ  . LYS H  1 116 ? -63.47451 -15.26937 -52.44860 1.000 32.67049 ? 116 LYS H NZ  1 
ATOM   10791 N  N   . THR H  1 117 ? -56.54080 -13.69680 -53.24577 1.000 35.53352 ? 117 THR H N   1 
ATOM   10792 C  CA  . THR H  1 117 ? -56.18147 -12.28500 -53.37935 1.000 29.10216 ? 117 THR H CA  1 
ATOM   10793 C  C   . THR H  1 117 ? -55.19602 -12.03473 -54.51477 1.000 31.35071 ? 117 THR H C   1 
ATOM   10794 O  O   . THR H  1 117 ? -55.18834 -10.94668 -55.10151 1.000 31.10293 ? 117 THR H O   1 
ATOM   10795 C  CB  . THR H  1 117 ? -55.59278 -11.76094 -52.06664 1.000 27.00858 ? 117 THR H CB  1 
ATOM   10796 O  OG1 . THR H  1 117 ? -54.40074 -12.48950 -51.74927 1.000 41.76559 ? 117 THR H OG1 1 
ATOM   10797 C  CG2 . THR H  1 117 ? -56.59392 -11.91344 -50.93099 1.000 31.12103 ? 117 THR H CG2 1 
ATOM   10798 N  N   . HIS H  1 118 ? -54.35990 -13.02206 -54.84021 1.000 29.20483 ? 118 HIS H N   1 
ATOM   10799 C  CA  . HIS H  1 118 ? -53.45941 -12.88436 -55.97691 1.000 26.85969 ? 118 HIS H CA  1 
ATOM   10800 C  C   . HIS H  1 118 ? -54.20239 -12.87746 -57.30695 1.000 30.88896 ? 118 HIS H C   1 
ATOM   10801 O  O   . HIS H  1 118 ? -53.65654 -12.38971 -58.30259 1.000 25.81820 ? 118 HIS H O   1 
ATOM   10802 C  CB  . HIS H  1 118 ? -52.42174 -14.00896 -55.96292 1.000 28.81679 ? 118 HIS H CB  1 
ATOM   10803 C  CG  . HIS H  1 118 ? -51.44010 -13.90965 -54.83715 1.000 29.77083 ? 118 HIS H CG  1 
ATOM   10804 N  ND1 . HIS H  1 118 ? -50.50083 -14.88447 -54.57901 1.000 33.74713 ? 118 HIS H ND1 1 
ATOM   10805 C  CD2 . HIS H  1 118 ? -51.24982 -12.94803 -53.90292 1.000 38.24720 ? 118 HIS H CD2 1 
ATOM   10806 C  CE1 . HIS H  1 118 ? -49.77498 -14.52871 -53.53398 1.000 33.83204 ? 118 HIS H CE1 1 
ATOM   10807 N  NE2 . HIS H  1 118 ? -50.20919 -13.35763 -53.10486 1.000 36.13110 ? 118 HIS H NE2 1 
ATOM   10808 N  N   . GLU H  1 119 ? -55.43388 -13.39331 -57.34545 1.000 29.79637 ? 119 GLU H N   1 
ATOM   10809 C  CA  . GLU H  1 119 ? -56.17188 -13.46482 -58.60218 1.000 32.15793 ? 119 GLU H CA  1 
ATOM   10810 C  C   . GLU H  1 119 ? -56.74862 -12.10901 -58.99490 1.000 28.17811 ? 119 GLU H C   1 
ATOM   10811 O  O   . GLU H  1 119 ? -56.61046 -11.68712 -60.14795 1.000 35.00297 ? 119 GLU H O   1 
ATOM   10812 C  CB  . GLU H  1 119 ? -57.28277 -14.51435 -58.50948 1.000 40.55916 ? 119 GLU H CB  1 
ATOM   10813 C  CG  . GLU H  1 119 ? -58.04222 -14.72709 -59.81265 1.000 33.58282 ? 119 GLU H CG  1 
ATOM   10814 C  CD  . GLU H  1 119 ? -59.12763 -15.78034 -59.69531 1.000 41.83755 ? 119 GLU H CD  1 
ATOM   10815 O  OE1 . GLU H  1 119 ? -59.43553 -16.19884 -58.55937 1.000 40.56218 ? 119 GLU H OE1 1 
ATOM   10816 O  OE2 . GLU H  1 119 ? -59.67391 -16.18958 -60.74099 1.000 44.85672 ? 119 GLU H OE2 1 
ATOM   10817 N  N   . GLN H  1 120 ? -57.40814 -11.41426 -58.05855 1.000 35.63403 ? 120 GLN H N   1 
ATOM   10818 C  CA  . GLN H  1 120 ? -57.94120 -10.09101 -58.37956 1.000 35.14090 ? 120 GLN H CA  1 
ATOM   10819 C  C   . GLN H  1 120 ? -56.83275 -9.14783  -58.81920 1.000 30.31538 ? 120 GLN H C   1 
ATOM   10820 O  O   . GLN H  1 120 ? -56.99903 -8.38978  -59.78129 1.000 40.10492 ? 120 GLN H O   1 
ATOM   10821 C  CB  . GLN H  1 120 ? -58.69128 -9.48525  -57.19054 1.000 38.80818 ? 120 GLN H CB  1 
ATOM   10822 C  CG  . GLN H  1 120 ? -59.79766 -10.33696 -56.61208 1.000 51.46083 ? 120 GLN H CG  1 
ATOM   10823 C  CD  . GLN H  1 120 ? -59.29849 -11.21138 -55.49796 1.000 45.51441 ? 120 GLN H CD  1 
ATOM   10824 O  OE1 . GLN H  1 120 ? -58.33086 -11.93543 -55.67204 1.000 42.55000 ? 120 GLN H OE1 1 
ATOM   10825 N  NE2 . GLN H  1 120 ? -59.94609 -11.14241 -54.34070 1.000 44.35862 ? 120 GLN H NE2 1 
ATOM   10826 N  N   . ARG H  1 121 ? -55.69397 -9.17817  -58.12417 1.000 28.87176 ? 121 ARG H N   1 
ATOM   10827 C  CA  . ARG H  1 121 ? -54.57630 -8.32392  -58.50820 1.000 34.21567 ? 121 ARG H CA  1 
ATOM   10828 C  C   . ARG H  1 121 ? -54.12158 -8.62402  -59.93091 1.000 29.96943 ? 121 ARG H C   1 
ATOM   10829 O  O   . ARG H  1 121 ? -53.90181 -7.70440  -60.72716 1.000 19.70500 ? 121 ARG H O   1 
ATOM   10830 C  CB  . ARG H  1 121 ? -53.42280 -8.49846  -57.52127 1.000 29.26208 ? 121 ARG H CB  1 
ATOM   10831 C  CG  . ARG H  1 121 ? -52.18109 -7.69384  -57.86294 1.000 30.49951 ? 121 ARG H CG  1 
ATOM   10832 C  CD  . ARG H  1 121 ? -51.48240 -7.20079  -56.60571 1.000 36.33319 ? 121 ARG H CD  1 
ATOM   10833 N  NE  . ARG H  1 121 ? -50.72643 -8.26387  -55.94830 1.000 34.78617 ? 121 ARG H NE  1 
ATOM   10834 C  CZ  . ARG H  1 121 ? -50.36566 -8.24477  -54.66898 1.000 38.51141 ? 121 ARG H CZ  1 
ATOM   10835 N  NH1 . ARG H  1 121 ? -50.68855 -7.21304  -53.90012 1.000 40.09551 ? 121 ARG H NH1 1 
ATOM   10836 N  NH2 . ARG H  1 121 ? -49.67937 -9.25765  -54.15769 1.000 39.06614 ? 121 ARG H NH2 1 
ATOM   10837 N  N   . TYR H  1 122 ? -54.00447 -9.90784  -60.27740 1.000 32.05013 ? 122 TYR H N   1 
ATOM   10838 C  CA  . TYR H  1 122 ? -53.55513 -10.27482 -61.61622 1.000 27.08929 ? 122 TYR H CA  1 
ATOM   10839 C  C   . TYR H  1 122 ? -54.58421 -9.89746  -62.67763 1.000 28.51881 ? 122 TYR H C   1 
ATOM   10840 O  O   . TYR H  1 122 ? -54.22009 -9.40135  -63.75046 1.000 26.84383 ? 122 TYR H O   1 
ATOM   10841 C  CB  . TYR H  1 122 ? -53.24282 -11.76992 -61.67039 1.000 23.88766 ? 122 TYR H CB  1 
ATOM   10842 C  CG  . TYR H  1 122 ? -51.85666 -12.11961 -61.17266 1.000 37.02804 ? 122 TYR H CG  1 
ATOM   10843 C  CD1 . TYR H  1 122 ? -50.78519 -11.26101 -61.38442 1.000 31.72678 ? 122 TYR H CD1 1 
ATOM   10844 C  CD2 . TYR H  1 122 ? -51.61840 -13.30935 -60.49452 1.000 30.66445 ? 122 TYR H CD2 1 
ATOM   10845 C  CE1 . TYR H  1 122 ? -49.51516 -11.57635 -60.93249 1.000 36.43562 ? 122 TYR H CE1 1 
ATOM   10846 C  CE2 . TYR H  1 122 ? -50.35255 -13.63350 -60.03922 1.000 30.82785 ? 122 TYR H CE2 1 
ATOM   10847 C  CZ  . TYR H  1 122 ? -49.30473 -12.76454 -60.26175 1.000 39.33661 ? 122 TYR H CZ  1 
ATOM   10848 O  OH  . TYR H  1 122 ? -48.04345 -13.08344 -59.81058 1.000 32.93357 ? 122 TYR H OH  1 
ATOM   10849 N  N   . VAL H  1 123 ? -55.87248 -10.12041 -62.40491 1.000 28.40670 ? 123 VAL H N   1 
ATOM   10850 C  CA  . VAL H  1 123 ? -56.88844 -9.76844  -63.39337 1.000 35.67636 ? 123 VAL H CA  1 
ATOM   10851 C  C   . VAL H  1 123 ? -57.14308 -8.26693  -63.44259 1.000 26.81385 ? 123 VAL H C   1 
ATOM   10852 O  O   . VAL H  1 123 ? -57.61044 -7.76228  -64.47037 1.000 27.58030 ? 123 VAL H O   1 
ATOM   10853 C  CB  . VAL H  1 123 ? -58.21170 -10.51451 -63.14347 1.000 39.75342 ? 123 VAL H CB  1 
ATOM   10854 C  CG1 . VAL H  1 123 ? -57.97974 -12.01802 -63.10570 1.000 35.20097 ? 123 VAL H CG1 1 
ATOM   10855 C  CG2 . VAL H  1 123 ? -58.87735 -10.03283 -61.86678 1.000 37.11837 ? 123 VAL H CG2 1 
ATOM   10856 N  N   . ALA H  1 124 ? -56.84697 -7.53415  -62.36559 1.000 31.52330 ? 124 ALA H N   1 
ATOM   10857 C  CA  . ALA H  1 124 ? -56.96169 -6.08022  -62.41900 1.000 20.28905 ? 124 ALA H CA  1 
ATOM   10858 C  C   . ALA H  1 124 ? -55.83305 -5.47379  -63.24155 1.000 34.47528 ? 124 ALA H C   1 
ATOM   10859 O  O   . ALA H  1 124 ? -56.04538 -4.50361  -63.97850 1.000 38.94178 ? 124 ALA H O   1 
ATOM   10860 C  CB  . ALA H  1 124 ? -56.97288 -5.49401  -61.00806 1.000 20.11200 ? 124 ALA H CB  1 
ATOM   10861 N  N   . LEU H  1 125 ? -54.62514 -6.03175  -63.12889 1.000 35.84248 ? 125 LEU H N   1 
ATOM   10862 C  CA  . LEU H  1 125 ? -53.51902 -5.56371  -63.95640 1.000 30.61364 ? 125 LEU H CA  1 
ATOM   10863 C  C   . LEU H  1 125 ? -53.74330 -5.91774  -65.42091 1.000 32.85350 ? 125 LEU H C   1 
ATOM   10864 O  O   . LEU H  1 125 ? -53.40458 -5.13245  -66.31423 1.000 40.67231 ? 125 LEU H O   1 
ATOM   10865 C  CB  . LEU H  1 125 ? -52.20246 -6.15045  -63.45005 1.000 37.47355 ? 125 LEU H CB  1 
ATOM   10866 C  CG  . LEU H  1 125 ? -51.80386 -5.73157  -62.03301 1.000 38.30779 ? 125 LEU H CG  1 
ATOM   10867 C  CD1 . LEU H  1 125 ? -50.56607 -6.48355  -61.57211 1.000 27.60697 ? 125 LEU H CD1 1 
ATOM   10868 C  CD2 . LEU H  1 125 ? -51.58441 -4.22720  -61.95776 1.000 37.96498 ? 125 LEU H CD2 1 
ATOM   10869 N  N   . LEU H  1 126 ? -54.31580 -7.09485  -65.68591 1.000 25.45998 ? 126 LEU H N   1 
ATOM   10870 C  CA  . LEU H  1 126 ? -54.66451 -7.45581  -67.05603 1.000 29.64393 ? 126 LEU H CA  1 
ATOM   10871 C  C   . LEU H  1 126 ? -55.74912 -6.53740  -67.60423 1.000 37.02424 ? 126 LEU H C   1 
ATOM   10872 O  O   . LEU H  1 126 ? -55.68728 -6.11599  -68.76544 1.000 33.19740 ? 126 LEU H O   1 
ATOM   10873 C  CB  . LEU H  1 126 ? -55.11671 -8.91369  -67.11454 1.000 24.47579 ? 126 LEU H CB  1 
ATOM   10874 C  CG  . LEU H  1 126 ? -55.75329 -9.38805  -68.42195 1.000 34.42535 ? 126 LEU H CG  1 
ATOM   10875 C  CD1 . LEU H  1 126 ? -54.78651 -9.23097  -69.58660 1.000 34.90446 ? 126 LEU H CD1 1 
ATOM   10876 C  CD2 . LEU H  1 126 ? -56.22656 -10.82771 -68.29589 1.000 40.79325 ? 126 LEU H CD2 1 
ATOM   10877 N  N   . ASN H  1 127 ? -56.75354 -6.22056  -66.78394 1.000 22.64929 ? 127 ASN H N   1 
ATOM   10878 C  CA  . ASN H  1 127 ? -57.76768 -5.25964  -67.19963 1.000 31.06020 ? 127 ASN H CA  1 
ATOM   10879 C  C   . ASN H  1 127 ? -57.15799 -3.89255  -67.47658 1.000 37.49362 ? 127 ASN H C   1 
ATOM   10880 O  O   . ASN H  1 127 ? -57.63342 -3.16967  -68.35868 1.000 36.57163 ? 127 ASN H O   1 
ATOM   10881 C  CB  . ASN H  1 127 ? -58.85730 -5.14984  -66.13295 1.000 30.25708 ? 127 ASN H CB  1 
ATOM   10882 C  CG  . ASN H  1 127 ? -59.78202 -6.35085  -66.11918 1.000 33.84271 ? 127 ASN H CG  1 
ATOM   10883 O  OD1 . ASN H  1 127 ? -60.14652 -6.88097  -67.16948 1.000 32.32725 ? 127 ASN H OD1 1 
ATOM   10884 N  ND2 . ASN H  1 127 ? -60.16562 -6.78873  -64.92457 1.000 42.34230 ? 127 ASN H ND2 1 
ATOM   10885 N  N   . ASN H  1 128 ? -56.10235 -3.52605  -66.74502 1.000 35.37929 ? 128 ASN H N   1 
ATOM   10886 C  CA  . ASN H  1 128 ? -55.46253 -2.23330  -66.96554 1.000 34.19347 ? 128 ASN H CA  1 
ATOM   10887 C  C   . ASN H  1 128 ? -54.83386 -2.15554  -68.35118 1.000 34.44250 ? 128 ASN H C   1 
ATOM   10888 O  O   . ASN H  1 128 ? -54.90390 -1.11367  -69.01285 1.000 37.00451 ? 128 ASN H O   1 
ATOM   10889 C  CB  . ASN H  1 128 ? -54.41325 -1.97635  -65.88497 1.000 37.03107 ? 128 ASN H CB  1 
ATOM   10890 C  CG  . ASN H  1 128 ? -55.00385 -1.36219  -64.63332 1.000 43.23313 ? 128 ASN H CG  1 
ATOM   10891 O  OD1 . ASN H  1 128 ? -56.01282 -0.65832  -64.68920 1.000 32.65739 ? 128 ASN H OD1 1 
ATOM   10892 N  ND2 . ASN H  1 128 ? -54.37597 -1.62661  -63.49193 1.000 43.29968 ? 128 ASN H ND2 1 
ATOM   10893 N  N   . ILE H  1 129 ? -54.21593 -3.24542  -68.80810 1.000 34.28505 ? 129 ILE H N   1 
ATOM   10894 C  CA  . ILE H  1 129 ? -53.61605 -3.24581  -70.13785 1.000 37.44554 ? 129 ILE H CA  1 
ATOM   10895 C  C   . ILE H  1 129 ? -54.69650 -3.28291  -71.21168 1.000 40.86032 ? 129 ILE H C   1 
ATOM   10896 O  O   . ILE H  1 129 ? -54.62914 -2.54665  -72.20345 1.000 39.62609 ? 129 ILE H O   1 
ATOM   10897 C  CB  . ILE H  1 129 ? -52.63153 -4.42061  -70.28117 1.000 39.90795 ? 129 ILE H CB  1 
ATOM   10898 C  CG1 . ILE H  1 129 ? -51.60996 -4.40310  -69.14197 1.000 34.40834 ? 129 ILE H CG1 1 
ATOM   10899 C  CG2 . ILE H  1 129 ? -51.92745 -4.36424  -71.62876 1.000 39.42915 ? 129 ILE H CG2 1 
ATOM   10900 C  CD1 . ILE H  1 129 ? -50.61435 -5.54120  -69.19536 1.000 25.18537 ? 129 ILE H CD1 1 
ATOM   10901 N  N   . GLU H  1 130 ? -55.71253 -4.13231  -71.02991 1.000 42.70957 ? 130 GLU H N   1 
ATOM   10902 C  CA  . GLU H  1 130 ? -56.77463 -4.24609  -72.02621 1.000 44.38912 ? 130 GLU H CA  1 
ATOM   10903 C  C   . GLU H  1 130 ? -57.57775 -2.95540  -72.13649 1.000 35.56976 ? 130 GLU H C   1 
ATOM   10904 O  O   . GLU H  1 130 ? -57.97759 -2.55943  -73.23769 1.000 28.35785 ? 130 GLU H O   1 
ATOM   10905 C  CB  . GLU H  1 130 ? -57.69108 -5.42019  -71.68470 1.000 45.61812 ? 130 GLU H CB  1 
ATOM   10906 C  CG  . GLU H  1 130 ? -57.34456 -6.70600  -72.41454 1.000 49.25741 ? 130 GLU H CG  1 
ATOM   10907 C  CD  . GLU H  1 130 ? -57.89747 -7.93370  -71.72032 1.000 60.00566 ? 130 GLU H CD  1 
ATOM   10908 O  OE1 . GLU H  1 130 ? -58.69697 -7.77193  -70.77403 1.000 52.86646 ? 130 GLU H OE1 1 
ATOM   10909 O  OE2 . GLU H  1 130 ? -57.53084 -9.05961  -72.11866 1.000 64.41536 ? 130 GLU H OE2 1 
ATOM   10910 N  N   . ASP H  1 131 ? -57.83069 -2.28987  -71.00990 1.000 27.98114 ? 131 ASP H N   1 
ATOM   10911 C  CA  . ASP H  1 131 ? -58.50306 -0.99792  -71.03304 1.000 37.41230 ? 131 ASP H CA  1 
ATOM   10912 C  C   . ASP H  1 131 ? -57.56504 0.14683   -71.38677 1.000 39.71277 ? 131 ASP H C   1 
ATOM   10913 O  O   . ASP H  1 131 ? -58.03597 1.27222   -71.58333 1.000 41.19236 ? 131 ASP H O   1 
ATOM   10914 C  CB  . ASP H  1 131 ? -59.15459 -0.71214  -69.67699 1.000 25.37389 ? 131 ASP H CB  1 
ATOM   10915 C  CG  . ASP H  1 131 ? -60.15151 -1.77517  -69.27444 1.000 24.45798 ? 131 ASP H CG  1 
ATOM   10916 O  OD1 . ASP H  1 131 ? -60.25644 -2.79454  -69.98753 1.000 47.46271 ? 131 ASP H OD1 1 
ATOM   10917 O  OD2 . ASP H  1 131 ? -60.82547 -1.59690  -68.23925 1.000 31.40431 ? 131 ASP H OD2 1 
ATOM   10918 N  N   . GLY H  1 132 ? -56.26236 -0.10993  -71.47497 1.000 40.84251 ? 132 GLY H N   1 
ATOM   10919 C  CA  . GLY H  1 132 ? -55.30654 0.95675   -71.69678 1.000 38.18548 ? 132 GLY H CA  1 
ATOM   10920 C  C   . GLY H  1 132 ? -55.21856 1.93842   -70.55239 1.000 38.85304 ? 132 GLY H C   1 
ATOM   10921 O  O   . GLY H  1 132 ? -54.93196 3.11861   -70.77635 1.000 51.44005 ? 132 GLY H O   1 
ATOM   10922 N  N   . THR H  1 133 ? -55.46267 1.48141   -69.32359 1.000 33.15855 ? 133 THR H N   1 
ATOM   10923 C  CA  . THR H  1 133 ? -55.48305 2.34790   -68.15294 1.000 35.45689 ? 133 THR H CA  1 
ATOM   10924 C  C   . THR H  1 133 ? -54.26627 2.14727   -67.25874 1.000 31.76297 ? 133 THR H C   1 
ATOM   10925 O  O   . THR H  1 133 ? -54.29858 2.52511   -66.08338 1.000 30.26968 ? 133 THR H O   1 
ATOM   10926 C  CB  . THR H  1 133 ? -56.76552 2.12948   -67.34872 1.000 37.37638 ? 133 THR H CB  1 
ATOM   10927 O  OG1 . THR H  1 133 ? -56.90970 0.73692   -67.04159 1.000 35.04412 ? 133 THR H OG1 1 
ATOM   10928 C  CG2 . THR H  1 133 ? -57.97338 2.59777   -68.14155 1.000 21.18453 ? 133 THR H CG2 1 
ATOM   10929 N  N   . VAL H  1 134 ? -53.19404 1.55788   -67.79061 1.000 41.33813 ? 134 VAL H N   1 
ATOM   10930 C  CA  . VAL H  1 134 ? -51.98119 1.37088   -67.00014 1.000 26.92795 ? 134 VAL H CA  1 
ATOM   10931 C  C   . VAL H  1 134 ? -51.34759 2.71800   -66.67630 1.000 27.41511 ? 134 VAL H C   1 
ATOM   10932 O  O   . VAL H  1 134 ? -51.08934 3.03938   -65.51024 1.000 25.11032 ? 134 VAL H O   1 
ATOM   10933 C  CB  . VAL H  1 134 ? -50.99428 0.44890   -67.73923 1.000 33.37159 ? 134 VAL H CB  1 
ATOM   10934 C  CG1 . VAL H  1 134 ? -49.61591 0.53174   -67.10338 1.000 29.56227 ? 134 VAL H CG1 1 
ATOM   10935 C  CG2 . VAL H  1 134 ? -51.50154 -0.98522  -67.74448 1.000 27.31295 ? 134 VAL H CG2 1 
ATOM   10936 N  N   . PHE H  1 135 ? -51.09237 3.52814   -67.70413 1.000 32.74504 ? 135 PHE H N   1 
ATOM   10937 C  CA  . PHE H  1 135 ? -50.47072 4.83539   -67.54151 1.000 30.81458 ? 135 PHE H CA  1 
ATOM   10938 C  C   . PHE H  1 135 ? -51.44240 5.97609   -67.82238 1.000 32.28691 ? 135 PHE H C   1 
ATOM   10939 O  O   . PHE H  1 135 ? -51.01390 7.07768   -68.18071 1.000 31.23890 ? 135 PHE H O   1 
ATOM   10940 C  CB  . PHE H  1 135 ? -49.24191 4.95161   -68.44312 1.000 29.54850 ? 135 PHE H CB  1 
ATOM   10941 C  CG  . PHE H  1 135 ? -48.17589 3.93784   -68.14619 1.000 31.31861 ? 135 PHE H CG  1 
ATOM   10942 C  CD1 . PHE H  1 135 ? -47.52351 3.93794   -66.92438 1.000 29.36763 ? 135 PHE H CD1 1 
ATOM   10943 C  CD2 . PHE H  1 135 ? -47.82258 2.98749   -69.08964 1.000 30.27043 ? 135 PHE H CD2 1 
ATOM   10944 C  CE1 . PHE H  1 135 ? -46.54101 3.00655   -66.64758 1.000 35.09066 ? 135 PHE H CE1 1 
ATOM   10945 C  CE2 . PHE H  1 135 ? -46.84054 2.05332   -68.81922 1.000 29.97677 ? 135 PHE H CE2 1 
ATOM   10946 C  CZ  . PHE H  1 135 ? -46.19900 2.06337   -67.59665 1.000 37.43682 ? 135 PHE H CZ  1 
ATOM   10947 N  N   . GLU H  1 136 ? -52.74180 5.73475   -67.66552 1.000 31.50542 ? 136 GLU H N   1 
ATOM   10948 C  CA  . GLU H  1 136 ? -53.75290 6.74774   -67.93755 1.000 33.94541 ? 136 GLU H CA  1 
ATOM   10949 C  C   . GLU H  1 136 ? -54.98686 6.44628   -67.10269 1.000 34.85501 ? 136 GLU H C   1 
ATOM   10950 O  O   . GLU H  1 136 ? -55.48720 5.31869   -67.12070 1.000 29.56822 ? 136 GLU H O   1 
ATOM   10951 C  CB  . GLU H  1 136 ? -54.11120 6.78523   -69.42768 1.000 28.52163 ? 136 GLU H CB  1 
ATOM   10952 C  CG  . GLU H  1 136 ? -55.32149 7.64334   -69.75631 1.000 34.13791 ? 136 GLU H CG  1 
ATOM   10953 C  CD  . GLU H  1 136 ? -55.37654 8.03609   -71.21984 1.000 40.01563 ? 136 GLU H CD  1 
ATOM   10954 O  OE1 . GLU H  1 136 ? -54.31097 8.06246   -71.86992 1.000 54.04123 ? 136 GLU H OE1 1 
ATOM   10955 O  OE2 . GLU H  1 136 ? -56.48483 8.31916   -71.72101 1.000 46.09336 ? 136 GLU H OE2 1 
ATOM   10956 N  N   . LYS H  1 137 ? -55.46913 7.44988   -66.37569 1.000 39.17906 ? 137 LYS H N   1 
ATOM   10957 C  CA  . LYS H  1 137 ? -56.65348 7.31952   -65.54335 1.000 30.17369 ? 137 LYS H CA  1 
ATOM   10958 C  C   . LYS H  1 137 ? -57.72745 8.28931   -66.01849 1.000 41.86252 ? 137 LYS H C   1 
ATOM   10959 O  O   . LYS H  1 137 ? -57.44902 9.26211   -66.72525 1.000 44.87094 ? 137 LYS H O   1 
ATOM   10960 C  CB  . LYS H  1 137 ? -56.32956 7.58081   -64.06553 1.000 38.16418 ? 137 LYS H CB  1 
ATOM   10961 C  CG  . LYS H  1 137 ? -55.39445 6.55915   -63.42932 1.000 46.56863 ? 137 LYS H CG  1 
ATOM   10962 C  CD  . LYS H  1 137 ? -55.73462 5.13684   -63.84833 1.000 33.60059 ? 137 LYS H CD  1 
ATOM   10963 C  CE  . LYS H  1 137 ? -54.78544 4.13624   -63.20765 1.000 38.19442 ? 137 LYS H CE  1 
ATOM   10964 N  NZ  . LYS H  1 137 ? -55.41645 2.79971   -63.02061 1.000 38.72678 ? 137 LYS H NZ  1 
ATOM   10965 N  N   . ALA H  1 138 ? -58.97005 8.00915   -65.61937 1.000 42.78940 ? 138 ALA H N   1 
ATOM   10966 C  CA  . ALA H  1 138 ? -60.08127 8.88682   -65.96828 1.000 44.90462 ? 138 ALA H CA  1 
ATOM   10967 C  C   . ALA H  1 138 ? -60.09550 10.15296  -65.12269 1.000 37.84734 ? 138 ALA H C   1 
ATOM   10968 O  O   . ALA H  1 138 ? -60.54239 11.20404  -65.59489 1.000 46.42322 ? 138 ALA H O   1 
ATOM   10969 C  CB  . ALA H  1 138 ? -61.40794 8.14184   -65.81809 1.000 38.14707 ? 138 ALA H CB  1 
ATOM   10970 N  N   . GLU H  1 139 ? -59.61586 10.07298  -63.88618 1.000 35.75494 ? 139 GLU H N   1 
ATOM   10971 C  CA  . GLU H  1 139 ? -59.54926 11.20531  -62.97748 1.000 37.12180 ? 139 GLU H CA  1 
ATOM   10972 C  C   . GLU H  1 139 ? -58.09515 11.61472  -62.77401 1.000 43.69053 ? 139 GLU H C   1 
ATOM   10973 O  O   . GLU H  1 139 ? -57.17854 10.80168  -62.92470 1.000 45.17186 ? 139 GLU H O   1 
ATOM   10974 C  CB  . GLU H  1 139 ? -60.19729 10.85730  -61.63118 1.000 41.05883 ? 139 GLU H CB  1 
ATOM   10975 C  CG  . GLU H  1 139 ? -60.30182 12.01237  -60.64507 1.000 50.54870 ? 139 GLU H CG  1 
ATOM   10976 C  CD  . GLU H  1 139 ? -60.18632 11.55909  -59.20170 1.000 61.00333 ? 139 GLU H CD  1 
ATOM   10977 O  OE1 . GLU H  1 139 ? -59.72043 12.35791  -58.36120 1.000 62.83497 ? 139 GLU H OE1 1 
ATOM   10978 O  OE2 . GLU H  1 139 ? -60.56156 10.40426  -58.90730 1.000 64.65224 ? 139 GLU H OE2 1 
ATOM   10979 N  N   . GLU H  1 140 ? -57.89136 12.88965  -62.44736 1.000 41.27830 ? 140 GLU H N   1 
ATOM   10980 C  CA  . GLU H  1 140 ? -56.55625 13.39045  -62.14571 1.000 46.77073 ? 140 GLU H CA  1 
ATOM   10981 C  C   . GLU H  1 140 ? -55.96759 12.63776  -60.95851 1.000 50.30358 ? 140 GLU H C   1 
ATOM   10982 O  O   . GLU H  1 140 ? -56.51521 12.67696  -59.85222 1.000 48.46624 ? 140 GLU H O   1 
ATOM   10983 C  CB  . GLU H  1 140 ? -56.61663 14.88922  -61.85491 1.000 51.16729 ? 140 GLU H CB  1 
ATOM   10984 C  CG  . GLU H  1 140 ? -55.29508 15.61711  -62.03361 1.000 57.97775 ? 140 GLU H CG  1 
ATOM   10985 C  CD  . GLU H  1 140 ? -55.40103 17.09769  -61.72288 1.000 59.04343 ? 140 GLU H CD  1 
ATOM   10986 O  OE1 . GLU H  1 140 ? -55.76516 17.44004  -60.57798 1.000 58.92569 ? 140 GLU H OE1 1 
ATOM   10987 O  OE2 . GLU H  1 140 ? -55.12103 17.91837  -62.62277 1.000 53.97040 ? 140 GLU H OE2 1 
ATOM   10988 N  N   . THR H  1 141 ? -54.85760 11.94748  -61.19020 1.000 50.13513 ? 141 THR H N   1 
ATOM   10989 C  CA  . THR H  1 141 ? -54.20060 11.13563  -60.17507 1.000 52.22377 ? 141 THR H CA  1 
ATOM   10990 C  C   . THR H  1 141 ? -52.80140 11.67966  -59.90016 1.000 47.31738 ? 141 THR H C   1 
ATOM   10991 O  O   . THR H  1 141 ? -52.35261 12.65256  -60.51041 1.000 51.62124 ? 141 THR H O   1 
ATOM   10992 C  CB  . THR H  1 141 ? -54.13509 9.66741   -60.60655 1.000 43.86297 ? 141 THR H CB  1 
ATOM   10993 O  OG1 . THR H  1 141 ? -53.56223 9.57834   -61.91707 1.000 53.10743 ? 141 THR H OG1 1 
ATOM   10994 C  CG2 . THR H  1 141 ? -55.52600 9.05373   -60.62217 1.000 43.49559 ? 141 THR H CG2 1 
ATOM   10995 N  N   . LEU H  1 142 ? -52.11135 11.03412  -58.96362 1.000 48.48746 ? 142 LEU H N   1 
ATOM   10996 C  CA  . LEU H  1 142 ? -50.75163 11.39912  -58.58009 1.000 36.79664 ? 142 LEU H CA  1 
ATOM   10997 C  C   . LEU H  1 142 ? -49.83148 10.24325  -58.94909 1.000 36.05886 ? 142 LEU H C   1 
ATOM   10998 O  O   . LEU H  1 142 ? -49.93955 9.15127   -58.38051 1.000 34.18491 ? 142 LEU H O   1 
ATOM   10999 C  CB  . LEU H  1 142 ? -50.67165 11.71970  -57.08787 1.000 36.52853 ? 142 LEU H CB  1 
ATOM   11000 C  CG  . LEU H  1 142 ? -49.29857 12.07921  -56.51654 1.000 38.51266 ? 142 LEU H CG  1 
ATOM   11001 C  CD1 . LEU H  1 142 ? -48.61162 13.12500  -57.37837 1.000 29.79485 ? 142 LEU H CD1 1 
ATOM   11002 C  CD2 . LEU H  1 142 ? -49.43672 12.57306  -55.08492 1.000 39.40795 ? 142 LEU H CD2 1 
ATOM   11003 N  N   . TRP H  1 143 ? -48.93684 10.48068  -59.90087 1.000 34.92550 ? 143 TRP H N   1 
ATOM   11004 C  CA  . TRP H  1 143 ? -48.01136 9.46786   -60.38189 1.000 29.39565 ? 143 TRP H CA  1 
ATOM   11005 C  C   . TRP H  1 143 ? -46.64836 9.63400   -59.72028 1.000 41.11664 ? 143 TRP H C   1 
ATOM   11006 O  O   . TRP H  1 143 ? -46.27612 10.71968  -59.26776 1.000 34.84942 ? 143 TRP H O   1 
ATOM   11007 C  CB  . TRP H  1 143 ? -47.87566 9.54157   -61.90472 1.000 35.81948 ? 143 TRP H CB  1 
ATOM   11008 C  CG  . TRP H  1 143 ? -49.17499 9.33227   -62.61895 1.000 39.39152 ? 143 TRP H CG  1 
ATOM   11009 C  CD1 . TRP H  1 143 ? -50.11539 10.27854  -62.90273 1.000 39.33684 ? 143 TRP H CD1 1 
ATOM   11010 C  CD2 . TRP H  1 143 ? -49.68296 8.09488   -63.13310 1.000 33.11808 ? 143 TRP H CD2 1 
ATOM   11011 N  NE1 . TRP H  1 143 ? -51.17558 9.70870   -63.56440 1.000 38.63458 ? 143 TRP H NE1 1 
ATOM   11012 C  CE2 . TRP H  1 143 ? -50.93487 8.36904   -63.71832 1.000 29.75849 ? 143 TRP H CE2 1 
ATOM   11013 C  CE3 . TRP H  1 143 ? -49.19964 6.78288   -63.15704 1.000 33.63789 ? 143 TRP H CE3 1 
ATOM   11014 C  CZ2 . TRP H  1 143 ? -51.71049 7.38026   -64.32006 1.000 37.60602 ? 143 TRP H CZ2 1 
ATOM   11015 C  CZ3 . TRP H  1 143 ? -49.97092 5.80181   -63.75578 1.000 33.59924 ? 143 TRP H CZ3 1 
ATOM   11016 C  CH2 . TRP H  1 143 ? -51.21233 6.10601   -64.32843 1.000 40.64490 ? 143 TRP H CH2 1 
ATOM   11017 N  N   . GLU H  1 144 ? -45.90342 8.53152   -59.66859 1.000 34.14365 ? 144 GLU H N   1 
ATOM   11018 C  CA  . GLU H  1 144 ? -44.60913 8.50044   -59.00249 1.000 33.19041 ? 144 GLU H CA  1 
ATOM   11019 C  C   . GLU H  1 144 ? -43.62187 7.72126   -59.85520 1.000 35.97833 ? 144 GLU H C   1 
ATOM   11020 O  O   . GLU H  1 144 ? -43.94989 6.64376   -60.36026 1.000 32.78546 ? 144 GLU H O   1 
ATOM   11021 C  CB  . GLU H  1 144 ? -44.72298 7.86815   -57.60965 1.000 35.66804 ? 144 GLU H CB  1 
ATOM   11022 C  CG  . GLU H  1 144 ? -43.43198 7.86876   -56.81022 1.000 40.03751 ? 144 GLU H CG  1 
ATOM   11023 C  CD  . GLU H  1 144 ? -43.46503 6.88412   -55.65808 1.000 42.63384 ? 144 GLU H CD  1 
ATOM   11024 O  OE1 . GLU H  1 144 ? -44.46662 6.14946   -55.53141 1.000 47.87862 ? 144 GLU H OE1 1 
ATOM   11025 O  OE2 . GLU H  1 144 ? -42.49201 6.84625   -54.87753 1.000 41.28508 ? 144 GLU H OE2 1 
ATOM   11026 N  N   . CYS H  1 145 ? -42.41944 8.26911   -60.01361 1.000 38.91530 ? 145 CYS H N   1 
ATOM   11027 C  CA  . CYS H  1 145 ? -41.35761 7.59176   -60.74706 1.000 36.08694 ? 145 CYS H CA  1 
ATOM   11028 C  C   . CYS H  1 145 ? -40.62192 6.64488   -59.80683 1.000 29.73795 ? 145 CYS H C   1 
ATOM   11029 O  O   . CYS H  1 145 ? -39.98452 7.08635   -58.84453 1.000 24.75255 ? 145 CYS H O   1 
ATOM   11030 C  CB  . CYS H  1 145 ? -40.39330 8.60894   -61.35404 1.000 31.26249 ? 145 CYS H CB  1 
ATOM   11031 S  SG  . CYS H  1 145 ? -38.97323 7.87776   -62.20898 1.000 31.21707 ? 145 CYS H SG  1 
ATOM   11032 N  N   . LEU H  1 146 ? -40.70474 5.34345   -60.08612 1.000 28.19478 ? 146 LEU H N   1 
ATOM   11033 C  CA  . LEU H  1 146 ? -40.07834 4.34982   -59.22270 1.000 21.99627 ? 146 LEU H CA  1 
ATOM   11034 C  C   . LEU H  1 146 ? -38.55602 4.41421   -59.24473 1.000 25.15744 ? 146 LEU H C   1 
ATOM   11035 O  O   . LEU H  1 146 ? -37.91737 3.77075   -58.40570 1.000 33.74824 ? 146 LEU H O   1 
ATOM   11036 C  CB  . LEU H  1 146 ? -40.54404 2.94789   -59.62016 1.000 22.40577 ? 146 LEU H CB  1 
ATOM   11037 C  CG  . LEU H  1 146 ? -41.96533 2.57446   -59.19141 1.000 33.06690 ? 146 LEU H CG  1 
ATOM   11038 C  CD1 . LEU H  1 146 ? -42.62276 1.66595   -60.21949 1.000 25.78441 ? 146 LEU H CD1 1 
ATOM   11039 C  CD2 . LEU H  1 146 ? -41.95541 1.91727   -57.81943 1.000 34.57229 ? 146 LEU H CD2 1 
ATOM   11040 N  N   . ASN H  1 147 ? -37.96113 5.16924   -60.16832 1.000 20.83283 ? 147 ASN H N   1 
ATOM   11041 C  CA  . ASN H  1 147 ? -36.50739 5.27339   -60.24945 1.000 32.18775 ? 147 ASN H CA  1 
ATOM   11042 C  C   . ASN H  1 147 ? -35.96329 6.35513   -59.31757 1.000 30.40730 ? 147 ASN H C   1 
ATOM   11043 O  O   . ASN H  1 147 ? -35.12461 6.07608   -58.45497 1.000 24.55342 ? 147 ASN H O   1 
ATOM   11044 C  CB  . ASN H  1 147 ? -36.07990 5.54402   -61.69626 1.000 29.56068 ? 147 ASN H CB  1 
ATOM   11045 C  CG  . ASN H  1 147 ? -34.57335 5.49586   -61.87649 1.000 41.55004 ? 147 ASN H CG  1 
ATOM   11046 O  OD1 . ASN H  1 147 ? -33.97164 4.42110   -61.89775 1.000 38.71315 ? 147 ASN H OD1 1 
ATOM   11047 N  ND2 . ASN H  1 147 ? -33.95578 6.66430   -62.00490 1.000 31.44807 ? 147 ASN H ND2 1 
ATOM   11048 N  N   . CYS H  1 148 ? -36.43310 7.59431   -59.47980 1.000 28.89654 ? 148 CYS H N   1 
ATOM   11049 C  CA  . CYS H  1 148 ? -35.93206 8.71530   -58.69733 1.000 23.50280 ? 148 CYS H CA  1 
ATOM   11050 C  C   . CYS H  1 148 ? -36.91430 9.23762   -57.65959 1.000 23.93276 ? 148 CYS H C   1 
ATOM   11051 O  O   . CYS H  1 148 ? -36.49125 9.94045   -56.73707 1.000 23.68236 ? 148 CYS H O   1 
ATOM   11052 C  CB  . CYS H  1 148 ? -35.53504 9.87366   -59.62303 1.000 30.13086 ? 148 CYS H CB  1 
ATOM   11053 S  SG  . CYS H  1 148 ? -36.93927 10.75030  -60.34727 1.000 18.59460 ? 148 CYS H SG  1 
ATOM   11054 N  N   . GLY H  1 149 ? -38.19955 8.92189   -57.78278 1.000 19.98450 ? 149 GLY H N   1 
ATOM   11055 C  CA  . GLY H  1 149 ? -39.18626 9.39298   -56.83256 1.000 24.90633 ? 149 GLY H CA  1 
ATOM   11056 C  C   . GLY H  1 149 ? -39.90516 10.66272  -57.22194 1.000 29.94020 ? 149 GLY H C   1 
ATOM   11057 O  O   . GLY H  1 149 ? -40.53081 11.28944  -56.35906 1.000 36.41368 ? 149 GLY H O   1 
ATOM   11058 N  N   . HIS H  1 150 ? -39.83916 11.06513  -58.48893 1.000 30.44740 ? 150 HIS H N   1 
ATOM   11059 C  CA  . HIS H  1 150 ? -40.49842 12.28966  -58.92118 1.000 27.78411 ? 150 HIS H CA  1 
ATOM   11060 C  C   . HIS H  1 150 ? -42.01067 12.10526  -58.93957 1.000 26.76760 ? 150 HIS H C   1 
ATOM   11061 O  O   . HIS H  1 150 ? -42.52335 11.07492  -59.38562 1.000 30.69228 ? 150 HIS H O   1 
ATOM   11062 C  CB  . HIS H  1 150 ? -40.00137 12.69980  -60.30795 1.000 29.56886 ? 150 HIS H CB  1 
ATOM   11063 C  CG  . HIS H  1 150 ? -40.86785 13.71545  -60.98646 1.000 34.28950 ? 150 HIS H CG  1 
ATOM   11064 N  ND1 . HIS H  1 150 ? -41.76032 13.38558  -61.98382 1.000 33.48690 ? 150 HIS H ND1 1 
ATOM   11065 C  CD2 . HIS H  1 150 ? -40.97670 15.05412  -60.81243 1.000 38.14916 ? 150 HIS H CD2 1 
ATOM   11066 C  CE1 . HIS H  1 150 ? -42.38281 14.47661  -62.39341 1.000 36.53001 ? 150 HIS H CE1 1 
ATOM   11067 N  NE2 . HIS H  1 150 ? -41.92546 15.50295  -61.69904 1.000 31.45459 ? 150 HIS H NE2 1 
ATOM   11068 N  N   . LEU H  1 151 ? -42.72544 13.11267  -58.44922 1.000 29.61742 ? 151 LEU H N   1 
ATOM   11069 C  CA  . LEU H  1 151 ? -44.18042 13.09908  -58.42554 1.000 38.95085 ? 151 LEU H CA  1 
ATOM   11070 C  C   . LEU H  1 151 ? -44.73121 13.94697  -59.56372 1.000 43.47628 ? 151 LEU H C   1 
ATOM   11071 O  O   . LEU H  1 151 ? -44.24364 15.05109  -59.82455 1.000 34.08244 ? 151 LEU H O   1 
ATOM   11072 C  CB  . LEU H  1 151 ? -44.71719 13.61573  -57.08897 1.000 32.69573 ? 151 LEU H CB  1 
ATOM   11073 C  CG  . LEU H  1 151 ? -44.35597 12.79781  -55.84964 1.000 39.84051 ? 151 LEU H CG  1 
ATOM   11074 C  CD1 . LEU H  1 151 ? -45.11341 13.30899  -54.63391 1.000 36.58853 ? 151 LEU H CD1 1 
ATOM   11075 C  CD2 . LEU H  1 151 ? -44.62886 11.32148  -56.08404 1.000 46.95904 ? 151 LEU H CD2 1 
ATOM   11076 N  N   . HIS H  1 152 ? -45.75208 13.42152  -60.23777 1.000 44.90965 ? 152 HIS H N   1 
ATOM   11077 C  CA  . HIS H  1 152 ? -46.42857 14.11890  -61.32647 1.000 29.90315 ? 152 HIS H CA  1 
ATOM   11078 C  C   . HIS H  1 152 ? -47.92873 13.98855  -61.10786 1.000 39.05009 ? 152 HIS H C   1 
ATOM   11079 O  O   . HIS H  1 152 ? -48.49411 12.90560  -61.29149 1.000 40.22793 ? 152 HIS H O   1 
ATOM   11080 C  CB  . HIS H  1 152 ? -46.02067 13.55352  -62.68719 1.000 30.15466 ? 152 HIS H CB  1 
ATOM   11081 C  CG  . HIS H  1 152 ? -46.95356 13.92257  -63.79833 1.000 39.38352 ? 152 HIS H CG  1 
ATOM   11082 N  ND1 . HIS H  1 152 ? -46.85580 15.11236  -64.48716 1.000 40.78919 ? 152 HIS H ND1 1 
ATOM   11083 C  CD2 . HIS H  1 152 ? -48.00128 13.25831  -64.34184 1.000 36.06944 ? 152 HIS H CD2 1 
ATOM   11084 C  CE1 . HIS H  1 152 ? -47.80341 15.16591  -65.40617 1.000 39.86668 ? 152 HIS H CE1 1 
ATOM   11085 N  NE2 . HIS H  1 152 ? -48.51236 14.05333  -65.33887 1.000 43.13101 ? 152 HIS H NE2 1 
ATOM   11086 N  N   . THR H  1 153 ? -48.56806 15.08628  -60.71136 1.000 46.21180 ? 153 THR H N   1 
ATOM   11087 C  CA  . THR H  1 153 ? -50.00426 15.10951  -60.45434 1.000 42.11233 ? 153 THR H CA  1 
ATOM   11088 C  C   . THR H  1 153 ? -50.72352 15.39277  -61.76800 1.000 36.67799 ? 153 THR H C   1 
ATOM   11089 O  O   . THR H  1 153 ? -50.62847 16.50044  -62.30588 1.000 41.28267 ? 153 THR H O   1 
ATOM   11090 C  CB  . THR H  1 153 ? -50.34892 16.16743  -59.40840 1.000 44.98953 ? 153 THR H CB  1 
ATOM   11091 O  OG1 . THR H  1 153 ? -49.42972 16.08080  -58.31197 1.000 62.87098 ? 153 THR H OG1 1 
ATOM   11092 C  CG2 . THR H  1 153 ? -51.76236 15.96017  -58.88956 1.000 41.64596 ? 153 THR H CG2 1 
ATOM   11093 N  N   . GLY H  1 154 ? -51.44169 14.40494  -62.28538 1.000 37.23118 ? 154 GLY H N   1 
ATOM   11094 C  CA  . GLY H  1 154 ? -52.13009 14.60168  -63.54466 1.000 40.59796 ? 154 GLY H CA  1 
ATOM   11095 C  C   . GLY H  1 154 ? -52.97408 13.41394  -63.94376 1.000 44.16719 ? 154 GLY H C   1 
ATOM   11096 O  O   . GLY H  1 154 ? -53.34507 12.57904  -63.11666 1.000 46.46886 ? 154 GLY H O   1 
ATOM   11097 N  N   . LYS H  1 155 ? -53.27122 13.35884  -65.24068 1.000 39.92753 ? 155 LYS H N   1 
ATOM   11098 C  CA  . LYS H  1 155 ? -54.16533 12.36835  -65.82462 1.000 44.66412 ? 155 LYS H CA  1 
ATOM   11099 C  C   . LYS H  1 155 ? -53.43716 11.16666  -66.40486 1.000 36.56159 ? 155 LYS H C   1 
ATOM   11100 O  O   . LYS H  1 155 ? -53.96634 10.05135  -66.35763 1.000 32.24488 ? 155 LYS H O   1 
ATOM   11101 C  CB  . LYS H  1 155 ? -55.00613 13.02048  -66.92832 1.000 43.43031 ? 155 LYS H CB  1 
ATOM   11102 C  CG  . LYS H  1 155 ? -54.15775 13.69280  -68.00238 1.000 39.87733 ? 155 LYS H CG  1 
ATOM   11103 C  CD  . LYS H  1 155 ? -54.96111 14.62942  -68.88242 1.000 48.91394 ? 155 LYS H CD  1 
ATOM   11104 C  CE  . LYS H  1 155 ? -54.04800 15.37265  -69.84664 1.000 48.08380 ? 155 LYS H CE  1 
ATOM   11105 N  NZ  . LYS H  1 155 ? -54.81142 16.14439  -70.86621 1.000 51.68102 ? 155 LYS H NZ  1 
ATOM   11106 N  N   . THR H  1 156 ? -52.24575 11.36954  -66.95747 1.000 39.28423 ? 156 THR H N   1 
ATOM   11107 C  CA  . THR H  1 156 ? -51.47305 10.30929  -67.58061 1.000 40.66576 ? 156 THR H CA  1 
ATOM   11108 C  C   . THR H  1 156 ? -50.05711 10.33271  -67.02928 1.000 38.69414 ? 156 THR H C   1 
ATOM   11109 O  O   . THR H  1 156 ? -49.55127 11.38109  -66.61908 1.000 33.28644 ? 156 THR H O   1 
ATOM   11110 C  CB  . THR H  1 156 ? -51.43320 10.45934  -69.11026 1.000 41.97416 ? 156 THR H CB  1 
ATOM   11111 O  OG1 . THR H  1 156 ? -50.96259 11.76970  -69.45014 1.000 45.27996 ? 156 THR H OG1 1 
ATOM   11112 C  CG2 . THR H  1 156 ? -52.81638 10.25496  -69.70707 1.000 41.89333 ? 156 THR H CG2 1 
ATOM   11113 N  N   . ALA H  1 157 ? -49.42657 9.16516   -67.01392 1.000 40.00279 ? 157 ALA H N   1 
ATOM   11114 C  CA  . ALA H  1 157 ? -48.03028 9.09577   -66.62117 1.000 39.42323 ? 157 ALA H CA  1 
ATOM   11115 C  C   . ALA H  1 157 ? -47.17181 9.82558   -67.65132 1.000 39.28188 ? 157 ALA H C   1 
ATOM   11116 O  O   . ALA H  1 157 ? -47.46050 9.76879   -68.85128 1.000 42.40385 ? 157 ALA H O   1 
ATOM   11117 C  CB  . ALA H  1 157 ? -47.57676 7.64316   -66.49242 1.000 32.40887 ? 157 ALA H CB  1 
ATOM   11118 N  N   . PRO H  1 158 ? -46.13000 10.53294  -67.21774 1.000 40.09688 ? 158 PRO H N   1 
ATOM   11119 C  CA  . PRO H  1 158 ? -45.26519 11.22791  -68.17838 1.000 35.29115 ? 158 PRO H CA  1 
ATOM   11120 C  C   . PRO H  1 158 ? -44.61492 10.24819  -69.14264 1.000 28.58786 ? 158 PRO H C   1 
ATOM   11121 O  O   . PRO H  1 158 ? -44.27927 9.11957   -68.77856 1.000 42.91573 ? 158 PRO H O   1 
ATOM   11122 C  CB  . PRO H  1 158 ? -44.22501 11.91831  -67.28794 1.000 32.98334 ? 158 PRO H CB  1 
ATOM   11123 C  CG  . PRO H  1 158 ? -44.87556 12.01820  -65.94375 1.000 38.21005 ? 158 PRO H CG  1 
ATOM   11124 C  CD  . PRO H  1 158 ? -45.74549 10.80398  -65.82262 1.000 35.32943 ? 158 PRO H CD  1 
ATOM   11125 N  N   . GLU H  1 159 ? -44.45584 10.68970  -70.39247 1.000 29.58046 ? 159 GLU H N   1 
ATOM   11126 C  CA  . GLU H  1 159 ? -43.78627 9.86181   -71.39023 1.000 32.31875 ? 159 GLU H CA  1 
ATOM   11127 C  C   . GLU H  1 159 ? -42.35161 9.56015   -70.97558 1.000 31.45052 ? 159 GLU H C   1 
ATOM   11128 O  O   . GLU H  1 159 ? -41.85779 8.44479   -71.17879 1.000 37.43347 ? 159 GLU H O   1 
ATOM   11129 C  CB  . GLU H  1 159 ? -43.82105 10.55651  -72.75192 1.000 35.64277 ? 159 GLU H CB  1 
ATOM   11130 C  CG  . GLU H  1 159 ? -43.53317 9.64276   -73.93283 1.000 48.67675 ? 159 GLU H CG  1 
ATOM   11131 C  CD  . GLU H  1 159 ? -44.14272 10.15406  -75.22564 1.000 62.76447 ? 159 GLU H CD  1 
ATOM   11132 O  OE1 . GLU H  1 159 ? -45.37941 10.06185  -75.38253 1.000 60.75594 ? 159 GLU H OE1 1 
ATOM   11133 O  OE2 . GLU H  1 159 ? -43.38473 10.65129  -76.08489 1.000 64.99750 ? 159 GLU H OE2 1 
ATOM   11134 N  N   . VAL H  1 160 ? -41.67089 10.54249  -70.39053 1.000 30.89897 ? 160 VAL H N   1 
ATOM   11135 C  CA  . VAL H  1 160 ? -40.32351 10.38112  -69.85574 1.000 28.51970 ? 160 VAL H CA  1 
ATOM   11136 C  C   . VAL H  1 160 ? -40.23965 11.18910  -68.56876 1.000 35.61335 ? 160 VAL H C   1 
ATOM   11137 O  O   . VAL H  1 160 ? -40.69471 12.33700  -68.52422 1.000 41.76769 ? 160 VAL H O   1 
ATOM   11138 C  CB  . VAL H  1 160 ? -39.24323 10.83803  -70.85886 1.000 35.60009 ? 160 VAL H CB  1 
ATOM   11139 C  CG1 . VAL H  1 160 ? -37.91282 11.06699  -70.15440 1.000 37.75326 ? 160 VAL H CG1 1 
ATOM   11140 C  CG2 . VAL H  1 160 ? -39.08086 9.81745   -71.97797 1.000 39.35255 ? 160 VAL H CG2 1 
ATOM   11141 N  N   . CYS H  1 161 ? -39.68193 10.58973  -67.52201 1.000 32.25973 ? 161 CYS H N   1 
ATOM   11142 C  CA  . CYS H  1 161 ? -39.50728 11.29060  -66.25660 1.000 34.30503 ? 161 CYS H CA  1 
ATOM   11143 C  C   . CYS H  1 161 ? -38.61965 12.51369  -66.45967 1.000 30.91704 ? 161 CYS H C   1 
ATOM   11144 O  O   . CYS H  1 161 ? -37.46184 12.36539  -66.87669 1.000 36.03011 ? 161 CYS H O   1 
ATOM   11145 C  CB  . CYS H  1 161 ? -38.89658 10.36583  -65.20743 1.000 32.42634 ? 161 CYS H CB  1 
ATOM   11146 S  SG  . CYS H  1 161 ? -38.25774 11.22266  -63.74544 1.000 34.54043 ? 161 CYS H SG  1 
ATOM   11147 N  N   . PRO H  1 162 ? -39.10768 13.72620  -66.18200 1.000 35.47913 ? 162 PRO H N   1 
ATOM   11148 C  CA  . PRO H  1 162 ? -38.29609 14.92537  -66.44487 1.000 36.88689 ? 162 PRO H CA  1 
ATOM   11149 C  C   . PRO H  1 162 ? -37.10123 15.07622  -65.52024 1.000 31.98298 ? 162 PRO H C   1 
ATOM   11150 O  O   . PRO H  1 162 ? -36.25362 15.94080  -65.77659 1.000 36.33605 ? 162 PRO H O   1 
ATOM   11151 C  CB  . PRO H  1 162 ? -39.29404 16.07271  -66.24684 1.000 27.40352 ? 162 PRO H CB  1 
ATOM   11152 C  CG  . PRO H  1 162 ? -40.30147 15.52585  -65.29397 1.000 36.09226 ? 162 PRO H CG  1 
ATOM   11153 C  CD  . PRO H  1 162 ? -40.42015 14.05653  -65.60106 1.000 32.19318 ? 162 PRO H CD  1 
ATOM   11154 N  N   . VAL H  1 163 ? -36.99999 14.27081  -64.46494 1.000 40.18625 ? 163 VAL H N   1 
ATOM   11155 C  CA  . VAL H  1 163 ? -35.90707 14.39108  -63.50741 1.000 33.31140 ? 163 VAL H CA  1 
ATOM   11156 C  C   . VAL H  1 163 ? -34.77518 13.44776  -63.88975 1.000 32.56929 ? 163 VAL H C   1 
ATOM   11157 O  O   . VAL H  1 163 ? -33.65292 13.88745  -64.16425 1.000 39.45388 ? 163 VAL H O   1 
ATOM   11158 C  CB  . VAL H  1 163 ? -36.39153 14.11228  -62.07311 1.000 31.06909 ? 163 VAL H CB  1 
ATOM   11159 C  CG1 . VAL H  1 163 ? -35.23183 14.20906  -61.09392 1.000 28.19808 ? 163 VAL H CG1 1 
ATOM   11160 C  CG2 . VAL H  1 163 ? -37.49797 15.08171  -61.69198 1.000 38.48877 ? 163 VAL H CG2 1 
ATOM   11161 N  N   . CYS H  1 164 ? -35.06143 12.14702  -63.91409 1.000 30.85802 ? 164 CYS H N   1 
ATOM   11162 C  CA  . CYS H  1 164 ? -34.04521 11.12353  -64.11895 1.000 26.55618 ? 164 CYS H CA  1 
ATOM   11163 C  C   . CYS H  1 164 ? -34.04776 10.54869  -65.53094 1.000 29.58006 ? 164 CYS H C   1 
ATOM   11164 O  O   . CYS H  1 164 ? -33.34122 9.56869   -65.78766 1.000 33.93125 ? 164 CYS H O   1 
ATOM   11165 C  CB  . CYS H  1 164 ? -34.22643 9.99674   -63.10167 1.000 28.14909 ? 164 CYS H CB  1 
ATOM   11166 S  SG  . CYS H  1 164 ? -35.64317 8.93438   -63.44085 1.000 31.85231 ? 164 CYS H SG  1 
ATOM   11167 N  N   . ASN H  1 165 ? -34.83295 11.11991  -66.44190 1.000 31.35680 ? 165 ASN H N   1 
ATOM   11168 C  CA  . ASN H  1 165 ? -34.86250 10.75370  -67.85600 1.000 33.83016 ? 165 ASN H CA  1 
ATOM   11169 C  C   . ASN H  1 165 ? -35.29559 9.30999   -68.09515 1.000 38.51327 ? 165 ASN H C   1 
ATOM   11170 O  O   . ASN H  1 165 ? -35.11987 8.79159   -69.20485 1.000 28.06466 ? 165 ASN H O   1 
ATOM   11171 C  CB  . ASN H  1 165 ? -33.50329 11.00722  -68.52380 1.000 34.63890 ? 165 ASN H CB  1 
ATOM   11172 C  CG  . ASN H  1 165 ? -33.61737 11.21507  -70.02094 1.000 49.62584 ? 165 ASN H CG  1 
ATOM   11173 O  OD1 . ASN H  1 165 ? -34.51306 11.91383  -70.49750 1.000 37.36802 ? 165 ASN H OD1 1 
ATOM   11174 N  ND2 . ASN H  1 165 ? -32.70783 10.60452  -70.77266 1.000 54.70054 ? 165 ASN H ND2 1 
ATOM   11175 N  N   . HIS H  1 166 ? -35.86315 8.64464   -67.09194 1.000 34.45541 ? 166 HIS H N   1 
ATOM   11176 C  CA  . HIS H  1 166 ? -36.31057 7.27647   -67.29078 1.000 30.09599 ? 166 HIS H CA  1 
ATOM   11177 C  C   . HIS H  1 166 ? -37.66100 7.25636   -68.00765 1.000 40.60077 ? 166 HIS H C   1 
ATOM   11178 O  O   . HIS H  1 166 ? -38.45049 8.19783   -67.88605 1.000 34.42153 ? 166 HIS H O   1 
ATOM   11179 C  CB  . HIS H  1 166 ? -36.41328 6.54985   -65.95362 1.000 26.94489 ? 166 HIS H CB  1 
ATOM   11180 C  CG  . HIS H  1 166 ? -35.12887 5.91878   -65.51486 1.000 28.20961 ? 166 HIS H CG  1 
ATOM   11181 N  ND1 . HIS H  1 166 ? -33.96962 6.64147   -65.33310 1.000 37.23137 ? 166 HIS H ND1 1 
ATOM   11182 C  CD2 . HIS H  1 166 ? -34.81827 4.63252   -65.23033 1.000 26.76920 ? 166 HIS H CD2 1 
ATOM   11183 C  CE1 . HIS H  1 166 ? -33.00139 5.82843   -64.95106 1.000 35.81925 ? 166 HIS H CE1 1 
ATOM   11184 N  NE2 . HIS H  1 166 ? -33.49010 4.60357   -64.88127 1.000 36.49963 ? 166 HIS H NE2 1 
ATOM   11185 N  N   . PRO H  1 167 ? -37.94770 6.19008   -68.76965 1.000 31.46222 ? 167 PRO H N   1 
ATOM   11186 C  CA  . PRO H  1 167 ? -39.16500 6.17787   -69.59537 1.000 33.08020 ? 167 PRO H CA  1 
ATOM   11187 C  C   . PRO H  1 167 ? -40.45656 6.07063   -68.79872 1.000 30.54323 ? 167 PRO H C   1 
ATOM   11188 O  O   . PRO H  1 167 ? -40.45042 6.04735   -67.56400 1.000 29.49667 ? 167 PRO H O   1 
ATOM   11189 C  CB  . PRO H  1 167 ? -38.96485 4.94856   -70.49076 1.000 25.01859 ? 167 PRO H CB  1 
ATOM   11190 C  CG  . PRO H  1 167 ? -38.05084 4.06454   -69.71302 1.000 35.23250 ? 167 PRO H CG  1 
ATOM   11191 C  CD  . PRO H  1 167 ? -37.12526 4.98570   -68.97892 1.000 19.26333 ? 167 PRO H CD  1 
ATOM   11192 N  N   . ARG H  1 168 ? -41.57718 6.00042   -69.52118 1.000 35.93298 ? 168 ARG H N   1 
ATOM   11193 C  CA  . ARG H  1 168 ? -42.89412 5.95189   -68.89626 1.000 37.05291 ? 168 ARG H CA  1 
ATOM   11194 C  C   . ARG H  1 168 ? -43.09287 4.69232   -68.06090 1.000 33.05778 ? 168 ARG H C   1 
ATOM   11195 O  O   . ARG H  1 168 ? -43.91904 4.69389   -67.14046 1.000 26.46263 ? 168 ARG H O   1 
ATOM   11196 C  CB  . ARG H  1 168 ? -43.96774 6.05625   -69.98615 1.000 33.37267 ? 168 ARG H CB  1 
ATOM   11197 C  CG  . ARG H  1 168 ? -45.40818 5.89241   -69.51982 1.000 36.66877 ? 168 ARG H CG  1 
ATOM   11198 C  CD  . ARG H  1 168 ? -46.38035 6.44396   -70.55232 1.000 35.26896 ? 168 ARG H CD  1 
ATOM   11199 N  NE  . ARG H  1 168 ? -46.60568 5.50672   -71.65041 1.000 56.72604 ? 168 ARG H NE  1 
ATOM   11200 C  CZ  . ARG H  1 168 ? -47.78085 5.31406   -72.24181 1.000 58.00557 ? 168 ARG H CZ  1 
ATOM   11201 N  NH1 . ARG H  1 168 ? -48.84690 5.99577   -71.84337 1.000 40.46334 ? 168 ARG H NH1 1 
ATOM   11202 N  NH2 . ARG H  1 168 ? -47.89037 4.44023   -73.23381 1.000 55.66724 ? 168 ARG H NH2 1 
ATOM   11203 N  N   . SER H  1 169 ? -42.33005 3.63142   -68.33994 1.000 26.63590 ? 169 SER H N   1 
ATOM   11204 C  CA  . SER H  1 169 ? -42.55695 2.34643   -67.68546 1.000 27.48728 ? 169 SER H CA  1 
ATOM   11205 C  C   . SER H  1 169 ? -42.33726 2.41578   -66.17957 1.000 29.89118 ? 169 SER H C   1 
ATOM   11206 O  O   . SER H  1 169 ? -42.91979 1.62051   -65.43387 1.000 31.36976 ? 169 SER H O   1 
ATOM   11207 C  CB  . SER H  1 169 ? -41.64441 1.28421   -68.29734 1.000 34.12493 ? 169 SER H CB  1 
ATOM   11208 O  OG  . SER H  1 169 ? -40.28967 1.69660   -68.26316 1.000 37.29639 ? 169 SER H OG  1 
ATOM   11209 N  N   . TYR H  1 170 ? -41.51126 3.34823   -65.71206 1.000 29.94136 ? 170 TYR H N   1 
ATOM   11210 C  CA  . TYR H  1 170 ? -41.15017 3.42861   -64.30363 1.000 25.93548 ? 170 TYR H CA  1 
ATOM   11211 C  C   . TYR H  1 170 ? -42.15237 4.21797   -63.46898 1.000 25.01540 ? 170 TYR H C   1 
ATOM   11212 O  O   . TYR H  1 170 ? -41.86646 4.51707   -62.30573 1.000 28.22605 ? 170 TYR H O   1 
ATOM   11213 C  CB  . TYR H  1 170 ? -39.75518 4.04211   -64.15470 1.000 28.15325 ? 170 TYR H CB  1 
ATOM   11214 C  CG  . TYR H  1 170 ? -38.63499 3.08571   -64.49564 1.000 27.49925 ? 170 TYR H CG  1 
ATOM   11215 C  CD1 . TYR H  1 170 ? -38.20240 2.93203   -65.80644 1.000 28.80520 ? 170 TYR H CD1 1 
ATOM   11216 C  CD2 . TYR H  1 170 ? -38.01540 2.33111   -63.50869 1.000 25.24322 ? 170 TYR H CD2 1 
ATOM   11217 C  CE1 . TYR H  1 170 ? -37.18207 2.05621   -66.12437 1.000 27.59304 ? 170 TYR H CE1 1 
ATOM   11218 C  CE2 . TYR H  1 170 ? -36.99356 1.45185   -63.81664 1.000 18.28091 ? 170 TYR H CE2 1 
ATOM   11219 C  CZ  . TYR H  1 170 ? -36.58165 1.31896   -65.12569 1.000 27.15464 ? 170 TYR H CZ  1 
ATOM   11220 O  OH  . TYR H  1 170 ? -35.56521 0.44761   -65.43917 1.000 32.61930 ? 170 TYR H OH  1 
ATOM   11221 N  N   . PHE H  1 171 ? -43.31532 4.55001   -64.02107 1.000 35.80565 ? 171 PHE H N   1 
ATOM   11222 C  CA  . PHE H  1 171 ? -44.30253 5.36165   -63.32320 1.000 35.67370 ? 171 PHE H CA  1 
ATOM   11223 C  C   . PHE H  1 171 ? -45.44242 4.49487   -62.80421 1.000 25.07644 ? 171 PHE H C   1 
ATOM   11224 O  O   . PHE H  1 171 ? -45.94743 3.62065   -63.51404 1.000 25.52156 ? 171 PHE H O   1 
ATOM   11225 C  CB  . PHE H  1 171 ? -44.85103 6.45773   -64.23895 1.000 28.53668 ? 171 PHE H CB  1 
ATOM   11226 C  CG  . PHE H  1 171 ? -44.00937 7.70064   -64.25864 1.000 35.89910 ? 171 PHE H CG  1 
ATOM   11227 C  CD1 . PHE H  1 171 ? -44.18923 8.69023   -63.30609 1.000 32.93310 ? 171 PHE H CD1 1 
ATOM   11228 C  CD2 . PHE H  1 171 ? -43.02894 7.87394   -65.22156 1.000 28.88018 ? 171 PHE H CD2 1 
ATOM   11229 C  CE1 . PHE H  1 171 ? -43.41209 9.83219   -63.31811 1.000 31.12521 ? 171 PHE H CE1 1 
ATOM   11230 C  CE2 . PHE H  1 171 ? -42.24831 9.01329   -65.23831 1.000 29.21054 ? 171 PHE H CE2 1 
ATOM   11231 C  CZ  . PHE H  1 171 ? -42.44031 9.99369   -64.28563 1.000 32.57696 ? 171 PHE H CZ  1 
ATOM   11232 N  N   . GLU H  1 172 ? -45.84177 4.74551   -61.55878 1.000 27.45097 ? 172 GLU H N   1 
ATOM   11233 C  CA  . GLU H  1 172 ? -46.93700 4.02525   -60.92791 1.000 34.79300 ? 172 GLU H CA  1 
ATOM   11234 C  C   . GLU H  1 172 ? -47.77450 5.00198   -60.11483 1.000 34.00595 ? 172 GLU H C   1 
ATOM   11235 O  O   . GLU H  1 172 ? -47.31672 6.08521   -59.74165 1.000 29.65527 ? 172 GLU H O   1 
ATOM   11236 C  CB  . GLU H  1 172 ? -46.42772 2.88984   -60.02639 1.000 24.84624 ? 172 GLU H CB  1 
ATOM   11237 C  CG  . GLU H  1 172 ? -46.06547 3.33580   -58.61617 1.000 23.71942 ? 172 GLU H CG  1 
ATOM   11238 C  CD  . GLU H  1 172 ? -45.73895 2.17412   -57.69460 1.000 38.26631 ? 172 GLU H CD  1 
ATOM   11239 O  OE1 . GLU H  1 172 ? -45.18716 1.16288   -58.17825 1.000 35.75549 ? 172 GLU H OE1 1 
ATOM   11240 O  OE2 . GLU H  1 172 ? -46.03101 2.27446   -56.48370 1.000 30.88757 ? 172 GLU H OE2 1 
ATOM   11241 N  N   . VAL H  1 173 ? -49.01886 4.60557   -59.84784 1.000 26.42511 ? 173 VAL H N   1 
ATOM   11242 C  CA  . VAL H  1 173 ? -49.89163 5.40259   -58.99500 1.000 26.92419 ? 173 VAL H CA  1 
ATOM   11243 C  C   . VAL H  1 173 ? -49.33203 5.41250   -57.57945 1.000 27.89263 ? 173 VAL H C   1 
ATOM   11244 O  O   . VAL H  1 173 ? -49.01206 4.35922   -57.01287 1.000 31.99228 ? 173 VAL H O   1 
ATOM   11245 C  CB  . VAL H  1 173 ? -51.32548 4.85235   -59.02662 1.000 27.66408 ? 173 VAL H CB  1 
ATOM   11246 C  CG1 . VAL H  1 173 ? -52.23518 5.68193   -58.13171 1.000 28.00486 ? 173 VAL H CG1 1 
ATOM   11247 C  CG2 . VAL H  1 173 ? -51.85242 4.82515   -60.45381 1.000 29.72079 ? 173 VAL H CG2 1 
ATOM   11248 N  N   . ARG H  1 174 ? -49.20376 6.60366   -57.00220 1.000 23.93597 ? 174 ARG H N   1 
ATOM   11249 C  CA  . ARG H  1 174 ? -48.63358 6.75262   -55.67075 1.000 26.43007 ? 174 ARG H CA  1 
ATOM   11250 C  C   . ARG H  1 174 ? -49.71741 6.59858   -54.61176 1.000 36.29935 ? 174 ARG H C   1 
ATOM   11251 O  O   . ARG H  1 174 ? -50.77298 7.23573   -54.69439 1.000 42.59637 ? 174 ARG H O   1 
ATOM   11252 C  CB  . ARG H  1 174 ? -47.94539 8.10985   -55.52125 1.000 34.35330 ? 174 ARG H CB  1 
ATOM   11253 C  CG  . ARG H  1 174 ? -47.82186 8.57332   -54.07647 1.000 41.22092 ? 174 ARG H CG  1 
ATOM   11254 C  CD  . ARG H  1 174 ? -47.22526 9.96554   -53.97946 1.000 45.23693 ? 174 ARG H CD  1 
ATOM   11255 N  NE  . ARG H  1 174 ? -46.76895 10.27928  -52.62743 1.000 51.82359 ? 174 ARG H NE  1 
ATOM   11256 C  CZ  . ARG H  1 174 ? -45.64258 9.82148   -52.08865 1.000 54.79697 ? 174 ARG H CZ  1 
ATOM   11257 N  NH1 . ARG H  1 174 ? -44.84226 9.02415   -52.78521 1.000 50.49585 ? 174 ARG H NH1 1 
ATOM   11258 N  NH2 . ARG H  1 174 ? -45.31360 10.16463  -50.85053 1.000 50.52947 ? 174 ARG H NH2 1 
ATOM   11259 N  N   . LYS H  1 175 ? -49.45119 5.75203   -53.62024 1.000 24.13116 ? 175 LYS H N   1 
ATOM   11260 C  CA  . LYS H  1 175 ? -50.31993 5.59162   -52.46410 1.000 35.08202 ? 175 LYS H CA  1 
ATOM   11261 C  C   . LYS H  1 175 ? -49.47149 5.60210   -51.20236 1.000 25.51232 ? 175 LYS H C   1 
ATOM   11262 O  O   . LYS H  1 175 ? -48.41364 4.96836   -51.14927 1.000 41.54624 ? 175 LYS H O   1 
ATOM   11263 C  CB  . LYS H  1 175 ? -51.13739 4.29654   -52.54488 1.000 30.06313 ? 175 LYS H CB  1 
ATOM   11264 C  CG  . LYS H  1 175 ? -52.43376 4.43823   -53.32828 1.000 38.56472 ? 175 LYS H CG  1 
ATOM   11265 C  CD  . LYS H  1 175 ? -53.30720 3.20327   -53.18924 1.000 43.55443 ? 175 LYS H CD  1 
ATOM   11266 C  CE  . LYS H  1 175 ? -54.66951 3.41958   -53.82891 1.000 40.19672 ? 175 LYS H CE  1 
ATOM   11267 N  NZ  . LYS H  1 175 ? -55.47720 4.42975   -53.08987 1.000 50.26301 ? 175 LYS H NZ  1 
ATOM   11268 N  N   . GLU H  1 176 ? -49.93537 6.32973   -50.19365 1.000 26.77791 ? 176 GLU H N   1 
ATOM   11269 C  CA  . GLU H  1 176 ? -49.21150 6.50513   -48.93763 1.000 32.12623 ? 176 GLU H CA  1 
ATOM   11270 C  C   . GLU H  1 176 ? -49.95690 5.73015   -47.85343 1.000 37.49890 ? 176 GLU H C   1 
ATOM   11271 O  O   . GLU H  1 176 ? -50.78633 6.28346   -47.12981 1.000 48.76718 ? 176 GLU H O   1 
ATOM   11272 C  CB  . GLU H  1 176 ? -49.07686 7.98647   -48.59463 1.000 27.25544 ? 176 GLU H CB  1 
ATOM   11273 C  CG  . GLU H  1 176 ? -48.23100 8.76264   -49.59453 1.000 38.99957 ? 176 GLU H CG  1 
ATOM   11274 C  CD  . GLU H  1 176 ? -48.49615 10.25375  -49.56071 1.000 39.99436 ? 176 GLU H CD  1 
ATOM   11275 O  OE1 . GLU H  1 176 ? -48.86145 10.77012  -48.48376 1.000 43.09669 ? 176 GLU H OE1 1 
ATOM   11276 O  OE2 . GLU H  1 176 ? -48.33608 10.90945  -50.61214 1.000 40.08689 ? 176 GLU H OE2 1 
ATOM   11277 N  N   . ASN H  1 177 ? -49.64621 4.43844   -47.74308 1.000 30.87694 ? 177 ASN H N   1 
ATOM   11278 C  CA  . ASN H  1 177 ? -50.33277 3.54835   -46.80586 1.000 30.45623 ? 177 ASN H CA  1 
ATOM   11279 C  C   . ASN H  1 177 ? -49.62029 3.56803   -45.45179 1.000 35.60243 ? 177 ASN H C   1 
ATOM   11280 O  O   . ASN H  1 177 ? -49.03845 2.58301   -44.99116 1.000 29.43460 ? 177 ASN H O   1 
ATOM   11281 C  CB  . ASN H  1 177 ? -50.41601 2.13985   -47.37930 1.000 33.66369 ? 177 ASN H CB  1 
ATOM   11282 C  CG  . ASN H  1 177 ? -49.06888 1.61529   -47.83510 1.000 34.97992 ? 177 ASN H CG  1 
ATOM   11283 O  OD1 . ASN H  1 177 ? -48.12997 2.38276   -48.04710 1.000 40.44772 ? 177 ASN H OD1 1 
ATOM   11284 N  ND2 . ASN H  1 177 ? -48.96642 0.30000   -47.98512 1.000 33.86800 ? 177 ASN H ND2 1 
ATOM   11285 N  N   . TYR H  1 178 ? -49.68601 4.72947   -44.80865 1.000 33.29818 ? 178 TYR H N   1 
ATOM   11286 C  CA  . TYR H  1 178 ? -49.11024 4.90634   -43.48008 1.000 40.23061 ? 178 TYR H CA  1 
ATOM   11287 C  C   . TYR H  1 178 ? -49.68993 6.14408   -42.80133 1.000 37.94705 ? 178 TYR H C   1 
ATOM   11288 O  O   . TYR H  1 178 ? -49.75191 6.21964   -41.57397 1.000 40.65491 ? 178 TYR H O   1 
ATOM   11289 C  CB  . TYR H  1 178 ? -47.58393 5.01052   -43.55833 1.000 34.25631 ? 178 TYR H CB  1 
ATOM   11290 C  CG  . TYR H  1 178 ? -47.08064 5.91124   -44.66435 1.000 35.08771 ? 178 TYR H CG  1 
ATOM   11291 C  CD1 . TYR H  1 178 ? -46.99315 7.28554   -44.48137 1.000 27.36879 ? 178 TYR H CD1 1 
ATOM   11292 C  CD2 . TYR H  1 178 ? -46.68979 5.38722   -45.89069 1.000 35.97804 ? 178 TYR H CD2 1 
ATOM   11293 C  CE1 . TYR H  1 178 ? -46.53390 8.11247   -45.48789 1.000 21.90201 ? 178 TYR H CE1 1 
ATOM   11294 C  CE2 . TYR H  1 178 ? -46.22854 6.20791   -46.90391 1.000 33.62750 ? 178 TYR H CE2 1 
ATOM   11295 C  CZ  . TYR H  1 178 ? -46.15370 7.56904   -46.69597 1.000 21.38559 ? 178 TYR H CZ  1 
ATOM   11296 O  OH  . TYR H  1 178 ? -45.69673 8.39150   -47.69924 1.000 35.96902 ? 178 TYR H OH  1 
HETATM 11297 FE FE  . FE  I  2 .   ? -2.42625  -8.24764  -2.64706  1.000 45.76788 ? 201 FE  A FE  1 
HETATM 11298 FE FE  . FE  J  2 .   ? 13.41430  18.91804  4.43397   1.000 29.50505 ? 202 FE  A FE  1 
HETATM 11299 FE FE  . FE  K  2 .   ? -21.28642 3.19226   -0.56184  1.000 41.44450 ? 203 FE  A FE  1 
HETATM 11300 O  O   . O   L  3 .   ? -22.00327 1.29962   -2.24342  1.000 39.12855 ? 204 O   A O   1 
HETATM 11301 FE FE  . FE  M  2 .   ? -3.13108  -8.06893  -6.07799  1.000 35.42773 ? 201 FE  B FE  1 
HETATM 11302 FE FE  . FE  N  2 .   ? -10.07565 26.42826  -21.62509 1.000 27.48780 ? 202 FE  B FE  1 
HETATM 11303 FE FE  . FE  O  2 .   ? -22.75704 2.51579   -3.74824  1.000 55.11708 ? 203 FE  B FE  1 
HETATM 11304 O  O   . O   P  3 .   ? -4.60338  -7.74332  -3.41370  1.000 41.41500 ? 204 O   B O   1 
HETATM 11305 FE FE  . FE  Q  2 .   ? 14.59497  24.74350  -5.35834  1.000 35.54850 ? 201 FE  C FE  1 
HETATM 11306 FE FE  . FE  R  2 .   ? -20.15011 12.50899  5.83511   1.000 25.83655 ? 202 FE  C FE  1 
HETATM 11307 FE FE  . FE  S  2 .   ? -4.61264  34.97650  -11.41130 1.000 36.67242 ? 203 FE  C FE  1 
HETATM 11308 FE FE  . FE  T  2 .   ? 15.61349  24.20508  -8.70254  1.000 40.50658 ? 201 FE  D FE  1 
HETATM 11309 FE FE  . FE  U  2 .   ? -3.64259  33.03686  -14.85601 1.000 41.87594 ? 202 FE  D FE  1 
HETATM 11310 FE FE  . FE  V  2 .   ? 3.20556   -4.77311  -15.24152 1.000 27.27840 ? 203 FE  D FE  1 
HETATM 11311 O  O   . O   W  3 .   ? -2.34114  34.04959  -11.86805 1.000 43.44246 ? 204 O   D O   1 
HETATM 11312 FE FE  . FE  X  2 .   ? -31.77259 13.35462  -49.78194 1.000 46.52460 ? 201 FE  E FE  1 
HETATM 11313 FE FE  . FE  Y  2 .   ? -12.70324 1.67616   -48.00088 1.000 43.37827 ? 202 FE  E FE  1 
HETATM 11314 FE FE  . FE  Z  2 .   ? -47.83307 -14.12295 -43.02056 1.000 27.08671 ? 203 FE  E FE  1 
HETATM 11315 FE FE  . FE  AA 2 .   ? -31.39203 13.03228  -53.50246 1.000 44.07507 ? 201 FE  F FE  1 
HETATM 11316 FE FE  . FE  BA 2 .   ? -11.93557 2.72499   -51.15348 1.000 40.05456 ? 202 FE  F FE  1 
HETATM 11317 FE FE  . FE  CA 2 .   ? -24.31613 -21.45166 -69.06284 1.000 26.96104 ? 203 FE  F FE  1 
HETATM 11318 O  O   . O   DA 3 .   ? -29.47381 12.78269  -50.77075 1.000 42.76665 ? 204 O   F O   1 
HETATM 11319 FE FE  . FE  EA 2 .   ? -48.76683 -20.13887 -52.77005 1.000 40.96434 ? 201 FE  G FE  1 
HETATM 11320 FE FE  . FE  FA 2 .   ? -14.32753 -7.67393  -41.39234 1.000 26.25671 ? 202 FE  G FE  1 
HETATM 11321 FE FE  . FE  GA 2 .   ? -29.50858 -30.01442 -59.14358 1.000 47.39431 ? 203 FE  G FE  1 
HETATM 11322 O  O   . O   HA 3 .   ? -49.38059 -20.81626 -54.77895 1.000 32.20240 ? 204 O   G O   1 
HETATM 11323 FE FE  . FE  IA 2 .   ? -50.17031 -19.35383 -56.28552 1.000 43.05231 ? 201 FE  H FE  1 
HETATM 11324 FE FE  . FE  JA 2 .   ? -30.52182 -28.06053 -62.34895 1.000 35.55076 ? 202 FE  H FE  1 
HETATM 11325 FE FE  . FE  KA 2 .   ? -37.47876 9.62725   -62.27836 1.000 26.21440 ? 203 FE  H FE  1 
HETATM 11326 O  O   . HOH LA 4 .   ? -22.38771 5.20161   -4.93269  1.000 45.35942 ? 301 HOH A O   1 
HETATM 11327 O  O   . HOH LA 4 .   ? 9.76480   8.14136   6.48757   1.000 24.19697 ? 302 HOH A O   1 
HETATM 11328 O  O   . HOH LA 4 .   ? 6.93805   -9.83093  14.23091  1.000 31.02717 ? 303 HOH A O   1 
HETATM 11329 O  O   . HOH LA 4 .   ? -7.98381  -29.61110 -9.31387  1.000 37.56437 ? 304 HOH A O   1 
HETATM 11330 O  O   . HOH LA 4 .   ? 17.52830  14.75684  -1.12327  1.000 39.03574 ? 305 HOH A O   1 
HETATM 11331 O  O   . HOH LA 4 .   ? 14.86066  -4.57095  7.79354   1.000 28.79538 ? 306 HOH A O   1 
HETATM 11332 O  O   . HOH LA 4 .   ? 16.50676  -1.56659  8.22882   1.000 48.37231 ? 307 HOH A O   1 
HETATM 11333 O  O   . HOH LA 4 .   ? -19.55526 -11.38322 19.71876  1.000 32.83439 ? 308 HOH A O   1 
HETATM 11334 O  O   . HOH LA 4 .   ? 26.16011  12.99209  10.27242  1.000 40.72917 ? 309 HOH A O   1 
HETATM 11335 O  O   . HOH LA 4 .   ? 15.20405  8.97738   -2.60212  1.000 43.93833 ? 310 HOH A O   1 
HETATM 11336 O  O   . HOH LA 4 .   ? 24.00533  4.07889   -12.29093 1.000 37.67775 ? 311 HOH A O   1 
HETATM 11337 O  O   . HOH LA 4 .   ? 20.95793  20.43198  2.29802   1.000 30.00425 ? 312 HOH A O   1 
HETATM 11338 O  O   . HOH LA 4 .   ? 21.46332  5.61443   2.86795   1.000 38.02419 ? 313 HOH A O   1 
HETATM 11339 O  O   . HOH LA 4 .   ? 22.22216  4.85611   -0.10831  1.000 48.02479 ? 314 HOH A O   1 
HETATM 11340 O  O   . HOH LA 4 .   ? -21.28106 12.91682  -27.09058 1.000 25.16479 ? 315 HOH A O   1 
HETATM 11341 O  O   . HOH LA 4 .   ? -6.49658  -30.43485 -7.74670  1.000 63.05752 ? 316 HOH A O   1 
HETATM 11342 O  O   . HOH LA 4 .   ? -16.94868 17.73750  -19.11722 1.000 25.36593 ? 317 HOH A O   1 
HETATM 11343 O  O   . HOH LA 4 .   ? -22.44744 -0.65473  -9.86202  1.000 40.55098 ? 318 HOH A O   1 
HETATM 11344 O  O   . HOH LA 4 .   ? 15.11888  10.57146  -4.28666  1.000 24.84742 ? 319 HOH A O   1 
HETATM 11345 O  O   . HOH LA 4 .   ? -11.21607 1.21066   -23.44159 1.000 27.95985 ? 320 HOH A O   1 
HETATM 11346 O  O   . HOH LA 4 .   ? 2.91119   -14.96993 -16.72267 1.000 36.23462 ? 321 HOH A O   1 
HETATM 11347 O  O   . HOH LA 4 .   ? 17.23227  15.84752  -3.08200  1.000 24.34579 ? 322 HOH A O   1 
HETATM 11348 O  O   . HOH LA 4 .   ? 24.00859  4.54013   -3.57918  1.000 43.60008 ? 323 HOH A O   1 
HETATM 11349 O  O   . HOH LA 4 .   ? -21.80387 16.47322  -18.58603 1.000 26.33595 ? 324 HOH A O   1 
HETATM 11350 O  O   . HOH LA 4 .   ? -14.12658 -5.25262  16.14550  1.000 39.71761 ? 325 HOH A O   1 
HETATM 11351 O  O   . HOH LA 4 .   ? 17.48670  10.14837  -6.78275  1.000 30.13630 ? 326 HOH A O   1 
HETATM 11352 O  O   . HOH LA 4 .   ? 13.83262  -7.42889  7.46000   1.000 43.48847 ? 327 HOH A O   1 
HETATM 11353 O  O   . HOH LA 4 .   ? -15.06438 1.17893   -25.97937 1.000 38.17560 ? 328 HOH A O   1 
HETATM 11354 O  O   . HOH LA 4 .   ? -8.02626  3.56860   -14.23733 1.000 21.30889 ? 329 HOH A O   1 
HETATM 11355 O  O   . HOH LA 4 .   ? -17.35944 5.81073   -18.22393 1.000 33.55384 ? 330 HOH A O   1 
HETATM 11356 O  O   . HOH LA 4 .   ? 13.35798  6.10546   7.02759   1.000 19.80816 ? 331 HOH A O   1 
HETATM 11357 O  O   . HOH LA 4 .   ? 7.51364   17.48368  -1.70477  1.000 30.06860 ? 332 HOH A O   1 
HETATM 11358 O  O   . HOH LA 4 .   ? 3.90359   -9.98315  17.45107  1.000 36.77453 ? 333 HOH A O   1 
HETATM 11359 O  O   . HOH LA 4 .   ? 6.44470   13.43426  0.69474   1.000 29.13921 ? 334 HOH A O   1 
HETATM 11360 O  O   . HOH LA 4 .   ? 24.33566  1.26520   -6.73954  1.000 25.96549 ? 335 HOH A O   1 
HETATM 11361 O  O   . HOH LA 4 .   ? -14.53997 -12.75768 10.41735  1.000 37.85783 ? 336 HOH A O   1 
HETATM 11362 O  O   . HOH LA 4 .   ? 27.60077  1.64959   14.79413  1.000 22.52136 ? 337 HOH A O   1 
HETATM 11363 O  O   . HOH LA 4 .   ? -22.89313 0.48248   -7.33647  1.000 40.20382 ? 338 HOH A O   1 
HETATM 11364 O  O   . HOH LA 4 .   ? -6.20580  5.29108   -15.55696 1.000 36.57070 ? 339 HOH A O   1 
HETATM 11365 O  O   . HOH LA 4 .   ? 2.26914   -21.03554 -3.42701  1.000 23.79202 ? 340 HOH A O   1 
HETATM 11366 O  O   . HOH LA 4 .   ? 23.76805  5.79336   -10.43550 1.000 23.24823 ? 341 HOH A O   1 
HETATM 11367 O  O   . HOH LA 4 .   ? 28.75038  3.07275   5.41166   1.000 27.80013 ? 342 HOH A O   1 
HETATM 11368 O  O   . HOH LA 4 .   ? 3.99641   19.22504  4.27195   1.000 41.83098 ? 343 HOH A O   1 
HETATM 11369 O  O   . HOH LA 4 .   ? -4.67333  -14.79418 -26.18097 1.000 38.04789 ? 344 HOH A O   1 
HETATM 11370 O  O   . HOH LA 4 .   ? 21.41337  18.57296  0.74027   1.000 27.06391 ? 345 HOH A O   1 
HETATM 11371 O  O   . HOH LA 4 .   ? 23.37528  7.23033   -12.22288 1.000 25.88763 ? 346 HOH A O   1 
HETATM 11372 O  O   . HOH LA 4 .   ? -19.78543 6.63157   -24.58697 1.000 27.96758 ? 347 HOH A O   1 
HETATM 11373 O  O   . HOH LA 4 .   ? -6.23962  5.11668   -18.88511 1.000 28.80797 ? 348 HOH A O   1 
HETATM 11374 O  O   . HOH LA 4 .   ? -9.14119  8.85844   3.38679   1.000 38.63162 ? 349 HOH A O   1 
HETATM 11375 O  O   . HOH LA 4 .   ? 17.98803  17.52233  14.91283  1.000 38.10700 ? 350 HOH A O   1 
HETATM 11376 O  O   . HOH LA 4 .   ? -13.81513 -13.04598 8.06011   1.000 28.55587 ? 351 HOH A O   1 
HETATM 11377 O  O   . HOH LA 4 .   ? -18.88036 15.64666  -19.29265 1.000 22.22152 ? 352 HOH A O   1 
HETATM 11378 O  O   . HOH LA 4 .   ? 22.70535  0.88614   -1.84301  1.000 39.35389 ? 353 HOH A O   1 
HETATM 11379 O  O   . HOH LA 4 .   ? -15.72435 16.66338  -4.36324  1.000 31.55883 ? 354 HOH A O   1 
HETATM 11380 O  O   . HOH LA 4 .   ? 22.99283  19.07763  2.38220   1.000 25.47610 ? 355 HOH A O   1 
HETATM 11381 O  O   . HOH LA 4 .   ? 24.81830  14.28587  2.86455   1.000 34.06974 ? 356 HOH A O   1 
HETATM 11382 O  O   . HOH LA 4 .   ? 10.80386  -7.12626  -0.32540  1.000 39.02738 ? 357 HOH A O   1 
HETATM 11383 O  O   . HOH LA 4 .   ? 13.80863  7.38536   -7.52955  1.000 40.15171 ? 358 HOH A O   1 
HETATM 11384 O  O   . HOH LA 4 .   ? 23.38866  4.68788   2.00841   1.000 33.81022 ? 359 HOH A O   1 
HETATM 11385 O  O   . HOH LA 4 .   ? -5.16267  -16.58715 -28.04405 1.000 28.37483 ? 360 HOH A O   1 
HETATM 11386 O  O   . HOH LA 4 .   ? -0.25314  -15.44023 -21.95376 1.000 37.88074 ? 361 HOH A O   1 
HETATM 11387 O  O   . HOH LA 4 .   ? 25.16284  16.10389  4.41168   1.000 48.67817 ? 362 HOH A O   1 
HETATM 11388 O  O   . HOH LA 4 .   ? -23.54806 12.94707  -26.66609 1.000 28.36698 ? 363 HOH A O   1 
HETATM 11389 O  O   . HOH LA 4 .   ? -1.98205  -13.29010 -22.53764 1.000 28.94348 ? 364 HOH A O   1 
HETATM 11390 O  O   . HOH LA 4 .   ? -6.02648  7.24596   -17.17411 1.000 23.31294 ? 365 HOH A O   1 
HETATM 11391 O  O   . HOH LA 4 .   ? 8.73404   -12.41196 -8.65880  1.000 32.55156 ? 366 HOH A O   1 
HETATM 11392 O  O   . HOH LA 4 .   ? 9.87374   -14.96293 2.48963   1.000 24.70283 ? 367 HOH A O   1 
HETATM 11393 O  O   . HOH LA 4 .   ? -13.09627 -29.45554 -18.49249 1.000 34.52375 ? 368 HOH A O   1 
HETATM 11394 O  O   . HOH LA 4 .   ? 28.95051  13.76876  9.37522   1.000 32.87939 ? 369 HOH A O   1 
HETATM 11395 O  O   . HOH LA 4 .   ? 28.10266  1.37229   4.08538   1.000 31.22932 ? 370 HOH A O   1 
HETATM 11396 O  O   . HOH LA 4 .   ? 26.46530  14.48400  12.18567  1.000 34.76138 ? 371 HOH A O   1 
HETATM 11397 O  O   . HOH LA 4 .   ? 26.16813  4.73499   -11.67529 1.000 39.81370 ? 372 HOH A O   1 
HETATM 11398 O  O   . HOH LA 4 .   ? 15.52733  -7.61130  5.97664   1.000 24.96819 ? 373 HOH A O   1 
HETATM 11399 O  O   . HOH LA 4 .   ? -15.08883 -28.96350 -16.40804 1.000 27.79426 ? 374 HOH A O   1 
HETATM 11400 O  O   . HOH LA 4 .   ? 25.74216  15.34624  0.99426   1.000 35.41089 ? 375 HOH A O   1 
HETATM 11401 O  O   . HOH MA 4 .   ? -30.47152 -12.84153 5.69065   1.000 27.26330 ? 301 HOH B O   1 
HETATM 11402 O  O   . HOH MA 4 .   ? -25.64074 12.19803  -26.99526 1.000 32.48237 ? 302 HOH B O   1 
HETATM 11403 O  O   . HOH MA 4 .   ? -21.32949 13.21894  -3.89771  1.000 27.98398 ? 303 HOH B O   1 
HETATM 11404 O  O   . HOH MA 4 .   ? -3.37863  10.23189  7.65667   1.000 24.17631 ? 304 HOH B O   1 
HETATM 11405 O  O   . HOH MA 4 .   ? -32.95345 -0.30753  9.89212   1.000 38.65717 ? 305 HOH B O   1 
HETATM 11406 O  O   . HOH MA 4 .   ? -29.50171 14.77374  -23.29463 1.000 44.06697 ? 306 HOH B O   1 
HETATM 11407 O  O   . HOH MA 4 .   ? -33.59061 -11.10701 5.91129   1.000 40.94455 ? 307 HOH B O   1 
HETATM 11408 O  O   . HOH MA 4 .   ? -13.18376 32.25706  -15.54517 1.000 31.63222 ? 308 HOH B O   1 
HETATM 11409 O  O   . HOH MA 4 .   ? -33.06905 12.37557  -15.78232 1.000 37.96965 ? 309 HOH B O   1 
HETATM 11410 O  O   . HOH MA 4 .   ? 14.11825  3.93215   4.45301   1.000 30.10896 ? 310 HOH B O   1 
HETATM 11411 O  O   . HOH MA 4 .   ? -34.66485 0.52504   0.43633   1.000 21.67515 ? 311 HOH B O   1 
HETATM 11412 O  O   . HOH MA 4 .   ? -3.30081  7.17410   1.27147   1.000 39.63482 ? 312 HOH B O   1 
HETATM 11413 O  O   . HOH MA 4 .   ? -4.00556  -3.36437  -15.01514 1.000 26.31267 ? 313 HOH B O   1 
HETATM 11414 O  O   . HOH MA 4 .   ? -25.54455 26.13770  -9.50607  1.000 58.84077 ? 314 HOH B O   1 
HETATM 11415 O  O   . HOH MA 4 .   ? -13.50886 -19.73974 -5.75141  1.000 51.25916 ? 315 HOH B O   1 
HETATM 11416 O  O   . HOH MA 4 .   ? -9.77610  -20.19182 -12.05548 1.000 37.63687 ? 316 HOH B O   1 
HETATM 11417 O  O   . HOH MA 4 .   ? -27.43456 9.82516   4.24067   1.000 25.11022 ? 317 HOH B O   1 
HETATM 11418 O  O   . HOH MA 4 .   ? -21.88299 20.98882  -32.10000 1.000 49.86125 ? 318 HOH B O   1 
HETATM 11419 O  O   . HOH MA 4 .   ? -13.45227 29.86171  -14.18816 1.000 29.36475 ? 319 HOH B O   1 
HETATM 11420 O  O   . HOH MA 4 .   ? -15.17044 -17.75321 -3.09474  1.000 30.63512 ? 320 HOH B O   1 
HETATM 11421 O  O   . HOH MA 4 .   ? -31.61084 9.64729   -0.51630  1.000 25.03743 ? 321 HOH B O   1 
HETATM 11422 O  O   . HOH MA 4 .   ? -13.96017 33.67161  -18.75796 1.000 22.60069 ? 322 HOH B O   1 
HETATM 11423 O  O   . HOH MA 4 .   ? -27.11044 -1.73886  -16.85003 1.000 27.26429 ? 323 HOH B O   1 
HETATM 11424 O  O   . HOH MA 4 .   ? -24.11295 16.33115  -18.30264 1.000 37.53043 ? 324 HOH B O   1 
HETATM 11425 O  O   . HOH MA 4 .   ? -5.72224  2.75028   -14.26829 1.000 21.01524 ? 325 HOH B O   1 
HETATM 11426 O  O   . HOH MA 4 .   ? -35.70492 14.29664  -20.82291 1.000 46.24873 ? 326 HOH B O   1 
HETATM 11427 O  O   . HOH MA 4 .   ? -30.63489 6.28881   9.87970   1.000 40.10684 ? 327 HOH B O   1 
HETATM 11428 O  O   . HOH MA 4 .   ? -25.59270 29.34603  -28.48786 1.000 34.92133 ? 328 HOH B O   1 
HETATM 11429 O  O   . HOH MA 4 .   ? -4.73781  15.47121  8.71397   1.000 45.85945 ? 329 HOH B O   1 
HETATM 11430 O  O   . HOH MA 4 .   ? -22.04144 3.30474   13.63897  1.000 45.83982 ? 330 HOH B O   1 
HETATM 11431 O  O   . HOH MA 4 .   ? -7.27873  -8.34973  -18.92916 1.000 23.65806 ? 331 HOH B O   1 
HETATM 11432 O  O   . HOH MA 4 .   ? -22.84811 -15.49121 -15.69356 1.000 27.85504 ? 332 HOH B O   1 
HETATM 11433 O  O   . HOH MA 4 .   ? -33.36370 -9.96162  -1.25283  1.000 33.32886 ? 333 HOH B O   1 
HETATM 11434 O  O   . HOH MA 4 .   ? -19.32691 -0.84406  -25.17343 1.000 33.20790 ? 334 HOH B O   1 
HETATM 11435 O  O   . HOH MA 4 .   ? -29.12146 19.33619  -31.88519 1.000 48.72377 ? 335 HOH B O   1 
HETATM 11436 O  O   . HOH MA 4 .   ? -27.24790 32.86816  -19.23267 1.000 45.25329 ? 336 HOH B O   1 
HETATM 11437 O  O   . HOH MA 4 .   ? -21.66903 3.19600   15.93824  1.000 40.89216 ? 337 HOH B O   1 
HETATM 11438 O  O   . HOH MA 4 .   ? -16.85611 22.55344  -5.20617  1.000 43.33440 ? 338 HOH B O   1 
HETATM 11439 O  O   . HOH MA 4 .   ? -7.77655  6.94538   3.92208   1.000 35.24449 ? 339 HOH B O   1 
HETATM 11440 O  O   . HOH MA 4 .   ? -22.24695 -2.83092  -5.57873  1.000 39.82483 ? 340 HOH B O   1 
HETATM 11441 O  O   . HOH MA 4 .   ? -19.19795 -11.86646 -14.41350 1.000 24.93653 ? 341 HOH B O   1 
HETATM 11442 O  O   . HOH MA 4 .   ? -1.54380  8.85724   2.18480   1.000 38.23478 ? 342 HOH B O   1 
HETATM 11443 O  O   . HOH MA 4 .   ? -34.15187 7.12185   -8.17593  1.000 44.63578 ? 343 HOH B O   1 
HETATM 11444 O  O   . HOH MA 4 .   ? -22.31182 -15.31605 -12.57805 1.000 35.77119 ? 344 HOH B O   1 
HETATM 11445 O  O   . HOH MA 4 .   ? -20.01193 -9.93288  -12.21205 1.000 36.74218 ? 345 HOH B O   1 
HETATM 11446 O  O   . HOH MA 4 .   ? -31.82835 14.59116  -16.45828 1.000 26.50668 ? 346 HOH B O   1 
HETATM 11447 O  O   . HOH MA 4 .   ? -36.17513 16.05784  -22.97679 1.000 40.20575 ? 347 HOH B O   1 
HETATM 11448 O  O   . HOH MA 4 .   ? -15.29950 -17.80444 -19.75175 1.000 30.01627 ? 348 HOH B O   1 
HETATM 11449 O  O   . HOH MA 4 .   ? -33.66583 7.88990   -10.26828 1.000 25.23934 ? 349 HOH B O   1 
HETATM 11450 O  O   . HOH MA 4 .   ? -21.27371 -16.29808 -10.71580 1.000 31.15880 ? 350 HOH B O   1 
HETATM 11451 O  O   . HOH MA 4 .   ? -20.80035 -6.40767  -21.65975 1.000 29.63906 ? 351 HOH B O   1 
HETATM 11452 O  O   . HOH MA 4 .   ? -31.81492 14.78978  -11.71091 1.000 49.33857 ? 352 HOH B O   1 
HETATM 11453 O  O   . HOH MA 4 .   ? -15.57008 -19.28904 -21.55600 1.000 47.10714 ? 353 HOH B O   1 
HETATM 11454 O  O   . HOH MA 4 .   ? -10.67863 -11.17356 2.65430   1.000 37.28485 ? 354 HOH B O   1 
HETATM 11455 O  O   . HOH MA 4 .   ? -14.63733 -15.93798 -18.63831 1.000 24.68091 ? 355 HOH B O   1 
HETATM 11456 O  O   . HOH MA 4 .   ? -32.33418 14.66644  -14.17754 1.000 39.71435 ? 356 HOH B O   1 
HETATM 11457 O  O   . HOH MA 4 .   ? -9.37197  -11.97997 0.54639   1.000 36.87321 ? 357 HOH B O   1 
HETATM 11458 O  O   . HOH MA 4 .   ? -12.21342 -13.27615 1.07234   1.000 42.61895 ? 358 HOH B O   1 
HETATM 11459 O  O   . HOH MA 4 .   ? -30.76324 16.74249  -32.15339 1.000 42.81026 ? 359 HOH B O   1 
HETATM 11460 O  O   . HOH MA 4 .   ? -23.12875 -6.17663  -20.33621 1.000 31.13729 ? 360 HOH B O   1 
HETATM 11461 O  O   . HOH NA 4 .   ? 12.31744  33.97746  -2.77787  1.000 38.36885 ? 301 HOH C O   1 
HETATM 11462 O  O   . HOH NA 4 .   ? 8.03655   46.50018  -31.14058 1.000 34.21832 ? 302 HOH C O   1 
HETATM 11463 O  O   . HOH NA 4 .   ? 2.06710   6.01722   -13.79413 1.000 39.03280 ? 303 HOH C O   1 
HETATM 11464 O  O   . HOH NA 4 .   ? 14.47844  5.47092   -16.10972 1.000 21.55173 ? 304 HOH C O   1 
HETATM 11465 O  O   . HOH NA 4 .   ? -21.26388 40.00258  2.15102   1.000 27.00558 ? 305 HOH C O   1 
HETATM 11466 O  O   . HOH NA 4 .   ? 0.06955   14.82507  -19.04925 1.000 51.75324 ? 306 HOH C O   1 
HETATM 11467 O  O   . HOH NA 4 .   ? -5.39091  41.74730  -37.07188 1.000 40.15647 ? 307 HOH C O   1 
HETATM 11468 O  O   . HOH NA 4 .   ? -15.19212 11.23489  -0.42160  1.000 26.88224 ? 308 HOH C O   1 
HETATM 11469 O  O   . HOH NA 4 .   ? -10.24300 14.50005  4.52935   1.000 25.20448 ? 309 HOH C O   1 
HETATM 11470 O  O   . HOH NA 4 .   ? -17.30410 23.26224  3.49436   1.000 27.64349 ? 310 HOH C O   1 
HETATM 11471 O  O   . HOH NA 4 .   ? -19.80796 14.06369  -1.92692  1.000 31.01481 ? 311 HOH C O   1 
HETATM 11472 O  O   . HOH NA 4 .   ? 1.27980   46.76717  -16.39141 1.000 44.16307 ? 312 HOH C O   1 
HETATM 11473 O  O   . HOH NA 4 .   ? -22.25238 19.48232  -3.98682  1.000 28.97524 ? 313 HOH C O   1 
HETATM 11474 O  O   . HOH NA 4 .   ? 16.31727  47.47326  -1.00055  1.000 32.80478 ? 314 HOH C O   1 
HETATM 11475 O  O   . HOH NA 4 .   ? 10.00357  38.92709  9.29934   1.000 40.55130 ? 315 HOH C O   1 
HETATM 11476 O  O   . HOH NA 4 .   ? 7.84913   17.29989  -29.15630 1.000 41.61922 ? 316 HOH C O   1 
HETATM 11477 O  O   . HOH NA 4 .   ? -22.31213 21.39468  -6.20936  1.000 25.34990 ? 317 HOH C O   1 
HETATM 11478 O  O   . HOH NA 4 .   ? -6.77884  33.08812  -28.26940 1.000 25.63699 ? 318 HOH C O   1 
HETATM 11479 O  O   . HOH NA 4 .   ? 3.15610   8.94100   -26.74122 1.000 26.93680 ? 319 HOH C O   1 
HETATM 11480 O  O   . HOH NA 4 .   ? -5.62865  43.48427  -35.37894 1.000 33.31239 ? 320 HOH C O   1 
HETATM 11481 O  O   . HOH NA 4 .   ? -27.32813 11.56235  1.49848   1.000 22.62183 ? 321 HOH C O   1 
HETATM 11482 O  O   . HOH NA 4 .   ? -16.04094 15.39600  -2.30966  1.000 29.98869 ? 322 HOH C O   1 
HETATM 11483 O  O   . HOH NA 4 .   ? 8.88458   15.88485  -3.29107  1.000 30.57780 ? 323 HOH C O   1 
HETATM 11484 O  O   . HOH NA 4 .   ? -16.94699 29.02209  -9.59006  1.000 35.70728 ? 324 HOH C O   1 
HETATM 11485 O  O   . HOH NA 4 .   ? 4.65527   5.62649   -12.16770 1.000 52.46783 ? 325 HOH C O   1 
HETATM 11486 O  O   . HOH NA 4 .   ? -10.38362 38.96808  -28.30792 1.000 39.51310 ? 326 HOH C O   1 
HETATM 11487 O  O   . HOH NA 4 .   ? 5.08865   23.73346  -0.62032  1.000 34.73711 ? 327 HOH C O   1 
HETATM 11488 O  O   . HOH NA 4 .   ? -29.49277 23.18255  -4.54345  1.000 42.93137 ? 328 HOH C O   1 
HETATM 11489 O  O   . HOH NA 4 .   ? -0.42878  41.18628  0.97945   1.000 31.26438 ? 329 HOH C O   1 
HETATM 11490 O  O   . HOH NA 4 .   ? 0.69993   18.95250  -17.57836 1.000 26.84549 ? 330 HOH C O   1 
HETATM 11491 O  O   . HOH NA 4 .   ? 3.59028   10.31568  -13.13589 1.000 41.21993 ? 331 HOH C O   1 
HETATM 11492 O  O   . HOH NA 4 .   ? -19.75817 25.60013  3.01203   1.000 23.47559 ? 332 HOH C O   1 
HETATM 11493 O  O   . HOH NA 4 .   ? -20.97839 30.13844  9.21046   1.000 30.11858 ? 333 HOH C O   1 
HETATM 11494 O  O   . HOH NA 4 .   ? 13.23482  40.73371  -7.21248  1.000 27.46872 ? 334 HOH C O   1 
HETATM 11495 O  O   . HOH NA 4 .   ? 1.94589   31.97874  10.54995  1.000 34.75013 ? 335 HOH C O   1 
HETATM 11496 O  O   . HOH NA 4 .   ? 8.63899   24.32471  3.17534   1.000 33.79841 ? 336 HOH C O   1 
HETATM 11497 O  O   . HOH NA 4 .   ? -18.83803 29.54253  1.86863   1.000 29.29684 ? 337 HOH C O   1 
HETATM 11498 O  O   . HOH NA 4 .   ? -21.60289 28.35878  1.70473   1.000 22.76043 ? 338 HOH C O   1 
HETATM 11499 O  O   . HOH NA 4 .   ? -1.38024  37.51299  -35.88873 1.000 32.62991 ? 339 HOH C O   1 
HETATM 11500 O  O   . HOH NA 4 .   ? -17.30121 33.51721  10.82107  1.000 38.60855 ? 340 HOH C O   1 
HETATM 11501 O  O   . HOH NA 4 .   ? 7.82931   10.83524  -2.87381  1.000 20.04633 ? 341 HOH C O   1 
HETATM 11502 O  O   . HOH NA 4 .   ? -29.88596 24.55996  -2.05039  1.000 29.67964 ? 342 HOH C O   1 
HETATM 11503 O  O   . HOH NA 4 .   ? 3.64743   19.70737  -8.99765  1.000 22.22818 ? 343 HOH C O   1 
HETATM 11504 O  O   . HOH NA 4 .   ? 2.18245   7.85349   -12.22300 1.000 41.08483 ? 344 HOH C O   1 
HETATM 11505 O  O   . HOH NA 4 .   ? -24.46409 33.55483  1.54617   1.000 29.34014 ? 345 HOH C O   1 
HETATM 11506 O  O   . HOH NA 4 .   ? 9.59639   41.11793  8.32508   1.000 47.89084 ? 346 HOH C O   1 
HETATM 11507 O  O   . HOH NA 4 .   ? 3.03345   6.74930   -24.51209 1.000 34.82478 ? 347 HOH C O   1 
HETATM 11508 O  O   . HOH NA 4 .   ? 16.95503  40.61541  -11.42337 1.000 33.22443 ? 348 HOH C O   1 
HETATM 11509 O  O   . HOH NA 4 .   ? 0.30353   37.31873  -12.58747 1.000 34.60262 ? 349 HOH C O   1 
HETATM 11510 O  O   . HOH NA 4 .   ? 12.73544  42.90313  -9.58831  1.000 42.48303 ? 350 HOH C O   1 
HETATM 11511 O  O   . HOH NA 4 .   ? -1.20532  43.66804  -5.98305  1.000 47.61298 ? 351 HOH C O   1 
HETATM 11512 O  O   . HOH NA 4 .   ? 18.52065  39.06569  -12.90446 1.000 23.77124 ? 352 HOH C O   1 
HETATM 11513 O  O   . HOH NA 4 .   ? 13.84880  40.14492  -9.35795  1.000 31.45752 ? 353 HOH C O   1 
HETATM 11514 O  O   . HOH NA 4 .   ? -19.31047 34.65194  12.16778  1.000 28.34782 ? 354 HOH C O   1 
HETATM 11515 O  O   . HOH NA 4 .   ? 15.52418  47.31089  -3.28972  1.000 57.45164 ? 355 HOH C O   1 
HETATM 11516 O  O   . HOH NA 4 .   ? -21.09123 29.04423  11.26347  1.000 44.41861 ? 356 HOH C O   1 
HETATM 11517 O  O   . HOH NA 4 .   ? -16.53649 18.88949  -5.15081  1.000 25.02292 ? 357 HOH C O   1 
HETATM 11518 O  O   . HOH NA 4 .   ? 6.95226   8.86192   -3.73472  1.000 37.30030 ? 358 HOH C O   1 
HETATM 11519 O  O   . HOH NA 4 .   ? -32.05717 17.01917  -11.11272 1.000 74.78713 ? 359 HOH C O   1 
HETATM 11520 O  O   . HOH NA 4 .   ? -26.81138 35.20112  1.61070   1.000 38.96770 ? 360 HOH C O   1 
HETATM 11521 O  O   . HOH NA 4 .   ? -26.84410 36.99683  3.18033   1.000 28.37626 ? 361 HOH C O   1 
HETATM 11522 O  O   . HOH NA 4 .   ? -0.28966  45.72665  -6.39094  1.000 48.15949 ? 362 HOH C O   1 
HETATM 11523 O  O   . HOH NA 4 .   ? 19.14681  39.52542  -15.38179 1.000 26.34438 ? 363 HOH C O   1 
HETATM 11524 O  O   . HOH OA 4 .   ? 11.50181  0.27975   -7.56390  1.000 38.25806 ? 301 HOH D O   1 
HETATM 11525 O  O   . HOH OA 4 .   ? 1.42771   -9.74133  -21.15931 1.000 35.09347 ? 302 HOH D O   1 
HETATM 11526 O  O   . HOH OA 4 .   ? 15.33750  24.75913  -11.25593 1.000 40.08610 ? 303 HOH D O   1 
HETATM 11527 O  O   . HOH OA 4 .   ? 29.50427  39.00849  0.77843   1.000 43.43059 ? 304 HOH D O   1 
HETATM 11528 O  O   . HOH OA 4 .   ? -1.46521  21.46009  -6.99377  1.000 36.35822 ? 305 HOH D O   1 
HETATM 11529 O  O   . HOH OA 4 .   ? -20.64471 25.80712  0.35010   1.000 32.63184 ? 306 HOH D O   1 
HETATM 11530 O  O   . HOH OA 4 .   ? 10.38181  4.36268   -16.87578 1.000 25.77377 ? 307 HOH D O   1 
HETATM 11531 O  O   . HOH OA 4 .   ? -5.03199  26.01926  10.95967  1.000 51.28826 ? 308 HOH D O   1 
HETATM 11532 O  O   . HOH OA 4 .   ? 9.98507   -6.56409  -30.63779 1.000 46.87525 ? 309 HOH D O   1 
HETATM 11533 O  O   . HOH OA 4 .   ? -12.21820 27.59123  -12.66299 1.000 29.03412 ? 310 HOH D O   1 
HETATM 11534 O  O   . HOH OA 4 .   ? -3.34622  25.16149  -21.05913 1.000 27.79881 ? 311 HOH D O   1 
HETATM 11535 O  O   . HOH OA 4 .   ? 27.02118  9.80706   -24.36434 1.000 36.50526 ? 312 HOH D O   1 
HETATM 11536 O  O   . HOH OA 4 .   ? 13.09068  40.42218  -25.97309 1.000 37.75662 ? 313 HOH D O   1 
HETATM 11537 O  O   . HOH OA 4 .   ? 28.15840  17.96436  -8.31157  1.000 43.01890 ? 314 HOH D O   1 
HETATM 11538 O  O   . HOH OA 4 .   ? -18.05699 26.88681  2.04868   1.000 21.55787 ? 315 HOH D O   1 
HETATM 11539 O  O   . HOH OA 4 .   ? 28.50818  18.15861  -2.49414  1.000 42.57317 ? 316 HOH D O   1 
HETATM 11540 O  O   . HOH OA 4 .   ? 2.14619   39.16095  -3.33061  1.000 27.17137 ? 317 HOH D O   1 
HETATM 11541 O  O   . HOH OA 4 .   ? -0.54050  20.18090  -22.99035 1.000 48.04255 ? 318 HOH D O   1 
HETATM 11542 O  O   . HOH OA 4 .   ? 11.00014  32.51116  -21.42428 1.000 51.57287 ? 319 HOH D O   1 
HETATM 11543 O  O   . HOH OA 4 .   ? 9.71535   6.03146   -10.54359 1.000 24.18808 ? 320 HOH D O   1 
HETATM 11544 O  O   . HOH OA 4 .   ? -8.80955  23.59012  -12.20701 1.000 30.17869 ? 321 HOH D O   1 
HETATM 11545 O  O   . HOH OA 4 .   ? 13.85941  27.06656  -20.66108 1.000 25.89205 ? 322 HOH D O   1 
HETATM 11546 O  O   . HOH OA 4 .   ? 7.38350   -10.34780 -9.81167  1.000 25.90975 ? 323 HOH D O   1 
HETATM 11547 O  O   . HOH OA 4 .   ? -15.29265 25.96134  2.69945   1.000 19.78505 ? 324 HOH D O   1 
HETATM 11548 O  O   . HOH OA 4 .   ? -2.04839  22.88656  -9.00386  1.000 24.78936 ? 325 HOH D O   1 
HETATM 11549 O  O   . HOH OA 4 .   ? 25.07912  14.65345  -4.06182  1.000 43.62855 ? 326 HOH D O   1 
HETATM 11550 O  O   . HOH OA 4 .   ? 23.87473  7.80662   -15.86851 1.000 36.65079 ? 327 HOH D O   1 
HETATM 11551 O  O   . HOH OA 4 .   ? 27.85770  27.56032  -4.49197  1.000 30.04442 ? 328 HOH D O   1 
HETATM 11552 O  O   . HOH OA 4 .   ? 8.30293   40.95462  -13.37022 1.000 28.57157 ? 329 HOH D O   1 
HETATM 11553 O  O   . HOH OA 4 .   ? 13.31069  36.23109  -18.97589 1.000 38.23490 ? 330 HOH D O   1 
HETATM 11554 O  O   . HOH OA 4 .   ? 14.28774  3.03134   -17.08202 1.000 23.71210 ? 331 HOH D O   1 
HETATM 11555 O  O   . HOH OA 4 .   ? 4.00291   26.86785  -9.93268  1.000 30.37940 ? 332 HOH D O   1 
HETATM 11556 O  O   . HOH OA 4 .   ? -1.02088  19.49677  -10.29148 1.000 27.72079 ? 333 HOH D O   1 
HETATM 11557 O  O   . HOH OA 4 .   ? 27.80436  34.32529  -5.57642  1.000 35.90628 ? 334 HOH D O   1 
HETATM 11558 O  O   . HOH OA 4 .   ? 27.78838  10.03900  -21.91185 1.000 42.06261 ? 335 HOH D O   1 
HETATM 11559 O  O   . HOH OA 4 .   ? 10.65736  31.99458  -28.61113 1.000 28.63985 ? 336 HOH D O   1 
HETATM 11560 O  O   . HOH OA 4 .   ? 19.83905  41.39424  -8.33112  1.000 38.23556 ? 337 HOH D O   1 
HETATM 11561 O  O   . HOH OA 4 .   ? -3.52109  19.30634  -8.43719  1.000 37.42559 ? 338 HOH D O   1 
HETATM 11562 O  O   . HOH OA 4 .   ? 24.83984  2.11339   -15.86869 1.000 37.43587 ? 339 HOH D O   1 
HETATM 11563 O  O   . HOH OA 4 .   ? 16.06592  40.24545  -21.73469 1.000 30.72788 ? 340 HOH D O   1 
HETATM 11564 O  O   . HOH OA 4 .   ? 6.06871   18.80253  -29.94478 1.000 37.28304 ? 341 HOH D O   1 
HETATM 11565 O  O   . HOH OA 4 .   ? 12.09280  6.30202   -8.60580  1.000 37.14224 ? 342 HOH D O   1 
HETATM 11566 O  O   . HOH OA 4 .   ? 15.76441  25.98226  -13.13561 1.000 36.49704 ? 343 HOH D O   1 
HETATM 11567 O  O   . HOH OA 4 .   ? 10.27562  -8.84003  -30.86787 1.000 35.52763 ? 344 HOH D O   1 
HETATM 11568 O  O   . HOH OA 4 .   ? -5.77634  -7.80544  -20.68492 1.000 51.31757 ? 345 HOH D O   1 
HETATM 11569 O  O   . HOH OA 4 .   ? 24.78486  12.35362  -4.08591  1.000 29.22560 ? 346 HOH D O   1 
HETATM 11570 O  O   . HOH OA 4 .   ? 24.22413  17.62773  0.06101   1.000 35.30161 ? 347 HOH D O   1 
HETATM 11571 O  O   . HOH OA 4 .   ? 12.61464  28.86523  -19.12438 1.000 37.54146 ? 348 HOH D O   1 
HETATM 11572 O  O   . HOH OA 4 .   ? 14.69718  39.15099  -17.98128 1.000 35.90992 ? 349 HOH D O   1 
HETATM 11573 O  O   . HOH OA 4 .   ? 16.47031  38.96269  -19.59634 1.000 21.78521 ? 350 HOH D O   1 
HETATM 11574 O  O   . HOH OA 4 .   ? 20.15749  -9.65439  -8.98644  1.000 31.00288 ? 351 HOH D O   1 
HETATM 11575 O  O   . HOH OA 4 .   ? 21.01474  -8.53032  -7.22646  1.000 32.47596 ? 352 HOH D O   1 
HETATM 11576 O  O   . HOH PA 4 .   ? -43.28489 -18.69407 -41.82280 1.000 36.87937 ? 301 HOH E O   1 
HETATM 11577 O  O   . HOH PA 4 .   ? -59.53976 -8.26312  -37.22322 1.000 40.45608 ? 302 HOH E O   1 
HETATM 11578 O  O   . HOH PA 4 .   ? -12.48506 -11.66029 -65.58789 1.000 21.88913 ? 303 HOH E O   1 
HETATM 11579 O  O   . HOH PA 4 .   ? -51.75262 -10.13317 -49.54607 1.000 30.04089 ? 304 HOH E O   1 
HETATM 11580 O  O   . HOH PA 4 .   ? -14.74151 6.55279   -64.41800 1.000 24.20716 ? 305 HOH E O   1 
HETATM 11581 O  O   . HOH PA 4 .   ? -21.41273 4.89304   -26.22731 1.000 41.27436 ? 306 HOH E O   1 
HETATM 11582 O  O   . HOH PA 4 .   ? -44.45272 -3.05721  -40.96132 1.000 19.27485 ? 307 HOH E O   1 
HETATM 11583 O  O   . HOH PA 4 .   ? -49.67452 -5.10547  -51.37272 1.000 37.79172 ? 308 HOH E O   1 
HETATM 11584 O  O   . HOH PA 4 .   ? -18.92335 6.73852   -30.10953 1.000 39.35421 ? 309 HOH E O   1 
HETATM 11585 O  O   . HOH PA 4 .   ? -55.50665 -12.56003 -39.37044 1.000 27.57600 ? 310 HOH E O   1 
HETATM 11586 O  O   . HOH PA 4 .   ? -23.99718 -3.26020  -42.45063 1.000 33.98125 ? 311 HOH E O   1 
HETATM 11587 O  O   . HOH PA 4 .   ? -17.42119 2.08428   -35.57755 1.000 34.90366 ? 312 HOH E O   1 
HETATM 11588 O  O   . HOH PA 4 .   ? -14.69873 16.85806  -27.43327 1.000 20.32551 ? 313 HOH E O   1 
HETATM 11589 O  O   . HOH PA 4 .   ? -55.86827 -0.38854  -46.78410 1.000 35.20947 ? 314 HOH E O   1 
HETATM 11590 O  O   . HOH PA 4 .   ? -39.00559 -7.76466  -37.63830 1.000 26.95014 ? 315 HOH E O   1 
HETATM 11591 O  O   . HOH PA 4 .   ? -49.20054 2.00310   -40.19003 1.000 17.70971 ? 316 HOH E O   1 
HETATM 11592 O  O   . HOH PA 4 .   ? -36.10185 25.68823  -51.61961 1.000 29.74412 ? 317 HOH E O   1 
HETATM 11593 O  O   . HOH PA 4 .   ? -26.19447 1.01891   -61.18948 1.000 35.20263 ? 318 HOH E O   1 
HETATM 11594 O  O   . HOH PA 4 .   ? -38.66708 -16.09225 -41.54058 1.000 31.59302 ? 319 HOH E O   1 
HETATM 11595 O  O   . HOH PA 4 .   ? -42.94631 -11.13298 -49.46236 1.000 33.47044 ? 320 HOH E O   1 
HETATM 11596 O  O   . HOH PA 4 .   ? -37.79902 14.35245  -28.60109 1.000 38.63842 ? 321 HOH E O   1 
HETATM 11597 O  O   . HOH PA 4 .   ? -51.62488 6.89453   -38.57725 1.000 43.84705 ? 322 HOH E O   1 
HETATM 11598 O  O   . HOH PA 4 .   ? -21.66003 -0.85312  -73.51030 1.000 37.39230 ? 323 HOH E O   1 
HETATM 11599 O  O   . HOH PA 4 .   ? -24.06084 1.77771   -67.08085 1.000 31.53908 ? 324 HOH E O   1 
HETATM 11600 O  O   . HOH PA 4 .   ? -49.34349 9.58609   -40.16527 1.000 34.97558 ? 325 HOH E O   1 
HETATM 11601 O  O   . HOH PA 4 .   ? -36.05950 26.99927  -49.76811 1.000 19.95493 ? 326 HOH E O   1 
HETATM 11602 O  O   . HOH PA 4 .   ? -26.46650 34.44661  -55.96007 1.000 45.49777 ? 327 HOH E O   1 
HETATM 11603 O  O   . HOH PA 4 .   ? -49.37722 -18.77872 -36.05802 1.000 24.38871 ? 328 HOH E O   1 
HETATM 11604 O  O   . HOH PA 4 .   ? -18.67934 -7.20677  -48.73646 1.000 26.13937 ? 329 HOH E O   1 
HETATM 11605 O  O   . HOH PA 4 .   ? -23.48130 35.47177  -62.38430 1.000 31.86079 ? 330 HOH E O   1 
HETATM 11606 O  O   . HOH PA 4 .   ? -47.34561 -0.92440  -39.94399 1.000 28.41653 ? 331 HOH E O   1 
HETATM 11607 O  O   . HOH PA 4 .   ? -13.59230 17.24745  -43.44158 1.000 30.87811 ? 332 HOH E O   1 
HETATM 11608 O  O   . HOH PA 4 .   ? -37.13769 18.44482  -63.04495 1.000 26.90175 ? 333 HOH E O   1 
HETATM 11609 O  O   . HOH PA 4 .   ? -24.97059 -4.94437  -61.64159 1.000 26.08849 ? 334 HOH E O   1 
HETATM 11610 O  O   . HOH PA 4 .   ? -48.27199 1.33640   -32.74430 1.000 30.96999 ? 335 HOH E O   1 
HETATM 11611 O  O   . HOH PA 4 .   ? -23.39009 27.63674  -69.04991 1.000 37.80358 ? 336 HOH E O   1 
HETATM 11612 O  O   . HOH PA 4 .   ? -50.12470 0.33530   -31.30945 1.000 36.92138 ? 337 HOH E O   1 
HETATM 11613 O  O   . HOH PA 4 .   ? -42.74139 17.59457  -54.59172 1.000 34.35409 ? 338 HOH E O   1 
HETATM 11614 O  O   . HOH PA 4 .   ? -12.88722 14.88491  -27.15718 1.000 21.18603 ? 339 HOH E O   1 
HETATM 11615 O  O   . HOH PA 4 .   ? -57.49085 0.30623   -44.68716 1.000 37.90331 ? 340 HOH E O   1 
HETATM 11616 O  O   . HOH PA 4 .   ? -27.06503 22.77223  -68.27518 1.000 29.58840 ? 341 HOH E O   1 
HETATM 11617 O  O   . HOH PA 4 .   ? -25.28267 -4.60824  -43.73817 1.000 30.40142 ? 342 HOH E O   1 
HETATM 11618 O  O   . HOH PA 4 .   ? -20.23302 29.56279  -67.36214 1.000 35.79749 ? 343 HOH E O   1 
HETATM 11619 O  O   . HOH PA 4 .   ? -18.99412 -10.66207 -50.03052 1.000 36.92647 ? 344 HOH E O   1 
HETATM 11620 O  O   . HOH PA 4 .   ? -39.48940 15.72081  -29.54390 1.000 37.21997 ? 345 HOH E O   1 
HETATM 11621 O  O   . HOH PA 4 .   ? -20.88573 -8.91456  -50.51097 1.000 35.26824 ? 346 HOH E O   1 
HETATM 11622 O  O   . HOH PA 4 .   ? -38.13483 18.01503  -39.41224 1.000 34.56941 ? 347 HOH E O   1 
HETATM 11623 O  O   . HOH PA 4 .   ? -35.50640 19.80460  -39.27934 1.000 41.74166 ? 348 HOH E O   1 
HETATM 11624 O  O   . HOH PA 4 .   ? -57.41895 -13.97996 -39.95828 1.000 30.66180 ? 349 HOH E O   1 
HETATM 11625 O  O   . HOH PA 4 .   ? -61.07629 -8.94465  -35.77599 1.000 37.76306 ? 350 HOH E O   1 
HETATM 11626 O  O   . HOH PA 4 .   ? -27.28751 17.89435  -71.81006 1.000 37.04397 ? 351 HOH E O   1 
HETATM 11627 O  O   . HOH PA 4 .   ? -18.35968 30.76029  -66.13193 1.000 43.49372 ? 352 HOH E O   1 
HETATM 11628 O  O   . HOH PA 4 .   ? -27.19329 17.40091  -69.58077 1.000 25.35615 ? 353 HOH E O   1 
HETATM 11629 O  O   . HOH QA 4 .   ? -8.21080  0.95128   -41.22977 1.000 40.16147 ? 301 HOH F O   1 
HETATM 11630 O  O   . HOH QA 4 .   ? -7.84067  -3.18256  -57.19921 1.000 35.42942 ? 302 HOH F O   1 
HETATM 11631 O  O   . HOH QA 4 .   ? -13.40805 3.97727   -50.12188 1.000 44.73642 ? 303 HOH F O   1 
HETATM 11632 O  O   . HOH QA 4 .   ? -34.35337 12.58566  -50.86854 1.000 43.17604 ? 304 HOH F O   1 
HETATM 11633 O  O   . HOH QA 4 .   ? -30.32715 -1.02992  -54.24970 1.000 26.95456 ? 305 HOH F O   1 
HETATM 11634 O  O   . HOH QA 4 .   ? 0.95042   13.00591  -48.62512 1.000 49.92777 ? 306 HOH F O   1 
HETATM 11635 O  O   . HOH QA 4 .   ? 0.09016   4.34004   -46.10685 1.000 34.17638 ? 307 HOH F O   1 
HETATM 11636 O  O   . HOH QA 4 .   ? -23.40748 25.21891  -52.85645 1.000 28.45117 ? 308 HOH F O   1 
HETATM 11637 O  O   . HOH QA 4 .   ? -26.91523 8.20566   -53.10615 1.000 36.01497 ? 309 HOH F O   1 
HETATM 11638 O  O   . HOH QA 4 .   ? -20.79402 -27.34787 -63.02605 1.000 31.33966 ? 310 HOH F O   1 
HETATM 11639 O  O   . HOH QA 4 .   ? 1.86303   7.67996   -46.41196 1.000 78.28711 ? 311 HOH F O   1 
HETATM 11640 O  O   . HOH QA 4 .   ? 0.41910   -7.01950  -63.56931 1.000 38.21799 ? 312 HOH F O   1 
HETATM 11641 O  O   . HOH QA 4 .   ? -10.44025 -29.59164 -58.12528 1.000 48.06063 ? 313 HOH F O   1 
HETATM 11642 O  O   . HOH QA 4 .   ? -1.31898  -6.81000  -62.08825 1.000 37.92706 ? 314 HOH F O   1 
HETATM 11643 O  O   . HOH QA 4 .   ? -15.07165 8.96763   -65.17356 1.000 42.88036 ? 315 HOH F O   1 
HETATM 11644 O  O   . HOH QA 4 .   ? -2.22131  -0.57934  -42.33076 1.000 17.43584 ? 316 HOH F O   1 
HETATM 11645 O  O   . HOH QA 4 .   ? -27.01604 -2.27117  -43.01070 1.000 21.90827 ? 317 HOH F O   1 
HETATM 11646 O  O   . HOH QA 4 .   ? -16.37456 18.09136  -69.07847 1.000 44.74012 ? 318 HOH F O   1 
HETATM 11647 O  O   . HOH QA 4 .   ? -30.62228 -2.50601  -45.50047 1.000 33.14957 ? 319 HOH F O   1 
HETATM 11648 O  O   . HOH QA 4 .   ? -21.57311 -25.68919 -61.48991 1.000 23.63129 ? 320 HOH F O   1 
HETATM 11649 O  O   . HOH QA 4 .   ? -32.85059 -4.07987  -45.31832 1.000 34.62998 ? 321 HOH F O   1 
HETATM 11650 O  O   . HOH QA 4 .   ? -24.13446 19.23534  -51.01366 1.000 45.93792 ? 322 HOH F O   1 
HETATM 11651 O  O   . HOH QA 4 .   ? -30.30583 8.25082   -62.06159 1.000 26.65037 ? 323 HOH F O   1 
HETATM 11652 O  O   . HOH QA 4 .   ? -9.69636  -12.52075 -73.64499 1.000 23.77936 ? 324 HOH F O   1 
HETATM 11653 O  O   . HOH QA 4 .   ? -16.13373 -28.81808 -55.56431 1.000 29.63317 ? 325 HOH F O   1 
HETATM 11654 O  O   . HOH QA 4 .   ? -6.95472  -5.30048  -42.83996 1.000 32.26607 ? 326 HOH F O   1 
HETATM 11655 O  O   . HOH QA 4 .   ? -18.08174 16.96567  -67.38761 1.000 44.28394 ? 327 HOH F O   1 
HETATM 11656 O  O   . HOH QA 4 .   ? -4.15650  18.61630  -40.79000 1.000 46.05876 ? 328 HOH F O   1 
HETATM 11657 O  O   . HOH QA 4 .   ? -0.87207  14.14810  -46.74522 1.000 30.86333 ? 329 HOH F O   1 
HETATM 11658 O  O   . HOH QA 4 .   ? -27.83371 -0.67195  -38.97576 1.000 31.00709 ? 330 HOH F O   1 
HETATM 11659 O  O   . HOH QA 4 .   ? -6.98057  0.41491   -25.87040 1.000 42.36382 ? 331 HOH F O   1 
HETATM 11660 O  O   . HOH QA 4 .   ? -16.56118 -19.83083 -53.82996 1.000 28.42917 ? 332 HOH F O   1 
HETATM 11661 O  O   . HOH QA 4 .   ? -2.64664  -4.61783  -47.58955 1.000 23.61152 ? 333 HOH F O   1 
HETATM 11662 O  O   . HOH QA 4 .   ? -20.18751 -28.87624 -67.02686 1.000 25.10379 ? 334 HOH F O   1 
HETATM 11663 O  O   . HOH QA 4 .   ? 5.94231   8.17757   -41.52439 1.000 46.56125 ? 335 HOH F O   1 
HETATM 11664 O  O   . HOH QA 4 .   ? -17.37253 -20.25910 -58.08417 1.000 41.37869 ? 336 HOH F O   1 
HETATM 11665 O  O   . HOH QA 4 .   ? -17.41069 -13.50091 -59.78706 1.000 31.93461 ? 337 HOH F O   1 
HETATM 11666 O  O   . HOH QA 4 .   ? -2.86766  -9.05811  -51.19508 1.000 24.30334 ? 338 HOH F O   1 
HETATM 11667 O  O   . HOH QA 4 .   ? -19.75284 8.27998   -71.71515 1.000 31.84768 ? 339 HOH F O   1 
HETATM 11668 O  O   . HOH QA 4 .   ? -9.46266  5.42398   -29.72165 1.000 33.99539 ? 340 HOH F O   1 
HETATM 11669 O  O   . HOH QA 4 .   ? -19.14306 -11.98550 -74.60683 1.000 33.37044 ? 341 HOH F O   1 
HETATM 11670 O  O   . HOH QA 4 .   ? -12.47198 0.85274   -73.30729 1.000 37.42431 ? 342 HOH F O   1 
HETATM 11671 O  O   . HOH QA 4 .   ? -27.35954 12.91278  -65.82600 1.000 36.73925 ? 343 HOH F O   1 
HETATM 11672 O  O   . HOH QA 4 .   ? -16.13331 12.81522  -58.29237 1.000 32.22738 ? 344 HOH F O   1 
HETATM 11673 O  O   . HOH QA 4 .   ? -13.50931 24.10306  -60.15175 1.000 30.33105 ? 345 HOH F O   1 
HETATM 11674 O  O   . HOH QA 4 .   ? -10.16624 -11.56014 -65.89810 1.000 33.03899 ? 346 HOH F O   1 
HETATM 11675 O  O   . HOH QA 4 .   ? -13.70764 18.92591  -64.44477 1.000 39.04851 ? 347 HOH F O   1 
HETATM 11676 O  O   . HOH QA 4 .   ? -4.21116  -6.40549  -46.23809 1.000 32.57076 ? 348 HOH F O   1 
HETATM 11677 O  O   . HOH QA 4 .   ? 1.39986   9.98690   -51.31211 1.000 34.49356 ? 349 HOH F O   1 
HETATM 11678 O  O   . HOH QA 4 .   ? -1.88754  -1.44845  -44.42022 1.000 35.16623 ? 350 HOH F O   1 
HETATM 11679 O  O   . HOH QA 4 .   ? 2.17839   12.37644  -50.56373 1.000 28.36192 ? 351 HOH F O   1 
HETATM 11680 O  O   . HOH QA 4 .   ? -12.86848 11.71723  -66.43342 1.000 38.00793 ? 352 HOH F O   1 
HETATM 11681 O  O   . HOH QA 4 .   ? -13.25890 1.41182   -32.89729 1.000 37.67406 ? 353 HOH F O   1 
HETATM 11682 O  O   . HOH QA 4 .   ? -2.82613  15.25625  -52.48940 1.000 36.87339 ? 354 HOH F O   1 
HETATM 11683 O  O   . HOH QA 4 .   ? -14.28083 10.84240  -68.00633 1.000 40.44963 ? 355 HOH F O   1 
HETATM 11684 O  O   . HOH QA 4 .   ? -13.60770 11.94898  -69.93817 1.000 22.33830 ? 356 HOH F O   1 
HETATM 11685 O  O   . HOH QA 4 .   ? -13.29436 25.65061  -58.27220 1.000 35.10969 ? 357 HOH F O   1 
HETATM 11686 O  O   . HOH QA 4 .   ? -3.28585  13.94344  -54.37843 1.000 31.83302 ? 358 HOH F O   1 
HETATM 11687 O  O   . HOH QA 4 .   ? -1.51053  -9.38035  -60.09563 1.000 26.04312 ? 359 HOH F O   1 
HETATM 11688 O  O   . HOH QA 4 .   ? -15.75177 11.19261  -56.07981 1.000 28.66383 ? 360 HOH F O   1 
HETATM 11689 O  O   . HOH QA 4 .   ? -28.80627 13.35182  -67.55547 1.000 43.86183 ? 361 HOH F O   1 
HETATM 11690 O  O   . HOH QA 4 .   ? -13.55880 13.67314  -71.67919 1.000 33.86616 ? 362 HOH F O   1 
HETATM 11691 O  O   . HOH QA 4 .   ? -4.13901  16.61659  -53.98549 1.000 37.22280 ? 363 HOH F O   1 
HETATM 11692 O  O   . HOH QA 4 .   ? -15.54020 1.37365   -31.51114 1.000 33.64114 ? 364 HOH F O   1 
HETATM 11693 O  O   . HOH QA 4 .   ? -9.20829  30.77115  -60.56454 1.000 20.98774 ? 365 HOH F O   1 
HETATM 11694 O  O   . HOH QA 4 .   ? -8.80066  28.49361  -59.50883 1.000 32.99655 ? 366 HOH F O   1 
HETATM 11695 O  O   . HOH RA 4 .   ? -44.18094 -4.53420  -64.68853 1.000 41.90257 ? 301 HOH G O   1 
HETATM 11696 O  O   . HOH RA 4 .   ? -10.42787 -27.58166 -36.45594 1.000 42.59899 ? 302 HOH G O   1 
HETATM 11697 O  O   . HOH RA 4 .   ? -32.00321 -31.28586 -50.38395 1.000 36.24842 ? 303 HOH G O   1 
HETATM 11698 O  O   . HOH RA 4 .   ? -27.98893 -32.69053 -36.71512 1.000 43.56611 ? 304 HOH G O   1 
HETATM 11699 O  O   . HOH RA 4 .   ? -29.31920 -38.37787 -81.77379 1.000 41.23705 ? 305 HOH G O   1 
HETATM 11700 O  O   . HOH RA 4 .   ? -14.77890 -9.31542  -48.60516 1.000 30.30760 ? 306 HOH G O   1 
HETATM 11701 O  O   . HOH RA 4 .   ? -38.95343 -30.84700 -35.43112 1.000 37.27080 ? 307 HOH G O   1 
HETATM 11702 O  O   . HOH RA 4 .   ? -17.93414 -18.25758 -43.89388 1.000 26.35669 ? 308 HOH G O   1 
HETATM 11703 O  O   . HOH RA 4 .   ? -48.64247 -39.59070 -40.18795 1.000 41.88291 ? 309 HOH G O   1 
HETATM 11704 O  O   . HOH RA 4 .   ? -49.24922 -0.83101  -63.19766 1.000 22.46794 ? 310 HOH G O   1 
HETATM 11705 O  O   . HOH RA 4 .   ? -47.40448 -17.58069 -69.65877 1.000 23.19662 ? 311 HOH G O   1 
HETATM 11706 O  O   . HOH RA 4 .   ? -5.76654  -22.29876 -42.35716 1.000 41.87657 ? 312 HOH G O   1 
HETATM 11707 O  O   . HOH RA 4 .   ? -38.81539 -15.49695 -54.97028 1.000 23.50852 ? 313 HOH G O   1 
HETATM 11708 O  O   . HOH RA 4 .   ? -6.95227  -6.86532  -45.39258 1.000 26.41152 ? 314 HOH G O   1 
HETATM 11709 O  O   . HOH RA 4 .   ? -6.95856  -10.60578 -38.31468 1.000 28.51953 ? 315 HOH G O   1 
HETATM 11710 O  O   . HOH RA 4 .   ? -47.10480 -38.12383 -41.19724 1.000 32.41013 ? 316 HOH G O   1 
HETATM 11711 O  O   . HOH RA 4 .   ? -42.17945 -11.56660 -76.80795 1.000 42.32773 ? 317 HOH G O   1 
HETATM 11712 O  O   . HOH RA 4 .   ? -34.92011 -35.36834 -85.34315 1.000 31.40186 ? 318 HOH G O   1 
HETATM 11713 O  O   . HOH RA 4 .   ? -35.71524 -13.97591 -64.67727 1.000 22.42079 ? 319 HOH G O   1 
HETATM 11714 O  O   . HOH RA 4 .   ? -12.91765 -23.56303 -45.37760 1.000 17.69262 ? 320 HOH G O   1 
HETATM 11715 O  O   . HOH RA 4 .   ? -4.62962  -19.29602 -48.73631 1.000 30.78001 ? 321 HOH G O   1 
HETATM 11716 O  O   . HOH RA 4 .   ? -24.50168 -42.55378 -54.74854 1.000 26.66482 ? 322 HOH G O   1 
HETATM 11717 O  O   . HOH RA 4 .   ? -11.66417 -17.19902 -27.09513 1.000 37.68190 ? 323 HOH G O   1 
HETATM 11718 O  O   . HOH RA 4 .   ? -36.55179 -36.35830 -72.51602 1.000 37.79790 ? 324 HOH G O   1 
HETATM 11719 O  O   . HOH RA 4 .   ? -48.40327 -36.05374 -56.02140 1.000 26.50006 ? 325 HOH G O   1 
HETATM 11720 O  O   . HOH RA 4 .   ? -14.60137 -20.60461 -44.25018 1.000 33.41826 ? 326 HOH G O   1 
HETATM 11721 O  O   . HOH RA 4 .   ? -0.63893  -19.45149 -38.11481 1.000 36.42632 ? 327 HOH G O   1 
HETATM 11722 O  O   . HOH RA 4 .   ? -15.62282 -24.77589 -45.29286 1.000 39.51726 ? 328 HOH G O   1 
HETATM 11723 O  O   . HOH RA 4 .   ? -38.47821 -27.82940 -35.95535 1.000 44.29409 ? 329 HOH G O   1 
HETATM 11724 O  O   . HOH RA 4 .   ? -9.45434  -29.94349 -37.00158 1.000 41.92844 ? 330 HOH G O   1 
HETATM 11725 O  O   . HOH RA 4 .   ? -46.61022 -1.62070  -64.80707 1.000 32.30537 ? 331 HOH G O   1 
HETATM 11726 O  O   . HOH RA 4 .   ? -3.00946  -10.44237 -57.71892 1.000 36.74677 ? 332 HOH G O   1 
HETATM 11727 O  O   . HOH RA 4 .   ? -29.33209 -34.81832 -37.27424 1.000 46.84384 ? 333 HOH G O   1 
HETATM 11728 O  O   . HOH RA 4 .   ? -21.79164 -10.75916 -46.24864 1.000 40.09620 ? 334 HOH G O   1 
HETATM 11729 O  O   . HOH RA 4 .   ? -46.92050 -39.74621 -38.46865 1.000 44.40298 ? 335 HOH G O   1 
HETATM 11730 O  O   . HOH RA 4 .   ? -25.31734 -43.08589 -52.66634 1.000 49.05604 ? 336 HOH G O   1 
HETATM 11731 O  O   . HOH RA 4 .   ? -38.25786 -25.11335 -35.98454 1.000 36.62746 ? 337 HOH G O   1 
HETATM 11732 O  O   . HOH RA 4 .   ? -3.10627  -11.87704 -59.54257 1.000 39.71581 ? 338 HOH G O   1 
HETATM 11733 O  O   . HOH RA 4 .   ? -45.90726 -37.20287 -39.46325 1.000 45.81703 ? 339 HOH G O   1 
HETATM 11734 O  O   . HOH RA 4 .   ? -43.47777 -36.68548 -39.60808 1.000 29.93666 ? 340 HOH G O   1 
HETATM 11735 O  O   . HOH RA 4 .   ? -48.95365 -38.04131 -55.04394 1.000 38.36656 ? 341 HOH G O   1 
HETATM 11736 O  O   . HOH RA 4 .   ? -42.39268 -38.37859 -38.35230 1.000 38.23665 ? 342 HOH G O   1 
HETATM 11737 O  O   . HOH SA 4 .   ? -46.69818 -33.79044 -80.83384 1.000 44.43065 ? 301 HOH H O   1 
HETATM 11738 O  O   . HOH SA 4 .   ? -23.12491 -23.45036 -35.77439 1.000 38.86315 ? 302 HOH H O   1 
HETATM 11739 O  O   . HOH SA 4 .   ? -50.52650 -17.14828 -54.89424 1.000 39.15571 ? 303 HOH H O   1 
HETATM 11740 O  O   . HOH SA 4 .   ? -58.13522 -1.51190  -64.72629 1.000 35.34975 ? 304 HOH H O   1 
HETATM 11741 O  O   . HOH SA 4 .   ? -63.41652 -17.25043 -51.17988 1.000 35.33436 ? 305 HOH H O   1 
HETATM 11742 O  O   . HOH SA 4 .   ? -54.42186 -32.65709 -47.72701 1.000 36.93347 ? 306 HOH H O   1 
HETATM 11743 O  O   . HOH SA 4 .   ? -16.73001 -22.20095 -45.23152 1.000 24.21210 ? 307 HOH H O   1 
HETATM 11744 O  O   . HOH SA 4 .   ? -38.41491 -22.44561 -57.31459 1.000 29.61864 ? 308 HOH H O   1 
HETATM 11745 O  O   . HOH SA 4 .   ? -51.81442 -5.07495  -53.98965 1.000 34.14228 ? 309 HOH H O   1 
HETATM 11746 O  O   . HOH SA 4 .   ? -35.04602 -23.70661 -60.20174 1.000 33.67398 ? 310 HOH H O   1 
HETATM 11747 O  O   . HOH SA 4 .   ? -25.80612 -15.97817 -48.95981 1.000 27.10694 ? 311 HOH H O   1 
HETATM 11748 O  O   . HOH SA 4 .   ? -48.97459 1.01329   -42.95468 1.000 25.41683 ? 312 HOH H O   1 
HETATM 11749 O  O   . HOH SA 4 .   ? -37.13767 -33.33791 -52.83797 1.000 59.97260 ? 313 HOH H O   1 
HETATM 11750 O  O   . HOH SA 4 .   ? -57.24557 -30.37609 -57.12413 1.000 51.17942 ? 314 HOH H O   1 
HETATM 11751 O  O   . HOH SA 4 .   ? -31.28960 -20.11927 -68.21582 1.000 30.85844 ? 315 HOH H O   1 
HETATM 11752 O  O   . HOH SA 4 .   ? -41.72733 15.26997  -57.36388 1.000 25.48418 ? 316 HOH H O   1 
HETATM 11753 O  O   . HOH SA 4 .   ? -32.17688 -17.48062 -56.55956 1.000 35.51628 ? 317 HOH H O   1 
HETATM 11754 O  O   . HOH SA 4 .   ? -50.85972 13.99072  -67.95965 1.000 36.47604 ? 318 HOH H O   1 
HETATM 11755 O  O   . HOH SA 4 .   ? -61.40439 -4.28172  -68.07739 1.000 39.12742 ? 319 HOH H O   1 
HETATM 11756 O  O   . HOH SA 4 .   ? -28.08790 -25.01449 -44.04682 1.000 34.03632 ? 320 HOH H O   1 
HETATM 11757 O  O   . HOH SA 4 .   ? -48.10512 -22.32172 -67.75975 1.000 28.53898 ? 321 HOH H O   1 
HETATM 11758 O  O   . HOH SA 4 .   ? -21.78843 -22.60268 -59.70277 1.000 35.43756 ? 322 HOH H O   1 
HETATM 11759 O  O   . HOH SA 4 .   ? -46.30421 -28.57629 -71.32682 1.000 40.71120 ? 323 HOH H O   1 
HETATM 11760 O  O   . HOH SA 4 .   ? -45.37975 -12.80760 -79.12731 1.000 35.51443 ? 324 HOH H O   1 
HETATM 11761 O  O   . HOH SA 4 .   ? -21.88957 -12.65305 -48.24835 1.000 35.92267 ? 325 HOH H O   1 
HETATM 11762 O  O   . HOH SA 4 .   ? -50.45696 -22.33652 -65.48633 1.000 38.10939 ? 326 HOH H O   1 
HETATM 11763 O  O   . HOH SA 4 .   ? -34.16830 -22.76166 -37.80340 1.000 30.95649 ? 327 HOH H O   1 
HETATM 11764 O  O   . HOH SA 4 .   ? -19.17904 -21.05904 -44.43251 1.000 25.86194 ? 328 HOH H O   1 
HETATM 11765 O  O   . HOH SA 4 .   ? -32.69855 -16.77509 -53.69428 1.000 35.36420 ? 329 HOH H O   1 
HETATM 11766 O  O   . HOH SA 4 .   ? -52.96967 -24.04358 -38.13676 1.000 31.32509 ? 330 HOH H O   1 
HETATM 11767 O  O   . HOH SA 4 .   ? -46.93493 -36.72452 -74.82885 1.000 50.48356 ? 331 HOH H O   1 
HETATM 11768 O  O   . HOH SA 4 .   ? -62.91516 -14.26262 -49.76752 1.000 36.88113 ? 332 HOH H O   1 
HETATM 11769 O  O   . HOH SA 4 .   ? -61.70732 -9.40499  -68.01539 1.000 22.75372 ? 333 HOH H O   1 
HETATM 11770 O  O   . HOH SA 4 .   ? -37.81995 -21.04074 -80.85846 1.000 45.78733 ? 334 HOH H O   1 
HETATM 11771 O  O   . HOH SA 4 .   ? -62.35429 -12.34537 -55.91359 1.000 37.71550 ? 335 HOH H O   1 
HETATM 11772 O  O   . HOH SA 4 .   ? -53.80919 -26.22111 -32.51845 1.000 41.47990 ? 336 HOH H O   1 
HETATM 11773 O  O   . HOH SA 4 .   ? -60.07185 -7.82660  -59.78413 1.000 31.38612 ? 337 HOH H O   1 
HETATM 11774 O  O   . HOH SA 4 .   ? -51.98244 -0.96597  -72.77307 1.000 34.32534 ? 338 HOH H O   1 
HETATM 11775 O  O   . HOH SA 4 .   ? -23.65786 -15.36513 -38.67359 1.000 42.18929 ? 339 HOH H O   1 
HETATM 11776 O  O   . HOH SA 4 .   ? -66.61148 -15.58488 -52.79102 1.000 47.83797 ? 340 HOH H O   1 
HETATM 11777 O  O   . HOH SA 4 .   ? -35.38189 -18.58941 -46.42501 1.000 22.86673 ? 341 HOH H O   1 
HETATM 11778 O  O   . HOH SA 4 .   ? -47.36508 -35.09955 -73.21203 1.000 45.58821 ? 342 HOH H O   1 
HETATM 11779 O  O   . HOH SA 4 .   ? -60.34395 -1.79715  -65.04982 1.000 33.37613 ? 343 HOH H O   1 
HETATM 11780 O  O   . HOH SA 4 .   ? -32.93244 -19.97473 -41.15177 1.000 23.28986 ? 344 HOH H O   1 
HETATM 11781 O  O   . HOH SA 4 .   ? -63.30938 -21.43839 -61.75097 1.000 31.81368 ? 345 HOH H O   1 
HETATM 11782 O  O   . HOH SA 4 .   ? -60.42174 15.02603  -62.02011 1.000 35.22024 ? 346 HOH H O   1 
HETATM 11783 O  O   . HOH SA 4 .   ? -62.74209 -5.88686  -69.05603 1.000 25.87105 ? 347 HOH H O   1 
HETATM 11784 O  O   . HOH SA 4 .   ? -48.17546 -24.65578 -70.27917 1.000 28.85059 ? 348 HOH H O   1 
HETATM 11785 O  O   . HOH SA 4 .   ? -60.17960 -32.01676 -33.09620 1.000 33.27569 ? 349 HOH H O   1 
HETATM 11786 O  O   . HOH SA 4 .   ? -62.25087 -9.90021  -65.71773 1.000 30.04220 ? 350 HOH H O   1 
HETATM 11787 O  O   . HOH SA 4 .   ? -43.68275 17.26928  -56.68409 1.000 22.70885 ? 351 HOH H O   1 
HETATM 11788 O  O   . HOH SA 4 .   ? -34.41828 -17.53346 -40.02473 1.000 49.39101 ? 352 HOH H O   1 
HETATM 11789 O  O   . HOH SA 4 .   ? -39.84565 18.56450  -63.16685 1.000 30.30355 ? 353 HOH H O   1 
HETATM 11790 O  O   . HOH SA 4 .   ? -58.23918 -30.59234 -33.00152 1.000 32.87329 ? 354 HOH H O   1 
HETATM 11791 O  O   . HOH SA 4 .   ? -47.66537 -26.79329 -70.89527 1.000 43.03314 ? 355 HOH H O   1 
HETATM 11792 O  O   . HOH SA 4 .   ? -63.01667 -18.61650 -49.28942 1.000 35.23037 ? 356 HOH H O   1 
HETATM 11793 O  O   . HOH SA 4 .   ? -58.32931 3.93418   -49.47255 1.000 29.79494 ? 357 HOH H O   1 
HETATM 11794 O  O   . HOH SA 4 .   ? -28.41204 11.26198  -68.74418 1.000 43.19453 ? 358 HOH H O   1 
HETATM 11795 O  O   . HOH SA 4 .   ? -67.99160 -17.16221 -53.72424 1.000 36.68359 ? 359 HOH H O   1 
HETATM 11796 O  O   . HOH SA 4 .   ? -62.47579 -17.56429 -47.33320 1.000 30.43226 ? 360 HOH H O   1 
HETATM 11797 O  O   . HOH SA 4 .   ? -62.58350 5.38028   -61.54844 1.000 26.63376 ? 361 HOH H O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N   . LYS A  4   ? 0.65116 0.78827 0.67710 0.00866  0.03336  0.08077  4   LYS A N   
2     C  CA  . LYS A  4   ? 0.54712 0.67757 0.57552 0.00783  0.03234  0.08361  4   LYS A CA  
3     C  C   . LYS A  4   ? 0.49790 0.62827 0.52708 0.00515  0.03350  0.08744  4   LYS A C   
4     O  O   . LYS A  4   ? 0.51229 0.64784 0.53893 0.00378  0.03460  0.08959  4   LYS A O   
5     C  CB  . LYS A  4   ? 0.56117 0.68965 0.58783 0.00865  0.03039  0.08584  4   LYS A CB  
6     C  CG  . LYS A  4   ? 0.44783 0.56931 0.47712 0.00817  0.02910  0.08846  4   LYS A CG  
7     C  CD  . LYS A  4   ? 0.59450 0.71107 0.62744 0.00945  0.02860  0.08501  4   LYS A CD  
8     C  CE  . LYS A  4   ? 0.39213 0.50195 0.42784 0.00910  0.02736  0.08728  4   LYS A CE  
9     N  NZ  . LYS A  4   ? 0.38566 0.49109 0.42479 0.01029  0.02699  0.08387  4   LYS A NZ  
10    N  N   . GLY A  5   ? 0.50803 0.63261 0.54073 0.00435  0.03326  0.08823  5   GLY A N   
11    C  CA  . GLY A  5   ? 0.43081 0.55458 0.46479 0.00175  0.03422  0.09159  5   GLY A CA  
12    C  C   . GLY A  5   ? 0.56968 0.69688 0.60500 0.00069  0.03623  0.08972  5   GLY A C   
13    O  O   . GLY A  5   ? 0.62477 0.75182 0.66127 -0.00166 0.03716  0.09238  5   GLY A O   
14    N  N   . THR A  6   ? 0.60988 0.74010 0.64517 0.00233  0.03684  0.08524  6   THR A N   
15    C  CA  . THR A  6   ? 0.51220 0.64607 0.54876 0.00169  0.03864  0.08302  6   THR A CA  
16    C  C   . THR A  6   ? 0.55199 0.68086 0.59247 0.00223  0.03844  0.08032  6   THR A C   
17    O  O   . THR A  6   ? 0.62075 0.74410 0.66262 0.00351  0.03701  0.07935  6   THR A O   
18    C  CB  . THR A  6   ? 0.56619 0.70658 0.60029 0.00328  0.03936  0.07960  6   THR A CB  
19    O  OG1 . THR A  6   ? 0.63961 0.77767 0.67342 0.00584  0.03793  0.07642  6   THR A OG1 
20    C  CG2 . THR A  6   ? 0.53318 0.67951 0.56333 0.00245  0.03990  0.08227  6   THR A CG2 
21    N  N   . LYS A  7   ? 0.61074 0.74188 0.65299 0.00123  0.03993  0.07910  7   LYS A N   
22    C  CA  . LYS A  7   ? 0.63672 0.76375 0.68249 0.00173  0.03984  0.07638  7   LYS A CA  
23    C  C   . LYS A  7   ? 0.64536 0.77191 0.69102 0.00443  0.03917  0.07177  7   LYS A C   
24    O  O   . LYS A  7   ? 0.58618 0.70765 0.63422 0.00530  0.03840  0.06988  7   LYS A O   
25    C  CB  . LYS A  7   ? 0.48775 0.61803 0.53529 0.00009  0.04155  0.07605  7   LYS A CB  
26    C  CG  . LYS A  7   ? 0.54007 0.66650 0.59117 0.00048  0.04149  0.07335  7   LYS A CG  
27    C  CD  . LYS A  7   ? 0.56518 0.68412 0.61858 -0.00019 0.04031  0.07525  7   LYS A CD  
28    C  CE  . LYS A  7   ? 0.47649 0.59168 0.53314 0.00037  0.04018  0.07233  7   LYS A CE  
29    N  NZ  . LYS A  7   ? 0.43952 0.55739 0.49812 -0.00133 0.04158  0.07221  7   LYS A NZ  
30    N  N   . THR A  8   ? 0.74961 0.88136 0.79249 0.00575  0.03942  0.06993  8   THR A N   
31    C  CA  . THR A  8   ? 0.71769 0.84894 0.76032 0.00825  0.03865  0.06563  8   THR A CA  
32    C  C   . THR A  8   ? 0.60313 0.72882 0.64589 0.00943  0.03684  0.06574  8   THR A C   
33    O  O   . THR A  8   ? 0.52713 0.64963 0.57123 0.01095  0.03607  0.06266  8   THR A O   
34    C  CB  . THR A  8   ? 0.64762 0.78563 0.68709 0.00936  0.03917  0.06385  8   THR A CB  
35    O  OG1 . THR A  8   ? 0.54163 0.68512 0.58126 0.00835  0.04093  0.06347  8   THR A OG1 
36    C  CG2 . THR A  8   ? 0.57485 0.71212 0.61413 0.01188  0.03827  0.05934  8   THR A CG2 
37    N  N   . GLU A  9   ? 0.64316 0.76769 0.68460 0.00873  0.03610  0.06931  9   GLU A N   
38    C  CA  . GLU A  9   ? 0.55082 0.67007 0.59279 0.00974  0.03435  0.06966  9   GLU A CA  
39    C  C   . GLU A  9   ? 0.55979 0.67284 0.60541 0.00954  0.03398  0.06908  9   GLU A C   
40    O  O   . GLU A  9   ? 0.59506 0.70460 0.64181 0.01101  0.03297  0.06672  9   GLU A O   
41    C  CB  . GLU A  9   ? 0.61468 0.73366 0.65489 0.00883  0.03363  0.07399  9   GLU A CB  
42    C  CG  . GLU A  9   ? 0.71997 0.83504 0.76005 0.01024  0.03174  0.07415  9   GLU A CG  
43    C  CD  . GLU A  9   ? 0.80970 0.92836 0.84692 0.01199  0.03108  0.07210  9   GLU A CD  
44    O  OE1 . GLU A  9   ? 0.76304 0.88749 0.79786 0.01196  0.03206  0.07135  9   GLU A OE1 
45    O  OE2 . GLU A  9   ? 0.82845 0.94431 0.86590 0.01340  0.02958  0.07115  9   GLU A OE2 
46    N  N   . LYS A  10  ? 0.49915 0.61094 0.54664 0.00765  0.03479  0.07118  10  LYS A N   
47    C  CA  . LYS A  10  ? 0.41912 0.52534 0.47003 0.00740  0.03451  0.07050  10  LYS A CA  
48    C  C   . LYS A  10  ? 0.41127 0.51787 0.46357 0.00837  0.03508  0.06634  10  LYS A C   
49    O  O   . LYS A  10  ? 0.25805 0.36010 0.31247 0.00911  0.03443  0.06455  10  LYS A O   
50    C  CB  . LYS A  10  ? 0.31121 0.41617 0.36369 0.00502  0.03515  0.07386  10  LYS A CB  
51    C  CG  . LYS A  10  ? 0.28249 0.38261 0.33853 0.00452  0.03514  0.07294  10  LYS A CG  
52    C  CD  . LYS A  10  ? 0.32728 0.42790 0.38469 0.00202  0.03615  0.07556  10  LYS A CD  
53    C  CE  . LYS A  10  ? 0.27022 0.36559 0.33117 0.00147  0.03590  0.07493  10  LYS A CE  
54    N  NZ  . LYS A  10  ? 0.30815 0.40272 0.37053 -0.00109 0.03641  0.07822  10  LYS A NZ  
55    N  N   . ASN A  11  ? 0.48461 0.59665 0.53568 0.00846  0.03623  0.06471  11  ASN A N   
56    C  CA  . ASN A  11  ? 0.46808 0.58056 0.52042 0.00945  0.03667  0.06081  11  ASN A CA  
57    C  C   . ASN A  11  ? 0.46210 0.57307 0.51371 0.01169  0.03556  0.05759  11  ASN A C   
58    O  O   . ASN A  11  ? 0.33051 0.43772 0.38398 0.01246  0.03510  0.05530  11  ASN A O   
59    C  CB  . ASN A  11  ? 0.45400 0.57298 0.50532 0.00905  0.03814  0.05991  11  ASN A CB  
60    C  CG  . ASN A  11  ? 0.32791 0.44757 0.38132 0.00698  0.03934  0.06154  11  ASN A CG  
61    O  OD1 . ASN A  11  ? 0.32018 0.43504 0.37612 0.00613  0.03904  0.06237  11  ASN A OD1 
62    N  ND2 . ASN A  11  ? 0.41874 0.54453 0.47113 0.00611  0.04071  0.06194  11  ASN A ND2 
63    N  N   . LEU A  12  ? 0.46219 0.57612 0.51104 0.01269  0.03510  0.05737  12  LEU A N   
64    C  CA  . LEU A  12  ? 0.37504 0.48752 0.42320 0.01466  0.03393  0.05449  12  LEU A CA  
65    C  C   . LEU A  12  ? 0.41389 0.52017 0.46387 0.01490  0.03272  0.05494  12  LEU A C   
66    O  O   . LEU A  12  ? 0.37731 0.48093 0.42818 0.01609  0.03204  0.05216  12  LEU A O   
67    C  CB  . LEU A  12  ? 0.35714 0.47360 0.40206 0.01546  0.03348  0.05476  12  LEU A CB  
68    C  CG  . LEU A  12  ? 0.36124 0.48435 0.40388 0.01578  0.03447  0.05347  12  LEU A CG  
69    C  CD1 . LEU A  12  ? 0.34616 0.47294 0.38558 0.01591  0.03412  0.05524  12  LEU A CD1 
70    C  CD2 . LEU A  12  ? 0.39829 0.52200 0.44095 0.01758  0.03418  0.04895  12  LEU A CD2 
71    N  N   . ASN A  13  ? 0.58619 0.69015 0.63675 0.01377  0.03241  0.05841  13  ASN A N   
72    C  CA  . ASN A  13  ? 0.51228 0.61062 0.56474 0.01395  0.03131  0.05912  13  ASN A CA  
73    C  C   . ASN A  13  ? 0.50563 0.60004 0.56111 0.01342  0.03166  0.05818  13  ASN A C   
74    O  O   . ASN A  13  ? 0.49656 0.58664 0.55365 0.01406  0.03082  0.05725  13  ASN A O   
75    C  CB  . ASN A  13  ? 0.45733 0.55460 0.50943 0.01296  0.03081  0.06323  13  ASN A CB  
76    C  CG  . ASN A  13  ? 0.54307 0.63543 0.59657 0.01368  0.02937  0.06368  13  ASN A CG  
77    O  OD1 . ASN A  13  ? 0.83066 0.92048 0.88547 0.01476  0.02887  0.06100  13  ASN A OD1 
78    N  ND2 . ASN A  13  ? 0.62923 0.72027 0.68251 0.01310  0.02867  0.06707  13  ASN A ND2 
79    N  N   . GLU A  14  ? 0.51168 0.60773 0.56796 0.01229  0.03288  0.05830  14  GLU A N   
80    C  CA  . GLU A  14  ? 0.45989 0.55285 0.51878 0.01204  0.03319  0.05669  14  GLU A CA  
81    C  C   . GLU A  14  ? 0.51025 0.60411 0.56893 0.01344  0.03325  0.05274  14  GLU A C   
82    O  O   . GLU A  14  ? 0.42611 0.51655 0.48662 0.01376  0.03304  0.05093  14  GLU A O   
83    C  CB  . GLU A  14  ? 0.42542 0.51969 0.48549 0.01022  0.03435  0.05839  14  GLU A CB  
84    C  CG  . GLU A  14  ? 0.32733 0.41806 0.39025 0.00976  0.03454  0.05720  14  GLU A CG  
85    C  CD  . GLU A  14  ? 0.44272 0.53601 0.50668 0.00820  0.03579  0.05784  14  GLU A CD  
86    O  OE1 . GLU A  14  ? 0.47778 0.57626 0.54017 0.00777  0.03666  0.05838  14  GLU A OE1 
87    O  OE2 . GLU A  14  ? 0.40994 0.50024 0.47633 0.00742  0.03589  0.05768  14  GLU A OE2 
88    N  N   . ALA A  15  ? 0.52342 0.62174 0.57983 0.01430  0.03344  0.05139  15  ALA A N   
89    C  CA  . ALA A  15  ? 0.49217 0.59124 0.54817 0.01577  0.03327  0.04763  15  ALA A CA  
90    C  C   . ALA A  15  ? 0.47638 0.57240 0.53206 0.01710  0.03196  0.04608  15  ALA A C   
91    O  O   . ALA A  15  ? 0.38633 0.48051 0.44262 0.01802  0.03159  0.04326  15  ALA A O   
92    C  CB  . ALA A  15  ? 0.40179 0.50684 0.45553 0.01629  0.03390  0.04658  15  ALA A CB  
93    N  N   . PHE A  16  ? 0.48522 0.58073 0.53995 0.01719  0.03120  0.04789  16  PHE A N   
94    C  CA  . PHE A  16  ? 0.37715 0.46968 0.43200 0.01827  0.02995  0.04659  16  PHE A CA  
95    C  C   . PHE A  16  ? 0.41474 0.50212 0.47221 0.01802  0.02971  0.04617  16  PHE A C   
96    O  O   . PHE A  16  ? 0.32765 0.41285 0.38563 0.01886  0.02914  0.04374  16  PHE A O   
97    C  CB  . PHE A  16  ? 0.35649 0.44954 0.41010 0.01835  0.02914  0.04885  16  PHE A CB  
98    C  CG  . PHE A  16  ? 0.33995 0.43102 0.39349 0.01951  0.02785  0.04734  16  PHE A CG  
99    C  CD1 . PHE A  16  ? 0.35194 0.44451 0.40421 0.02067  0.02742  0.04432  16  PHE A CD1 
100   C  CD2 . PHE A  16  ? 0.30194 0.38968 0.35680 0.01944  0.02702  0.04886  16  PHE A CD2 
101   C  CE1 . PHE A  16  ? 0.39648 0.48731 0.44881 0.02154  0.02623  0.04296  16  PHE A CE1 
102   C  CE2 . PHE A  16  ? 0.29179 0.37808 0.34678 0.02043  0.02588  0.04744  16  PHE A CE2 
103   C  CZ  . PHE A  16  ? 0.32972 0.41757 0.38344 0.02138  0.02551  0.04454  16  PHE A CZ  
104   N  N   . ALA A  17  ? 0.38910 0.47451 0.44823 0.01682  0.03012  0.04849  17  ALA A N   
105   C  CA  . ALA A  17  ? 0.31492 0.39600 0.37653 0.01650  0.03012  0.04785  17  ALA A CA  
106   C  C   . ALA A  17  ? 0.44204 0.52384 0.50421 0.01637  0.03093  0.04580  17  ALA A C   
107   O  O   . ALA A  17  ? 0.46964 0.55534 0.53064 0.01631  0.03162  0.04537  17  ALA A O   
108   C  CB  . ALA A  17  ? 0.26396 0.34271 0.32720 0.01529  0.03021  0.05083  17  ALA A CB  
109   N  N   . GLY A  18  ? 0.40866 0.48681 0.47264 0.01639  0.03081  0.04446  18  GLY A N   
110   C  CA  . GLY A  18  ? 0.35164 0.43010 0.41614 0.01646  0.03134  0.04232  18  GLY A CA  
111   C  C   . GLY A  18  ? 0.36866 0.44814 0.43174 0.01781  0.03088  0.03941  18  GLY A C   
112   O  O   . GLY A  18  ? 0.45069 0.52753 0.51441 0.01830  0.03052  0.03738  18  GLY A O   
113   N  N   . GLU A  19  ? 0.35675 0.44003 0.41779 0.01840  0.03084  0.03921  19  GLU A N   
114   C  CA  . GLU A  19  ? 0.36086 0.44477 0.42043 0.01975  0.03013  0.03656  19  GLU A CA  
115   C  C   . GLU A  19  ? 0.35637 0.43672 0.41628 0.02017  0.02911  0.03611  19  GLU A C   
116   O  O   . GLU A  19  ? 0.35085 0.42930 0.41077 0.02085  0.02854  0.03379  19  GLU A O   
117   C  CB  . GLU A  19  ? 0.38372 0.47236 0.44103 0.02027  0.03019  0.03668  19  GLU A CB  
118   C  CG  . GLU A  19  ? 0.40736 0.49750 0.46320 0.02167  0.02963  0.03356  19  GLU A CG  
119   C  CD  . GLU A  19  ? 0.38581 0.47724 0.44205 0.02201  0.03017  0.03159  19  GLU A CD  
120   O  OE1 . GLU A  19  ? 0.40131 0.49695 0.45700 0.02183  0.03105  0.03198  19  GLU A OE1 
121   O  OE2 . GLU A  19  ? 0.49877 0.58709 0.55587 0.02245  0.02971  0.02967  19  GLU A OE2 
122   N  N   . SER A  20  ? 0.34578 0.42523 0.40603 0.01974  0.02883  0.03835  20  SER A N   
123   C  CA  . SER A  20  ? 0.30812 0.38432 0.36914 0.02004  0.02795  0.03803  20  SER A CA  
124   C  C   . SER A  20  ? 0.27474 0.34694 0.33787 0.01958  0.02812  0.03759  20  SER A C   
125   O  O   . SER A  20  ? 0.23752 0.30724 0.30114 0.01995  0.02754  0.03613  20  SER A O   
126   C  CB  . SER A  20  ? 0.30407 0.38053 0.36505 0.01984  0.02754  0.04055  20  SER A CB  
127   O  OG  . SER A  20  ? 0.32653 0.40676 0.38533 0.02030  0.02729  0.04094  20  SER A OG  
128   N  N   . MET A  21  ? 0.30529 0.37695 0.36966 0.01871  0.02889  0.03880  21  MET A N   
129   C  CA  . MET A  21  ? 0.30485 0.37293 0.37112 0.01828  0.02905  0.03825  21  MET A CA  
130   C  C   . MET A  21  ? 0.35259 0.42011 0.41858 0.01872  0.02909  0.03559  21  MET A C   
131   O  O   . MET A  21  ? 0.30851 0.37292 0.37545 0.01872  0.02887  0.03448  21  MET A O   
132   C  CB  . MET A  21  ? 0.44381 0.51153 0.51151 0.01717  0.02977  0.04023  21  MET A CB  
133   C  CG  . MET A  21  ? 0.47401 0.53961 0.54303 0.01670  0.02947  0.04248  21  MET A CG  
134   S  SD  . MET A  21  ? 0.36637 0.43107 0.43718 0.01527  0.03015  0.04477  21  MET A SD  
135   C  CE  . MET A  21  ? 0.29386 0.36327 0.36294 0.01473  0.03069  0.04670  21  MET A CE  
136   N  N   . ALA A  22  ? 0.24704 0.31757 0.31169 0.01915  0.02931  0.03452  22  ALA A N   
137   C  CA  . ALA A  22  ? 0.41592 0.48583 0.48024 0.01974  0.02914  0.03196  22  ALA A CA  
138   C  C   . ALA A  22  ? 0.30096 0.36921 0.36439 0.02054  0.02819  0.03017  22  ALA A C   
139   O  O   . ALA A  22  ? 0.27925 0.34504 0.34293 0.02073  0.02787  0.02850  22  ALA A O   
140   C  CB  . ALA A  22  ? 0.31279 0.38658 0.37604 0.02016  0.02956  0.03115  22  ALA A CB  
141   N  N   . ARG A  23  ? 0.27801 0.34759 0.34039 0.02093  0.02768  0.03052  23  ARG A N   
142   C  CA  . ARG A  23  ? 0.27518 0.34324 0.33690 0.02151  0.02672  0.02888  23  ARG A CA  
143   C  C   . ARG A  23  ? 0.28448 0.34878 0.34767 0.02100  0.02653  0.02907  23  ARG A C   
144   O  O   . ARG A  23  ? 0.26511 0.32719 0.32821 0.02115  0.02604  0.02739  23  ARG A O   
145   C  CB  . ARG A  23  ? 0.23462 0.30511 0.29504 0.02197  0.02618  0.02931  23  ARG A CB  
146   C  CG  . ARG A  23  ? 0.25683 0.32609 0.31660 0.02249  0.02511  0.02751  23  ARG A CG  
147   C  CD  . ARG A  23  ? 0.30882 0.38019 0.36768 0.02282  0.02450  0.02822  23  ARG A CD  
148   N  NE  . ARG A  23  ? 0.29299 0.36290 0.35170 0.02306  0.02348  0.02671  23  ARG A NE  
149   C  CZ  . ARG A  23  ? 0.35063 0.42103 0.40944 0.02309  0.02284  0.02738  23  ARG A CZ  
150   N  NH1 . ARG A  23  ? 0.40642 0.47863 0.46531 0.02302  0.02303  0.02957  23  ARG A NH1 
151   N  NH2 . ARG A  23  ? 0.22445 0.29360 0.28328 0.02317  0.02193  0.02588  23  ARG A NH2 
152   N  N   . ASN A  24  ? 0.32553 0.38907 0.39008 0.02039  0.02689  0.03109  24  ASN A N   
153   C  CA  . ASN A  24  ? 0.30497 0.36524 0.37107 0.01998  0.02681  0.03115  24  ASN A CA  
154   C  C   . ASN A  24  ? 0.32055 0.37859 0.38736 0.01963  0.02722  0.03016  24  ASN A C   
155   O  O   . ASN A  24  ? 0.33661 0.39216 0.40380 0.01952  0.02697  0.02905  24  ASN A O   
156   C  CB  . ASN A  24  ? 0.29500 0.35494 0.36248 0.01957  0.02700  0.03342  24  ASN A CB  
157   C  CG  . ASN A  24  ? 0.28025 0.34030 0.34785 0.01991  0.02628  0.03381  24  ASN A CG  
158   O  OD1 . ASN A  24  ? 0.33310 0.39219 0.40058 0.02013  0.02578  0.03232  24  ASN A OD1 
159   N  ND2 . ASN A  24  ? 0.23543 0.29665 0.30332 0.01992  0.02618  0.03587  24  ASN A ND2 
160   N  N   . LYS A  25  ? 0.33796 0.39703 0.40492 0.01940  0.02784  0.03057  25  LYS A N   
161   C  CA  . LYS A  25  ? 0.31843 0.37565 0.38604 0.01911  0.02814  0.02960  25  LYS A CA  
162   C  C   . LYS A  25  ? 0.28109 0.33756 0.34746 0.01970  0.02759  0.02732  25  LYS A C   
163   O  O   . LYS A  25  ? 0.30969 0.36348 0.37639 0.01951  0.02744  0.02636  25  LYS A O   
164   C  CB  . LYS A  25  ? 0.25304 0.31207 0.32112 0.01874  0.02885  0.03043  25  LYS A CB  
165   C  CG  . LYS A  25  ? 0.37241 0.43054 0.44224 0.01786  0.02936  0.03243  25  LYS A CG  
166   C  CD  . LYS A  25  ? 0.43151 0.49051 0.50213 0.01729  0.03000  0.03270  25  LYS A CD  
167   C  CE  . LYS A  25  ? 0.49548 0.55850 0.56511 0.01740  0.03037  0.03314  25  LYS A CE  
168   N  NZ  . LYS A  25  ? 0.57957 0.64386 0.64986 0.01703  0.03092  0.03268  25  LYS A NZ  
169   N  N   . TYR A  26  ? 0.34452 0.40328 0.40940 0.02042  0.02722  0.02643  26  TYR A N   
170   C  CA  . TYR A  26  ? 0.35143 0.40926 0.41512 0.02106  0.02652  0.02423  26  TYR A CA  
171   C  C   . TYR A  26  ? 0.31379 0.36934 0.37715 0.02100  0.02577  0.02352  26  TYR A C   
172   O  O   . TYR A  26  ? 0.33712 0.39064 0.39984 0.02118  0.02519  0.02196  26  TYR A O   
173   C  CB  . TYR A  26  ? 0.31686 0.37790 0.37915 0.02196  0.02628  0.02330  26  TYR A CB  
174   C  CG  . TYR A  26  ? 0.24206 0.30565 0.30467 0.02202  0.02702  0.02364  26  TYR A CG  
175   C  CD1 . TYR A  26  ? 0.31167 0.37923 0.37334 0.02257  0.02722  0.02359  26  TYR A CD1 
176   C  CD2 . TYR A  26  ? 0.21767 0.27997 0.28157 0.02146  0.02755  0.02397  26  TYR A CD2 
177   C  CE1 . TYR A  26  ? 0.39858 0.46888 0.46067 0.02251  0.02800  0.02392  26  TYR A CE1 
178   C  CE2 . TYR A  26  ? 0.41519 0.48005 0.47959 0.02139  0.02823  0.02427  26  TYR A CE2 
179   C  CZ  . TYR A  26  ? 0.41801 0.48694 0.48156 0.02188  0.02849  0.02427  26  TYR A CZ  
180   O  OH  . TYR A  26  ? 0.35197 0.42383 0.41614 0.02170  0.02925  0.02457  26  TYR A OH  
181   N  N   . THR A  27  ? 0.33507 0.39095 0.39888 0.02073  0.02574  0.02466  27  THR A N   
182   C  CA  . THR A  27  ? 0.29042 0.34433 0.35428 0.02050  0.02514  0.02407  27  THR A CA  
183   C  C   . THR A  27  ? 0.37595 0.42686 0.44096 0.01979  0.02547  0.02412  27  THR A C   
184   O  O   . THR A  27  ? 0.31959 0.36840 0.38423 0.01954  0.02502  0.02300  27  THR A O   
185   C  CB  . THR A  27  ? 0.27708 0.33250 0.34131 0.02050  0.02498  0.02525  27  THR A CB  
186   O  OG1 . THR A  27  ? 0.24684 0.30528 0.30978 0.02116  0.02469  0.02521  27  THR A OG1 
187   C  CG2 . THR A  27  ? 0.25356 0.30746 0.31795 0.02023  0.02433  0.02449  27  THR A CG2 
188   N  N   . TYR A  28  ? 0.31961 0.37028 0.38596 0.01940  0.02623  0.02541  28  TYR A N   
189   C  CA  . TYR A  28  ? 0.29545 0.34347 0.36282 0.01880  0.02657  0.02529  28  TYR A CA  
190   C  C   . TYR A  28  ? 0.34717 0.39374 0.41372 0.01883  0.02645  0.02396  28  TYR A C   
191   O  O   . TYR A  28  ? 0.27857 0.32280 0.34499 0.01845  0.02629  0.02318  28  TYR A O   
192   C  CB  . TYR A  28  ? 0.35742 0.40548 0.42646 0.01844  0.02728  0.02685  28  TYR A CB  
193   C  CG  . TYR A  28  ? 0.39842 0.44794 0.46825 0.01853  0.02729  0.02840  28  TYR A CG  
194   C  CD1 . TYR A  28  ? 0.34208 0.39200 0.41175 0.01873  0.02676  0.02828  28  TYR A CD1 
195   C  CD2 . TYR A  28  ? 0.41161 0.46204 0.48239 0.01837  0.02773  0.03006  28  TYR A CD2 
196   C  CE1 . TYR A  28  ? 0.35583 0.40709 0.42620 0.01892  0.02663  0.02971  28  TYR A CE1 
197   C  CE2 . TYR A  28  ? 0.36633 0.41785 0.43772 0.01848  0.02760  0.03163  28  TYR A CE2 
198   C  CZ  . TYR A  28  ? 0.29370 0.34566 0.36486 0.01883  0.02703  0.03143  28  TYR A CZ  
199   O  OH  . TYR A  28  ? 0.40884 0.46191 0.48060 0.01905  0.02676  0.03301  28  TYR A OH  
200   N  N   . TYR A  29  ? 0.40750 0.45559 0.47350 0.01929  0.02651  0.02371  29  TYR A N   
201   C  CA  . TYR A  29  ? 0.31832 0.36522 0.38362 0.01950  0.02626  0.02240  29  TYR A CA  
202   C  C   . TYR A  29  ? 0.31229 0.35769 0.37610 0.01981  0.02532  0.02086  29  TYR A C   
203   O  O   . TYR A  29  ? 0.22485 0.26802 0.28812 0.01974  0.02496  0.01993  29  TYR A O   
204   C  CB  . TYR A  29  ? 0.36030 0.40972 0.42544 0.02005  0.02649  0.02232  29  TYR A CB  
205   C  CG  . TYR A  29  ? 0.34484 0.39544 0.41149 0.01952  0.02738  0.02382  29  TYR A CG  
206   C  CD1 . TYR A  29  ? 0.34256 0.39139 0.41058 0.01875  0.02781  0.02483  29  TYR A CD1 
207   C  CD2 . TYR A  29  ? 0.30817 0.36171 0.37494 0.01976  0.02777  0.02416  29  TYR A CD2 
208   C  CE1 . TYR A  29  ? 0.34331 0.39288 0.41278 0.01822  0.02849  0.02617  29  TYR A CE1 
209   C  CE2 . TYR A  29  ? 0.38471 0.43921 0.45291 0.01908  0.02855  0.02564  29  TYR A CE2 
210   C  CZ  . TYR A  29  ? 0.31969 0.37200 0.38925 0.01830  0.02884  0.02665  29  TYR A CZ  
211   O  OH  . TYR A  29  ? 0.34711 0.40005 0.41817 0.01758  0.02948  0.02810  29  TYR A OH  
212   N  N   . ALA A  30  ? 0.38109 0.42756 0.44419 0.02012  0.02481  0.02062  30  ALA A N   
213   C  CA  . ALA A  30  ? 0.34784 0.39270 0.40963 0.02029  0.02380  0.01918  30  ALA A CA  
214   C  C   . ALA A  30  ? 0.33279 0.37491 0.39486 0.01934  0.02373  0.01925  30  ALA A C   
215   O  O   . ALA A  30  ? 0.40562 0.44534 0.46673 0.01915  0.02308  0.01825  30  ALA A O   
216   C  CB  . ALA A  30  ? 0.35437 0.40127 0.41543 0.02083  0.02325  0.01882  30  ALA A CB  
217   N  N   . SER A  31  ? 0.28902 0.33151 0.35238 0.01875  0.02436  0.02044  31  SER A N   
218   C  CA  . SER A  31  ? 0.26015 0.30057 0.32393 0.01784  0.02444  0.02046  31  SER A CA  
219   C  C   . SER A  31  ? 0.29742 0.33568 0.36122 0.01742  0.02480  0.02030  31  SER A C   
220   O  O   . SER A  31  ? 0.31973 0.35582 0.38288 0.01678  0.02453  0.01975  31  SER A O   
221   C  CB  . SER A  31  ? 0.24448 0.28612 0.30985 0.01752  0.02500  0.02162  31  SER A CB  
222   O  OG  . SER A  31  ? 0.38115 0.42505 0.44646 0.01801  0.02463  0.02191  31  SER A OG  
223   N  N   . LYS A  32  ? 0.23166 0.27056 0.29618 0.01768  0.02539  0.02083  32  LYS A N   
224   C  CA  . LYS A  32  ? 0.32677 0.36381 0.39128 0.01735  0.02565  0.02058  32  LYS A CA  
225   C  C   . LYS A  32  ? 0.26147 0.29708 0.32433 0.01771  0.02484  0.01939  32  LYS A C   
226   O  O   . LYS A  32  ? 0.27583 0.30920 0.33805 0.01728  0.02468  0.01898  32  LYS A O   
227   C  CB  . LYS A  32  ? 0.29218 0.33035 0.35801 0.01748  0.02639  0.02140  32  LYS A CB  
228   C  CG  . LYS A  32  ? 0.34257 0.37910 0.40848 0.01720  0.02659  0.02105  32  LYS A CG  
229   C  CD  . LYS A  32  ? 0.37284 0.40836 0.43997 0.01651  0.02725  0.02155  32  LYS A CD  
230   C  CE  . LYS A  32  ? 0.34470 0.37808 0.41116 0.01611  0.02720  0.02083  32  LYS A CE  
231   N  NZ  . LYS A  32  ? 0.43097 0.46358 0.49852 0.01550  0.02785  0.02109  32  LYS A NZ  
232   N  N   . ALA A  33  ? 0.22838 0.26531 0.29050 0.01857  0.02426  0.01880  33  ALA A N   
233   C  CA  . ALA A  33  ? 0.31331 0.34888 0.37400 0.01915  0.02334  0.01754  33  ALA A CA  
234   C  C   . ALA A  33  ? 0.33561 0.36848 0.39500 0.01865  0.02247  0.01689  33  ALA A C   
235   O  O   . ALA A  33  ? 0.36664 0.39714 0.42491 0.01866  0.02180  0.01622  33  ALA A O   
236   C  CB  . ALA A  33  ? 0.29225 0.33018 0.35257 0.02029  0.02293  0.01688  33  ALA A CB  
237   N  N   . LYS A  34  ? 0.50075 0.53393 0.56025 0.01817  0.02241  0.01713  34  LYS A N   
238   C  CA  . LYS A  34  ? 0.47578 0.50649 0.53423 0.01741  0.02166  0.01666  34  LYS A CA  
239   C  C   . LYS A  34  ? 0.40641 0.43514 0.46494 0.01628  0.02218  0.01720  34  LYS A C   
240   O  O   . LYS A  34  ? 0.32375 0.34983 0.38096 0.01572  0.02152  0.01680  34  LYS A O   
241   C  CB  . LYS A  34  ? 0.48144 0.51338 0.54028 0.01709  0.02151  0.01677  34  LYS A CB  
242   C  CG  . LYS A  34  ? 0.52583 0.55549 0.58358 0.01633  0.02053  0.01612  34  LYS A CG  
243   C  CD  . LYS A  34  ? 0.46599 0.49725 0.52419 0.01617  0.02022  0.01602  34  LYS A CD  
244   C  CE  . LYS A  34  ? 0.53956 0.57189 0.59697 0.01738  0.01926  0.01495  34  LYS A CE  
245   N  NZ  . LYS A  34  ? 0.43989 0.46935 0.49572 0.01747  0.01788  0.01370  34  LYS A NZ  
246   N  N   . LYS A  35  ? 0.37149 0.40143 0.43148 0.01594  0.02332  0.01809  35  LYS A N   
247   C  CA  . LYS A  35  ? 0.37571 0.40412 0.43578 0.01501  0.02389  0.01843  35  LYS A CA  
248   C  C   . LYS A  35  ? 0.37171 0.39854 0.43086 0.01529  0.02366  0.01807  35  LYS A C   
249   O  O   . LYS A  35  ? 0.42613 0.45087 0.48430 0.01455  0.02357  0.01800  35  LYS A O   
250   C  CB  . LYS A  35  ? 0.34799 0.37810 0.41000 0.01478  0.02506  0.01927  35  LYS A CB  
251   C  CG  . LYS A  35  ? 0.39139 0.42249 0.45431 0.01418  0.02533  0.01961  35  LYS A CG  
252   C  CD  . LYS A  35  ? 0.53602 0.56929 0.60098 0.01453  0.02613  0.02042  35  LYS A CD  
253   C  CE  . LYS A  35  ? 0.50342 0.53795 0.56942 0.01413  0.02625  0.02068  35  LYS A CE  
254   N  NZ  . LYS A  35  ? 0.52388 0.55972 0.59194 0.01428  0.02707  0.02139  35  LYS A NZ  
255   N  N   . ASP A  36  ? 0.37657 0.40455 0.43599 0.01632  0.02355  0.01784  36  ASP A N   
256   C  CA  . ASP A  36  ? 0.40192 0.42879 0.46070 0.01671  0.02324  0.01741  36  ASP A CA  
257   C  C   . ASP A  36  ? 0.37449 0.39912 0.43133 0.01708  0.02190  0.01652  36  ASP A C   
258   O  O   . ASP A  36  ? 0.40477 0.42811 0.46087 0.01740  0.02144  0.01613  36  ASP A O   
259   C  CB  . ASP A  36  ? 0.41919 0.44843 0.47917 0.01762  0.02361  0.01746  36  ASP A CB  
260   C  CG  . ASP A  36  ? 0.38540 0.41565 0.44706 0.01717  0.02473  0.01828  36  ASP A CG  
261   O  OD1 . ASP A  36  ? 0.46046 0.48970 0.52238 0.01632  0.02523  0.01866  36  ASP A OD1 
262   O  OD2 . ASP A  36  ? 0.43394 0.46604 0.49670 0.01764  0.02510  0.01850  36  ASP A OD2 
263   N  N   . GLY A  37  ? 0.24993 0.27398 0.30599 0.01707  0.02115  0.01615  37  GLY A N   
264   C  CA  . GLY A  37  ? 0.31184 0.33334 0.36610 0.01740  0.01971  0.01530  37  GLY A CA  
265   C  C   . GLY A  37  ? 0.35057 0.37307 0.40463 0.01893  0.01882  0.01422  37  GLY A C   
266   O  O   . GLY A  37  ? 0.29375 0.31433 0.34661 0.01962  0.01766  0.01341  37  GLY A O   
267   N  N   . TYR A  38  ? 0.31766 0.34319 0.37280 0.01954  0.01929  0.01416  38  TYR A N   
268   C  CA  . TYR A  38  ? 0.22010 0.24727 0.27512 0.02103  0.01862  0.01305  38  TYR A CA  
269   C  C   . TYR A  38  ? 0.24977 0.27849 0.30490 0.02113  0.01849  0.01284  38  TYR A C   
270   O  O   . TYR A  38  ? 0.35173 0.38356 0.40796 0.02127  0.01941  0.01340  38  TYR A O   
271   C  CB  . TYR A  38  ? 0.33782 0.36792 0.39410 0.02175  0.01948  0.01323  38  TYR A CB  
272   C  CG  . TYR A  38  ? 0.35549 0.38432 0.41187 0.02155  0.01965  0.01345  38  TYR A CG  
273   C  CD1 . TYR A  38  ? 0.43939 0.46624 0.49466 0.02231  0.01845  0.01244  38  TYR A CD1 
274   C  CD2 . TYR A  38  ? 0.35602 0.38557 0.41360 0.02068  0.02088  0.01458  38  TYR A CD2 
275   C  CE1 . TYR A  38  ? 0.33766 0.36346 0.39295 0.02217  0.01850  0.01261  38  TYR A CE1 
276   C  CE2 . TYR A  38  ? 0.42137 0.44984 0.47900 0.02050  0.02096  0.01464  38  TYR A CE2 
277   C  CZ  . TYR A  38  ? 0.42005 0.44674 0.47650 0.02123  0.01978  0.01368  38  TYR A CZ  
278   O  OH  . TYR A  38  ? 0.49274 0.51849 0.54918 0.02109  0.01977  0.01372  38  TYR A OH  
279   N  N   . VAL A  39  ? 0.16911 0.19557 0.22303 0.02102  0.01727  0.01205  39  VAL A N   
280   C  CA  . VAL A  39  ? 0.28950 0.31722 0.34347 0.02101  0.01700  0.01174  39  VAL A CA  
281   C  C   . VAL A  39  ? 0.27490 0.30555 0.32893 0.02259  0.01672  0.01065  39  VAL A C   
282   O  O   . VAL A  39  ? 0.35592 0.38947 0.41053 0.02272  0.01724  0.01090  39  VAL A O   
283   C  CB  . VAL A  39  ? 0.27505 0.29937 0.32779 0.02031  0.01567  0.01115  39  VAL A CB  
284   C  CG1 . VAL A  39  ? 0.25103 0.27665 0.30371 0.02060  0.01504  0.01035  39  VAL A CG1 
285   C  CG2 . VAL A  39  ? 0.17886 0.20132 0.23173 0.01850  0.01627  0.01241  39  VAL A CG2 
286   N  N   . GLN A  40  ? 0.32020 0.35035 0.37361 0.02386  0.01589  0.00941  40  GLN A N   
287   C  CA  . GLN A  40  ? 0.35589 0.38926 0.40940 0.02544  0.01572  0.00822  40  GLN A CA  
288   C  C   . GLN A  40  ? 0.36465 0.40207 0.41948 0.02551  0.01731  0.00929  40  GLN A C   
289   O  O   . GLN A  40  ? 0.31101 0.35180 0.36608 0.02603  0.01770  0.00918  40  GLN A O   
290   C  CB  . GLN A  40  ? 0.29628 0.32835 0.34906 0.02688  0.01447  0.00657  40  GLN A CB  
291   C  CG  . GLN A  40  ? 0.22772 0.26295 0.28042 0.02862  0.01404  0.00489  40  GLN A CG  
292   C  CD  . GLN A  40  ? 0.31284 0.34859 0.36562 0.03017  0.01350  0.00360  40  GLN A CD  
293   O  OE1 . GLN A  40  ? 0.34547 0.37943 0.39844 0.02991  0.01351  0.00410  40  GLN A OE1 
294   N  NE2 . GLN A  40  ? 0.24478 0.28322 0.29745 0.03184  0.01298  0.00182  40  GLN A NE2 
295   N  N   . ILE A  41  ? 0.27249 0.30961 0.32812 0.02495  0.01817  0.01034  41  ILE A N   
296   C  CA  . ILE A  41  ? 0.31303 0.35357 0.37003 0.02477  0.01964  0.01154  41  ILE A CA  
297   C  C   . ILE A  41  ? 0.33999 0.38181 0.39757 0.02384  0.02046  0.01290  41  ILE A C   
298   O  O   . ILE A  41  ? 0.32274 0.36796 0.38094 0.02405  0.02123  0.01353  41  ILE A O   
299   C  CB  . ILE A  41  ? 0.33233 0.37180 0.39011 0.02422  0.02025  0.01231  41  ILE A CB  
300   C  CG1 . ILE A  41  ? 0.31060 0.35006 0.36812 0.02541  0.01953  0.01097  41  ILE A CG1 
301   C  CG2 . ILE A  41  ? 0.26536 0.30753 0.32469 0.02358  0.02174  0.01386  41  ILE A CG2 
302   C  CD1 . ILE A  41  ? 0.29915 0.33675 0.35705 0.02492  0.01969  0.01141  41  ILE A CD1 
303   N  N   . SER A  42  ? 0.33903 0.37825 0.39639 0.02279  0.02026  0.01340  42  SER A N   
304   C  CA  . SER A  42  ? 0.28352 0.32392 0.34146 0.02205  0.02081  0.01446  42  SER A CA  
305   C  C   . SER A  42  ? 0.35452 0.39710 0.41182 0.02282  0.02023  0.01366  42  SER A C   
306   O  O   . SER A  42  ? 0.39071 0.43594 0.44856 0.02275  0.02083  0.01457  42  SER A O   
307   C  CB  . SER A  42  ? 0.42094 0.45836 0.47880 0.02083  0.02061  0.01485  42  SER A CB  
308   O  OG  . SER A  42  ? 0.28878 0.32744 0.34722 0.02028  0.02088  0.01556  42  SER A OG  
309   N  N   . ASN A  43  ? 0.29694 0.33835 0.35302 0.02362  0.01896  0.01193  43  ASN A N   
310   C  CA  . ASN A  43  ? 0.31879 0.36235 0.37415 0.02451  0.01830  0.01085  43  ASN A CA  
311   C  C   . ASN A  43  ? 0.33614 0.38381 0.39170 0.02559  0.01896  0.01075  43  ASN A C   
312   O  O   . ASN A  43  ? 0.21409 0.26481 0.26948 0.02592  0.01917  0.01090  43  ASN A O   
313   C  CB  . ASN A  43  ? 0.30826 0.34922 0.36235 0.02515  0.01666  0.00887  43  ASN A CB  
314   C  CG  . ASN A  43  ? 0.27053 0.30806 0.32431 0.02392  0.01593  0.00900  43  ASN A CG  
315   O  OD1 . ASN A  43  ? 0.31116 0.34890 0.36571 0.02273  0.01665  0.01036  43  ASN A OD1 
316   N  ND2 . ASN A  43  ? 0.29930 0.33369 0.35203 0.02418  0.01446  0.00758  43  ASN A ND2 
317   N  N   . ILE A  44  ? 0.32165 0.36964 0.37754 0.02611  0.01930  0.01054  44  ILE A N   
318   C  CA  . ILE A  44  ? 0.28251 0.33467 0.33870 0.02700  0.02000  0.01044  44  ILE A CA  
319   C  C   . ILE A  44  ? 0.35161 0.40625 0.40888 0.02609  0.02145  0.01265  44  ILE A C   
320   O  O   . ILE A  44  ? 0.35016 0.40860 0.40735 0.02647  0.02199  0.01300  44  ILE A O   
321   C  CB  . ILE A  44  ? 0.28703 0.33890 0.34350 0.02775  0.01988  0.00952  44  ILE A CB  
322   C  CG1 . ILE A  44  ? 0.40297 0.45270 0.45828 0.02896  0.01824  0.00721  44  ILE A CG1 
323   C  CG2 . ILE A  44  ? 0.35379 0.41032 0.41093 0.02834  0.02089  0.00972  44  ILE A CG2 
324   C  CD1 . ILE A  44  ? 0.21682 0.26666 0.27238 0.03005  0.01789  0.00602  44  ILE A CD1 
325   N  N   . PHE A  45  ? 0.32115 0.37366 0.37939 0.02488  0.02206  0.01416  45  PHE A N   
326   C  CA  . PHE A  45  ? 0.27253 0.32676 0.33185 0.02402  0.02321  0.01625  45  PHE A CA  
327   C  C   . PHE A  45  ? 0.26825 0.32389 0.32710 0.02396  0.02302  0.01671  45  PHE A C   
328   O  O   . PHE A  45  ? 0.27836 0.33707 0.33745 0.02394  0.02369  0.01791  45  PHE A O   
329   C  CB  . PHE A  45  ? 0.26136 0.31269 0.32176 0.02288  0.02368  0.01742  45  PHE A CB  
330   C  CG  . PHE A  45  ? 0.27376 0.32521 0.33518 0.02266  0.02440  0.01792  45  PHE A CG  
331   C  CD1 . PHE A  45  ? 0.35627 0.41091 0.41849 0.02265  0.02529  0.01894  45  PHE A CD1 
332   C  CD2 . PHE A  45  ? 0.35418 0.40262 0.41574 0.02236  0.02416  0.01745  45  PHE A CD2 
333   C  CE1 . PHE A  45  ? 0.26865 0.32346 0.33198 0.02232  0.02590  0.01936  45  PHE A CE1 
334   C  CE2 . PHE A  45  ? 0.37630 0.42494 0.43883 0.02216  0.02473  0.01781  45  PHE A CE2 
335   C  CZ  . PHE A  45  ? 0.27890 0.33072 0.34242 0.02212  0.02559  0.01872  45  PHE A CZ  
336   N  N   . GLU A  46  ? 0.30045 0.35392 0.35863 0.02387  0.02207  0.01583  46  GLU A N   
337   C  CA  . GLU A  46  ? 0.32643 0.38123 0.38421 0.02382  0.02172  0.01607  46  GLU A CA  
338   C  C   . GLU A  46  ? 0.30553 0.36368 0.36213 0.02497  0.02134  0.01499  46  GLU A C   
339   O  O   . GLU A  46  ? 0.32361 0.38451 0.37999 0.02503  0.02157  0.01583  46  GLU A O   
340   C  CB  . GLU A  46  ? 0.41976 0.47146 0.47724 0.02332  0.02074  0.01524  46  GLU A CB  
341   C  CG  . GLU A  46  ? 0.46754 0.52053 0.52471 0.02325  0.02020  0.01524  46  GLU A CG  
342   C  CD  . GLU A  46  ? 0.53761 0.59194 0.59597 0.02257  0.02103  0.01729  46  GLU A CD  
343   O  OE1 . GLU A  46  ? 0.56725 0.61997 0.62683 0.02179  0.02174  0.01844  46  GLU A OE1 
344   O  OE2 . GLU A  46  ? 0.70065 0.75764 0.75869 0.02290  0.02089  0.01770  46  GLU A OE2 
345   N  N   . GLN A  47  ? 0.25626 0.31428 0.31203 0.02597  0.02071  0.01308  47  GLN A N   
346   C  CA  . GLN A  47  ? 0.28806 0.34950 0.34271 0.02722  0.02037  0.01175  47  GLN A CA  
347   C  C   . GLN A  47  ? 0.35788 0.42355 0.41285 0.02733  0.02164  0.01307  47  GLN A C   
348   O  O   . GLN A  47  ? 0.33061 0.39981 0.38475 0.02781  0.02174  0.01310  47  GLN A O   
349   C  CB  . GLN A  47  ? 0.40324 0.46348 0.45718 0.02838  0.01937  0.00932  47  GLN A CB  
350   C  CG  . GLN A  47  ? 0.37315 0.43547 0.42573 0.02971  0.01839  0.00721  47  GLN A CG  
351   C  CD  . GLN A  47  ? 0.52651 0.59386 0.57878 0.03072  0.01917  0.00691  47  GLN A CD  
352   O  OE1 . GLN A  47  ? 0.53627 0.60512 0.58940 0.03057  0.02025  0.00785  47  GLN A OE1 
353   N  NE2 . GLN A  47  ? 0.63132 0.70149 0.68237 0.03169  0.01862  0.00555  47  GLN A NE2 
354   N  N   . THR A  48  ? 0.33842 0.40385 0.39455 0.02681  0.02260  0.01421  48  THR A N   
355   C  CA  . THR A  48  ? 0.31591 0.38514 0.37253 0.02661  0.02384  0.01572  48  THR A CA  
356   C  C   . THR A  48  ? 0.34333 0.41347 0.40029 0.02566  0.02443  0.01808  48  THR A C   
357   O  O   . THR A  48  ? 0.30087 0.37474 0.35748 0.02568  0.02510  0.01918  48  THR A O   
358   C  CB  . THR A  48  ? 0.28835 0.35680 0.34631 0.02617  0.02459  0.01626  48  THR A CB  
359   O  OG1 . THR A  48  ? 0.28714 0.35383 0.34484 0.02705  0.02379  0.01410  48  THR A OG1 
360   C  CG2 . THR A  48  ? 0.28407 0.35688 0.34245 0.02609  0.02575  0.01732  48  THR A CG2 
361   N  N   . ALA A  49  ? 0.32855 0.39546 0.38617 0.02486  0.02417  0.01890  49  ALA A N   
362   C  CA  . ALA A  49  ? 0.29009 0.35766 0.34818 0.02413  0.02455  0.02104  49  ALA A CA  
363   C  C   . ALA A  49  ? 0.29344 0.36380 0.35014 0.02472  0.02401  0.02078  49  ALA A C   
364   O  O   . ALA A  49  ? 0.37212 0.44498 0.42871 0.02447  0.02449  0.02257  49  ALA A O   
365   C  CB  . ALA A  49  ? 0.29657 0.36035 0.35572 0.02333  0.02429  0.02153  49  ALA A CB  
366   N  N   . ASN A  50  ? 0.33127 0.40116 0.38684 0.02549  0.02293  0.01858  50  ASN A N   
367   C  CA  . ASN A  50  ? 0.32341 0.39610 0.37754 0.02615  0.02232  0.01800  50  ASN A CA  
368   C  C   . ASN A  50  ? 0.34189 0.41910 0.39495 0.02688  0.02290  0.01790  50  ASN A C   
369   O  O   . ASN A  50  ? 0.39207 0.47247 0.44406 0.02712  0.02288  0.01852  50  ASN A O   
370   C  CB  . ASN A  50  ? 0.28314 0.35401 0.33643 0.02676  0.02092  0.01548  50  ASN A CB  
371   C  CG  . ASN A  50  ? 0.42634 0.49366 0.48049 0.02589  0.02033  0.01576  50  ASN A CG  
372   O  OD1 . ASN A  50  ? 0.40267 0.47035 0.45745 0.02526  0.02053  0.01743  50  ASN A OD1 
373   N  ND2 . ASN A  50  ? 0.29123 0.35515 0.34543 0.02584  0.01956  0.01415  50  ASN A ND2 
374   N  N   . ASN A  51  ? 0.35555 0.43334 0.40886 0.02725  0.02342  0.01709  51  ASN A N   
375   C  CA  . ASN A  51  ? 0.32663 0.40913 0.37915 0.02781  0.02417  0.01709  51  ASN A CA  
376   C  C   . ASN A  51  ? 0.27720 0.36192 0.33018 0.02678  0.02536  0.02013  51  ASN A C   
377   O  O   . ASN A  51  ? 0.31004 0.39888 0.36182 0.02698  0.02573  0.02083  51  ASN A O   
378   C  CB  . ASN A  51  ? 0.31761 0.40021 0.37068 0.02837  0.02447  0.01561  51  ASN A CB  
379   C  CG  . ASN A  51  ? 0.35342 0.43590 0.40544 0.02987  0.02330  0.01240  51  ASN A CG  
380   O  OD1 . ASN A  51  ? 0.31337 0.39660 0.36407 0.03053  0.02241  0.01121  51  ASN A OD1 
381   N  ND2 . ASN A  51  ? 0.34055 0.42200 0.39319 0.03046  0.02319  0.01092  51  ASN A ND2 
382   N  N   . GLU A  52  ? 0.26474 0.34673 0.31939 0.02565  0.02590  0.02198  52  GLU A N   
383   C  CA  . GLU A  52  ? 0.35298 0.43645 0.40823 0.02461  0.02687  0.02494  52  GLU A CA  
384   C  C   . GLU A  52  ? 0.27880 0.36310 0.33322 0.02448  0.02643  0.02636  52  GLU A C   
385   O  O   . GLU A  52  ? 0.27924 0.36634 0.33318 0.02403  0.02703  0.02847  52  GLU A O   
386   C  CB  . GLU A  52  ? 0.33678 0.41672 0.39409 0.02355  0.02735  0.02629  52  GLU A CB  
387   C  CG  . GLU A  52  ? 0.41006 0.48923 0.46829 0.02360  0.02776  0.02509  52  GLU A CG  
388   C  CD  . GLU A  52  ? 0.47333 0.55652 0.53164 0.02339  0.02883  0.02580  52  GLU A CD  
389   O  OE1 . GLU A  52  ? 0.57929 0.66598 0.63672 0.02318  0.02929  0.02723  52  GLU A OE1 
390   O  OE2 . GLU A  52  ? 0.54482 0.62781 0.60409 0.02338  0.02920  0.02497  52  GLU A OE2 
391   N  N   . LYS A  53  ? 0.25549 0.33746 0.30971 0.02482  0.02535  0.02529  53  LYS A N   
392   C  CA  . LYS A  53  ? 0.25242 0.33530 0.30595 0.02480  0.02477  0.02643  53  LYS A CA  
393   C  C   . LYS A  53  ? 0.31377 0.40133 0.36513 0.02553  0.02468  0.02610  53  LYS A C   
394   O  O   . LYS A  53  ? 0.30178 0.39151 0.35244 0.02527  0.02477  0.02812  53  LYS A O   
395   C  CB  . LYS A  53  ? 0.33425 0.41409 0.38807 0.02500  0.02360  0.02498  53  LYS A CB  
396   C  CG  . LYS A  53  ? 0.34636 0.42731 0.39957 0.02510  0.02283  0.02580  53  LYS A CG  
397   C  CD  . LYS A  53  ? 0.39815 0.47611 0.45204 0.02506  0.02176  0.02445  53  LYS A CD  
398   C  CE  . LYS A  53  ? 0.40119 0.47754 0.45464 0.02553  0.02121  0.02159  53  LYS A CE  
399   N  NZ  . LYS A  53  ? 0.37359 0.45276 0.42506 0.02656  0.02045  0.01968  53  LYS A NZ  
400   N  N   . GLU A  54  ? 0.33126 0.42047 0.38151 0.02651  0.02444  0.02353  54  GLU A N   
401   C  CA  . GLU A  54  ? 0.24693 0.34090 0.29505 0.02733  0.02438  0.02285  54  GLU A CA  
402   C  C   . GLU A  54  ? 0.27084 0.36871 0.31859 0.02690  0.02576  0.02461  54  GLU A C   
403   O  O   . GLU A  54  ? 0.27082 0.37290 0.31681 0.02713  0.02595  0.02529  54  GLU A O   
404   C  CB  . GLU A  54  ? 0.25846 0.35283 0.30563 0.02864  0.02359  0.01930  54  GLU A CB  
405   C  CG  . GLU A  54  ? 0.30897 0.39992 0.35620 0.02898  0.02210  0.01754  54  GLU A CG  
406   C  CD  . GLU A  54  ? 0.33905 0.43117 0.38534 0.02891  0.02136  0.01840  54  GLU A CD  
407   O  OE1 . GLU A  54  ? 0.40314 0.49958 0.44767 0.02941  0.02145  0.01860  54  GLU A OE1 
408   O  OE2 . GLU A  54  ? 0.41581 0.50475 0.46313 0.02835  0.02068  0.01886  54  GLU A OE2 
409   N  N   . HIS A  55  ? 0.28765 0.38437 0.33699 0.02621  0.02672  0.02537  55  HIS A N   
410   C  CA  . HIS A  55  ? 0.26725 0.36748 0.31655 0.02547  0.02807  0.02738  55  HIS A CA  
411   C  C   . HIS A  55  ? 0.34540 0.44566 0.39475 0.02432  0.02835  0.03090  55  HIS A C   
412   O  O   . HIS A  55  ? 0.29869 0.40297 0.34673 0.02397  0.02898  0.03258  55  HIS A O   
413   C  CB  . HIS A  55  ? 0.28949 0.38825 0.34071 0.02493  0.02889  0.02727  55  HIS A CB  
414   C  CG  . HIS A  55  ? 0.38211 0.48067 0.43340 0.02611  0.02853  0.02397  55  HIS A CG  
415   N  ND1 . HIS A  55  ? 0.29695 0.39305 0.34998 0.02590  0.02879  0.02329  55  HIS A ND1 
416   C  CD2 . HIS A  55  ? 0.29019 0.39059 0.34003 0.02758  0.02781  0.02113  55  HIS A CD2 
417   C  CE1 . HIS A  55  ? 0.31445 0.41080 0.36708 0.02722  0.02821  0.02027  55  HIS A CE1 
418   N  NE2 . HIS A  55  ? 0.25949 0.35834 0.31024 0.02827  0.02760  0.01887  55  HIS A NE2 
419   N  N   . ALA A  56  ? 0.34424 0.44009 0.39509 0.02374  0.02787  0.03205  56  ALA A N   
420   C  CA  . ALA A  56  ? 0.31171 0.40715 0.36275 0.02286  0.02789  0.03524  56  ALA A CA  
421   C  C   . ALA A  56  ? 0.31280 0.41062 0.36179 0.02349  0.02706  0.03550  56  ALA A C   
422   O  O   . ALA A  56  ? 0.28117 0.38070 0.32941 0.02293  0.02721  0.03820  56  ALA A O   
423   C  CB  . ALA A  56  ? 0.23939 0.32969 0.29263 0.02233  0.02749  0.03597  56  ALA A CB  
424   N  N   . LYS A  57  ? 0.32238 0.42025 0.37042 0.02461  0.02607  0.03276  57  LYS A N   
425   C  CA  . LYS A  57  ? 0.27543 0.37590 0.32142 0.02529  0.02519  0.03265  57  LYS A CA  
426   C  C   . LYS A  57  ? 0.31591 0.42186 0.35967 0.02539  0.02592  0.03340  57  LYS A C   
427   O  O   . LYS A  57  ? 0.31260 0.42097 0.35476 0.02535  0.02560  0.03511  57  LYS A O   
428   C  CB  . LYS A  57  ? 0.32390 0.42341 0.36939 0.02641  0.02400  0.02927  57  LYS A CB  
429   C  CG  . LYS A  57  ? 0.33923 0.44026 0.38317 0.02699  0.02279  0.02907  57  LYS A CG  
430   C  CD  . LYS A  57  ? 0.37579 0.47537 0.41954 0.02790  0.02154  0.02570  57  LYS A CD  
431   C  CE  . LYS A  57  ? 0.35338 0.45556 0.39525 0.02860  0.02036  0.02506  57  LYS A CE  
432   N  NZ  . LYS A  57  ? 0.43648 0.53815 0.47776 0.02955  0.01921  0.02145  57  LYS A NZ  
433   N  N   . LEU A  58  ? 0.24795 0.35611 0.29155 0.02553  0.02689  0.03216  58  LEU A N   
434   C  CA  . LEU A  58  ? 0.33438 0.44820 0.37597 0.02553  0.02778  0.03283  58  LEU A CA  
435   C  C   . LEU A  58  ? 0.33840 0.45327 0.37997 0.02408  0.02860  0.03692  58  LEU A C   
436   O  O   . LEU A  58  ? 0.21837 0.33707 0.25776 0.02397  0.02869  0.03848  58  LEU A O   
437   C  CB  . LEU A  58  ? 0.40914 0.52502 0.45111 0.02591  0.02871  0.03072  58  LEU A CB  
438   C  CG  . LEU A  58  ? 0.28565 0.40097 0.32737 0.02749  0.02785  0.02657  58  LEU A CG  
439   C  CD1 . LEU A  58  ? 0.34219 0.45900 0.38479 0.02781  0.02875  0.02484  58  LEU A CD1 
440   C  CD2 . LEU A  58  ? 0.22483 0.34381 0.26392 0.02869  0.02706  0.02491  58  LEU A CD2 
441   N  N   . TRP A  59  ? 0.29007 0.40147 0.33397 0.02292  0.02913  0.03875  59  TRP A N   
442   C  CA  . TRP A  59  ? 0.33950 0.45135 0.38357 0.02146  0.02980  0.04268  59  TRP A CA  
443   C  C   . TRP A  59  ? 0.30889 0.41906 0.35241 0.02141  0.02869  0.04482  59  TRP A C   
444   O  O   . TRP A  59  ? 0.42478 0.53685 0.46715 0.02061  0.02892  0.04790  59  TRP A O   
445   C  CB  . TRP A  59  ? 0.38376 0.49217 0.43059 0.02029  0.03054  0.04379  59  TRP A CB  
446   C  CG  . TRP A  59  ? 0.37565 0.48429 0.42362 0.02059  0.03124  0.04116  59  TRP A CG  
447   C  CD1 . TRP A  59  ? 0.39626 0.50065 0.44656 0.02053  0.03114  0.03995  59  TRP A CD1 
448   C  CD2 . TRP A  59  ? 0.28057 0.39406 0.32741 0.02105  0.03208  0.03942  59  TRP A CD2 
449   N  NE1 . TRP A  59  ? 0.33617 0.44227 0.38683 0.02095  0.03177  0.03765  59  TRP A NE1 
450   C  CE2 . TRP A  59  ? 0.30075 0.41245 0.34944 0.02132  0.03235  0.03721  59  TRP A CE2 
451   C  CE3 . TRP A  59  ? 0.31179 0.43114 0.35622 0.02133  0.03261  0.03944  59  TRP A CE3 
452   C  CZ2 . TRP A  59  ? 0.32599 0.44147 0.37438 0.02194  0.03306  0.03500  59  TRP A CZ2 
453   C  CZ3 . TRP A  59  ? 0.31902 0.44231 0.36315 0.02192  0.03343  0.03715  59  TRP A CZ3 
454   C  CH2 . TRP A  59  ? 0.29192 0.41323 0.33812 0.02226  0.03361  0.03494  59  TRP A CH2 
455   N  N   . PHE A  60  ? 0.36156 0.46827 0.40592 0.02223  0.02746  0.04329  60  PHE A N   
456   C  CA  . PHE A  60  ? 0.36115 0.46650 0.40520 0.02235  0.02630  0.04503  60  PHE A CA  
457   C  C   . PHE A  60  ? 0.34223 0.45216 0.38319 0.02298  0.02580  0.04526  60  PHE A C   
458   O  O   . PHE A  60  ? 0.29258 0.40370 0.33245 0.02250  0.02557  0.04826  60  PHE A O   
459   C  CB  . PHE A  60  ? 0.29164 0.39288 0.33732 0.02307  0.02518  0.04297  60  PHE A CB  
460   C  CG  . PHE A  60  ? 0.36249 0.46237 0.40828 0.02330  0.02392  0.04447  60  PHE A CG  
461   C  CD1 . PHE A  60  ? 0.39677 0.49282 0.44480 0.02271  0.02371  0.04647  60  PHE A CD1 
462   C  CD2 . PHE A  60  ? 0.33406 0.43655 0.37780 0.02420  0.02286  0.04371  60  PHE A CD2 
463   C  CE1 . PHE A  60  ? 0.40194 0.49689 0.45025 0.02307  0.02249  0.04772  60  PHE A CE1 
464   C  CE2 . PHE A  60  ? 0.46319 0.56463 0.50716 0.02447  0.02162  0.04502  60  PHE A CE2 
465   C  CZ  . PHE A  60  ? 0.46625 0.56395 0.51256 0.02394  0.02143  0.04703  60  PHE A CZ  
466   N  N   . LYS A  61  ? 0.28059 0.39308 0.32007 0.02411  0.02553  0.04207  61  LYS A N   
467   C  CA  . LYS A  61  ? 0.36564 0.48259 0.40211 0.02484  0.02495  0.04184  61  LYS A CA  
468   C  C   . LYS A  61  ? 0.44027 0.56212 0.47464 0.02414  0.02615  0.04399  61  LYS A C   
469   O  O   . LYS A  61  ? 0.51450 0.63987 0.54628 0.02439  0.02572  0.04508  61  LYS A O   
470   C  CB  . LYS A  61  ? 0.34216 0.46039 0.37773 0.02624  0.02433  0.03762  61  LYS A CB  
471   C  CG  . LYS A  61  ? 0.39710 0.51040 0.43489 0.02668  0.02338  0.03539  61  LYS A CG  
472   C  CD  . LYS A  61  ? 0.44933 0.56356 0.48609 0.02800  0.02242  0.03148  61  LYS A CD  
473   C  CE  . LYS A  61  ? 0.49873 0.61716 0.53267 0.02876  0.02158  0.03123  61  LYS A CE  
474   N  NZ  . LYS A  61  ? 0.51838 0.63587 0.55207 0.02983  0.02006  0.02791  61  LYS A NZ  
475   N  N   . LEU A  62  ? 0.35302 0.47535 0.38843 0.02321  0.02762  0.04465  62  LEU A N   
476   C  CA  . LEU A  62  ? 0.36687 0.49374 0.40057 0.02220  0.02886  0.04717  62  LEU A CA  
477   C  C   . LEU A  62  ? 0.42052 0.54587 0.45423 0.02091  0.02867  0.05164  62  LEU A C   
478   O  O   . LEU A  62  ? 0.43063 0.55971 0.46183 0.02048  0.02880  0.05396  62  LEU A O   
479   C  CB  . LEU A  62  ? 0.42032 0.54814 0.45543 0.02147  0.03044  0.04657  62  LEU A CB  
480   C  CG  . LEU A  62  ? 0.44275 0.57454 0.47691 0.02263  0.03099  0.04283  62  LEU A CG  
481   C  CD1 . LEU A  62  ? 0.31481 0.44649 0.35110 0.02198  0.03232  0.04218  62  LEU A CD1 
482   C  CD2 . LEU A  62  ? 0.34482 0.48325 0.37564 0.02286  0.03144  0.04318  62  LEU A CD2 
483   N  N   . LEU A  63  ? 0.30294 0.42282 0.33940 0.02034  0.02829  0.05289  63  LEU A N   
484   C  CA  . LEU A  63  ? 0.47947 0.59730 0.51627 0.01925  0.02793  0.05702  63  LEU A CA  
485   C  C   . LEU A  63  ? 0.45810 0.57575 0.49342 0.02012  0.02630  0.05784  63  LEU A C   
486   O  O   . LEU A  63  ? 0.53240 0.65092 0.56637 0.01946  0.02598  0.06130  63  LEU A O   
487   C  CB  . LEU A  63  ? 0.39682 0.50891 0.43712 0.01855  0.02795  0.05771  63  LEU A CB  
488   C  CG  . LEU A  63  ? 0.29303 0.40490 0.33505 0.01748  0.02947  0.05742  63  LEU A CG  
489   C  CD1 . LEU A  63  ? 0.29726 0.40343 0.34263 0.01738  0.02923  0.05660  63  LEU A CD1 
490   C  CD2 . LEU A  63  ? 0.46404 0.57793 0.50541 0.01572  0.03045  0.06119  63  LEU A CD2 
491   N  N   . HIS A  64  ? 0.41857 0.53511 0.45415 0.02155  0.02519  0.05479  64  HIS A N   
492   C  CA  . HIS A  64  ? 0.37832 0.49471 0.41283 0.02245  0.02353  0.05517  64  HIS A CA  
493   C  C   . HIS A  64  ? 0.45128 0.57299 0.48235 0.02336  0.02316  0.05380  64  HIS A C   
494   O  O   . HIS A  64  ? 0.42835 0.55040 0.45839 0.02426  0.02169  0.05353  64  HIS A O   
495   C  CB  . HIS A  64  ? 0.39215 0.50424 0.42913 0.02331  0.02246  0.05277  64  HIS A CB  
496   C  CG  . HIS A  64  ? 0.40185 0.50882 0.44188 0.02266  0.02230  0.05461  64  HIS A CG  
497   N  ND1 . HIS A  64  ? 0.43331 0.53754 0.47563 0.02183  0.02341  0.05447  64  HIS A ND1 
498   C  CD2 . HIS A  64  ? 0.43285 0.53705 0.47406 0.02281  0.02111  0.05648  64  HIS A CD2 
499   C  CE1 . HIS A  64  ? 0.47919 0.57916 0.52390 0.02148  0.02294  0.05613  64  HIS A CE1 
500   N  NE2 . HIS A  64  ? 0.48050 0.58037 0.52465 0.02211  0.02155  0.05735  64  HIS A NE2 
501   N  N   . ASP A  65  ? 0.41094 0.53696 0.44028 0.02319  0.02444  0.05283  65  ASP A N   
502   C  CA  . ASP A  65  ? 0.43509 0.56660 0.46108 0.02411  0.02424  0.05121  65  ASP A CA  
503   C  C   . ASP A  65  ? 0.51604 0.64670 0.54212 0.02570  0.02282  0.04736  65  ASP A C   
504   O  O   . ASP A  65  ? 0.50277 0.63444 0.52734 0.02645  0.02142  0.04736  65  ASP A O   
505   C  CB  . ASP A  65  ? 0.50244 0.63697 0.52558 0.02368  0.02381  0.05474  65  ASP A CB  
506   C  CG  . ASP A  65  ? 0.52878 0.66997 0.54819 0.02420  0.02424  0.05366  65  ASP A CG  
507   O  OD1 . ASP A  65  ? 0.58938 0.73260 0.60847 0.02520  0.02453  0.04976  65  ASP A OD1 
508   O  OD2 . ASP A  65  ? 0.62906 0.77344 0.64579 0.02363  0.02423  0.05670  65  ASP A OD2 
509   N  N   . GLY A  66  ? 0.44205 0.57075 0.46999 0.02614  0.02316  0.04411  66  GLY A N   
510   C  CA  . GLY A  66  ? 0.44556 0.57280 0.47395 0.02743  0.02188  0.04043  66  GLY A CA  
511   C  C   . GLY A  66  ? 0.39966 0.52143 0.43079 0.02734  0.02080  0.04070  66  GLY A C   
512   O  O   . GLY A  66  ? 0.30462 0.42296 0.33797 0.02639  0.02132  0.04290  66  GLY A O   
513   N  N   . MET A  67  ? 0.43342 0.55446 0.46452 0.02830  0.01930  0.03839  67  MET A N   
514   C  CA  . MET A  67  ? 0.43039 0.54681 0.46408 0.02824  0.01825  0.03838  67  MET A CA  
515   C  C   . MET A  67  ? 0.45407 0.57154 0.48678 0.02857  0.01681  0.04006  67  MET A C   
516   O  O   . MET A  67  ? 0.47717 0.59756 0.50787 0.02945  0.01575  0.03836  67  MET A O   
517   C  CB  . MET A  67  ? 0.40089 0.51522 0.43576 0.02890  0.01759  0.03442  67  MET A CB  
518   C  CG  . MET A  67  ? 0.44574 0.55648 0.48297 0.02840  0.01860  0.03341  67  MET A CG  
519   S  SD  . MET A  67  ? 0.50213 0.60747 0.54284 0.02748  0.01862  0.03556  67  MET A SD  
520   C  CE  . MET A  67  ? 0.23073 0.33446 0.27275 0.02667  0.02044  0.03597  67  MET A CE  
521   N  N   . PRO A  68  ? 0.48766 0.60285 0.52177 0.02799  0.01659  0.04324  68  PRO A N   
522   C  CA  . PRO A  68  ? 0.34440 0.46063 0.37764 0.02843  0.01508  0.04494  68  PRO A CA  
523   C  C   . PRO A  68  ? 0.39110 0.50575 0.42579 0.02917  0.01352  0.04251  68  PRO A C   
524   O  O   . PRO A  68  ? 0.47709 0.58941 0.51355 0.02921  0.01363  0.03972  68  PRO A O   
525   C  CB  . PRO A  68  ? 0.35975 0.47328 0.39460 0.02762  0.01535  0.04882  68  PRO A CB  
526   C  CG  . PRO A  68  ? 0.25853 0.37076 0.29429 0.02663  0.01718  0.04941  68  PRO A CG  
527   C  CD  . PRO A  68  ? 0.43012 0.54191 0.46654 0.02696  0.01767  0.04551  68  PRO A CD  
528   N  N   . ASP A  69  ? 0.45775 0.57372 0.49170 0.02970  0.01201  0.04365  69  ASP A N   
529   C  CA  . ASP A  69  ? 0.54937 0.66432 0.58479 0.03032  0.01043  0.04157  69  ASP A CA  
530   C  C   . ASP A  69  ? 0.46894 0.57928 0.50818 0.02992  0.01038  0.04223  69  ASP A C   
531   O  O   . ASP A  69  ? 0.42029 0.52832 0.46084 0.02931  0.01130  0.04466  69  ASP A O   
532   C  CB  . ASP A  69  ? 0.47640 0.59455 0.50983 0.03106  0.00878  0.04267  69  ASP A CB  
533   C  CG  . ASP A  69  ? 0.65969 0.77793 0.69412 0.03173  0.00710  0.03988  69  ASP A CG  
534   O  OD1 . ASP A  69  ? 0.72713 0.84311 0.76419 0.03178  0.00621  0.04051  69  ASP A OD1 
535   O  OD2 . ASP A  69  ? 0.72791 0.84856 0.76060 0.03219  0.00665  0.03699  69  ASP A OD2 
536   N  N   . THR A  70  ? 0.44093 0.55005 0.48201 0.03025  0.00928  0.03994  70  THR A N   
537   C  CA  . THR A  70  ? 0.41036 0.51561 0.45507 0.02993  0.00919  0.04022  70  THR A CA  
538   C  C   . THR A  70  ? 0.46220 0.56690 0.50782 0.03013  0.00857  0.04362  70  THR A C   
539   O  O   . THR A  70  ? 0.52317 0.62458 0.57144 0.02977  0.00907  0.04483  70  THR A O   
540   C  CB  . THR A  70  ? 0.51685 0.62164 0.56312 0.03016  0.00803  0.03722  70  THR A CB  
541   O  OG1 . THR A  70  ? 0.47862 0.58374 0.52385 0.03003  0.00841  0.03411  70  THR A OG1 
542   C  CG2 . THR A  70  ? 0.43488 0.53594 0.48493 0.02973  0.00820  0.03720  70  THR A CG2 
543   N  N   . VAL A  71  ? 0.43970 0.54753 0.48312 0.03076  0.00741  0.04515  71  VAL A N   
544   C  CA  . VAL A  71  ? 0.46740 0.57468 0.51139 0.03104  0.00666  0.04860  71  VAL A CA  
545   C  C   . VAL A  71  ? 0.46870 0.57399 0.51273 0.03027  0.00808  0.05145  71  VAL A C   
546   O  O   . VAL A  71  ? 0.34894 0.45105 0.39549 0.03013  0.00811  0.05320  71  VAL A O   
547   C  CB  . VAL A  71  ? 0.46648 0.57775 0.50750 0.03181  0.00518  0.04980  71  VAL A CB  
548   C  CG1 . VAL A  71  ? 0.47112 0.58191 0.51170 0.03190  0.00475  0.05403  71  VAL A CG1 
549   C  CG2 . VAL A  71  ? 0.54572 0.65822 0.58777 0.03262  0.00339  0.04763  71  VAL A CG2 
550   N  N   . THR A  72  ? 0.44534 0.55259 0.48666 0.02975  0.00926  0.05186  72  THR A N   
551   C  CA  . THR A  72  ? 0.32671 0.43231 0.36809 0.02882  0.01071  0.05441  72  THR A CA  
552   C  C   . THR A  72  ? 0.33976 0.44139 0.38427 0.02821  0.01189  0.05306  72  THR A C   
553   O  O   . THR A  72  ? 0.36347 0.46220 0.40966 0.02764  0.01248  0.05521  72  THR A O   
554   C  CB  . THR A  72  ? 0.34916 0.45833 0.38708 0.02837  0.01179  0.05472  72  THR A CB  
555   O  OG1 . THR A  72  ? 0.38195 0.49494 0.41677 0.02890  0.01069  0.05618  72  THR A OG1 
556   C  CG2 . THR A  72  ? 0.37996 0.48768 0.41810 0.02721  0.01332  0.05736  72  THR A CG2 
557   N  N   . ASN A  73  ? 0.37335 0.47469 0.41861 0.02831  0.01215  0.04952  73  ASN A N   
558   C  CA  . ASN A  73  ? 0.39008 0.48780 0.43802 0.02773  0.01323  0.04815  73  ASN A CA  
559   C  C   . ASN A  73  ? 0.32924 0.42355 0.38051 0.02785  0.01265  0.04893  73  ASN A C   
560   O  O   . ASN A  73  ? 0.44193 0.53307 0.49525 0.02727  0.01357  0.04957  73  ASN A O   
561   C  CB  . ASN A  73  ? 0.47529 0.57336 0.52316 0.02786  0.01336  0.04430  73  ASN A CB  
562   C  CG  . ASN A  73  ? 0.43778 0.53882 0.48276 0.02782  0.01414  0.04319  73  ASN A CG  
563   O  OD1 . ASN A  73  ? 0.46109 0.56429 0.50406 0.02759  0.01472  0.04532  73  ASN A OD1 
564   N  ND2 . ASN A  73  ? 0.30630 0.40750 0.35109 0.02802  0.01413  0.03985  73  ASN A ND2 
565   N  N   . LEU A  74  ? 0.32629 0.42137 0.37820 0.02865  0.01108  0.04877  74  LEU A N   
566   C  CA  . LEU A  74  ? 0.41536 0.50770 0.47052 0.02893  0.01045  0.04949  74  LEU A CA  
567   C  C   . LEU A  74  ? 0.35121 0.44223 0.40663 0.02893  0.01032  0.05318  74  LEU A C   
568   O  O   . LEU A  74  ? 0.33214 0.41989 0.39029 0.02882  0.01056  0.05395  74  LEU A O   
569   C  CB  . LEU A  74  ? 0.38565 0.47960 0.44152 0.02981  0.00875  0.04821  74  LEU A CB  
570   C  CG  . LEU A  74  ? 0.38998 0.48371 0.44717 0.02965  0.00876  0.04460  74  LEU A CG  
571   C  CD1 . LEU A  74  ? 0.29045 0.38663 0.34780 0.03040  0.00700  0.04341  74  LEU A CD1 
572   C  CD2 . LEU A  74  ? 0.31985 0.40995 0.38042 0.02919  0.00956  0.04387  74  LEU A CD2 
573   N  N   . LYS A  75  ? 0.29234 0.38583 0.34491 0.02903  0.00990  0.05549  75  LYS A N   
574   C  CA  . LYS A  75  ? 0.36180 0.45389 0.41435 0.02886  0.00972  0.05925  75  LYS A CA  
575   C  C   . LYS A  75  ? 0.43059 0.52024 0.48371 0.02770  0.01144  0.06020  75  LYS A C   
576   O  O   . LYS A  75  ? 0.42603 0.51250 0.48115 0.02749  0.01144  0.06217  75  LYS A O   
577   C  CB  . LYS A  75  ? 0.38414 0.47971 0.43312 0.02907  0.00895  0.06155  75  LYS A CB  
578   C  CG  . LYS A  75  ? 0.45782 0.55461 0.50679 0.03028  0.00684  0.06242  75  LYS A CG  
579   C  CD  . LYS A  75  ? 0.38512 0.48561 0.43013 0.03042  0.00614  0.06461  75  LYS A CD  
580   C  CE  . LYS A  75  ? 0.44003 0.54311 0.48443 0.03169  0.00413  0.06384  75  LYS A CE  
581   N  NZ  . LYS A  75  ? 0.42584 0.53343 0.46590 0.03179  0.00371  0.06458  75  LYS A NZ  
582   N  N   . ASP A  76  ? 0.39773 0.48888 0.44923 0.02698  0.01282  0.05873  76  ASP A N   
583   C  CA  . ASP A  76  ? 0.48304 0.57226 0.53514 0.02585  0.01444  0.05943  76  ASP A CA  
584   C  C   . ASP A  76  ? 0.41453 0.49981 0.47010 0.02572  0.01494  0.05778  76  ASP A C   
585   O  O   . ASP A  76  ? 0.36463 0.44704 0.42180 0.02506  0.01559  0.05925  76  ASP A O   
586   C  CB  . ASP A  76  ? 0.48471 0.57689 0.53434 0.02531  0.01569  0.05795  76  ASP A CB  
587   C  CG  . ASP A  76  ? 0.58893 0.67950 0.63929 0.02415  0.01736  0.05841  76  ASP A CG  
588   O  OD1 . ASP A  76  ? 0.67955 0.77143 0.72834 0.02334  0.01799  0.06095  76  ASP A OD1 
589   O  OD2 . ASP A  76  ? 0.70382 0.79196 0.75627 0.02398  0.01803  0.05626  76  ASP A OD2 
590   N  N   . ALA A  77  ? 0.39987 0.48502 0.45660 0.02627  0.01460  0.05472  77  ALA A N   
591   C  CA  . ALA A  77  ? 0.47216 0.55393 0.53195 0.02609  0.01514  0.05303  77  ALA A CA  
592   C  C   . ALA A  77  ? 0.46866 0.54771 0.53118 0.02655  0.01431  0.05455  77  ALA A C   
593   O  O   . ALA A  77  ? 0.45942 0.53530 0.52414 0.02614  0.01500  0.05472  77  ALA A O   
594   C  CB  . ALA A  77  ? 0.42757 0.51007 0.48774 0.02643  0.01494  0.04956  77  ALA A CB  
595   N  N   . ALA A  78  ? 0.39938 0.47967 0.46184 0.02749  0.01277  0.05556  78  ALA A N   
596   C  CA  . ALA A  78  ? 0.46475 0.54262 0.52985 0.02816  0.01181  0.05698  78  ALA A CA  
597   C  C   . ALA A  78  ? 0.48122 0.55690 0.54636 0.02766  0.01205  0.06023  78  ALA A C   
598   O  O   . ALA A  78  ? 0.48954 0.56193 0.55736 0.02780  0.01196  0.06083  78  ALA A O   
599   C  CB  . ALA A  78  ? 0.49213 0.57215 0.55701 0.02935  0.00997  0.05740  78  ALA A CB  
600   N  N   . ALA A  79  ? 0.47538 0.55287 0.53757 0.02703  0.01235  0.06230  79  ALA A N   
601   C  CA  . ALA A  79  ? 0.43211 0.50761 0.49417 0.02624  0.01267  0.06550  79  ALA A CA  
602   C  C   . ALA A  79  ? 0.50130 0.57432 0.56472 0.02512  0.01430  0.06474  79  ALA A C   
603   O  O   . ALA A  79  ? 0.50116 0.57151 0.56558 0.02449  0.01448  0.06697  79  ALA A O   
604   C  CB  . ALA A  79  ? 0.31560 0.39424 0.37399 0.02570  0.01268  0.06788  79  ALA A CB  
605   N  N   . GLY A  80  ? 0.46030 0.53404 0.52379 0.02485  0.01539  0.06168  80  GLY A N   
606   C  CA  . GLY A  80  ? 0.35861 0.43013 0.42341 0.02389  0.01684  0.06073  80  GLY A CA  
607   C  C   . GLY A  80  ? 0.43729 0.50522 0.50552 0.02428  0.01672  0.05945  80  GLY A C   
608   O  O   . GLY A  80  ? 0.32964 0.39464 0.39948 0.02365  0.01728  0.06025  80  GLY A O   
609   N  N   . GLU A  81  ? 0.42018 0.48845 0.48957 0.02526  0.01599  0.05738  81  GLU A N   
610   C  CA  . GLU A  81  ? 0.43457 0.49994 0.50721 0.02568  0.01592  0.05601  81  GLU A CA  
611   C  C   . GLU A  81  ? 0.37766 0.44055 0.45223 0.02625  0.01490  0.05833  81  GLU A C   
612   O  O   . GLU A  81  ? 0.46974 0.52958 0.54686 0.02627  0.01516  0.05787  81  GLU A O   
613   C  CB  . GLU A  81  ? 0.42369 0.49048 0.49713 0.02648  0.01538  0.05338  81  GLU A CB  
614   C  CG  . GLU A  81  ? 0.55866 0.62740 0.63044 0.02596  0.01619  0.05086  81  GLU A CG  
615   C  CD  . GLU A  81  ? 0.50268 0.56950 0.57496 0.02503  0.01767  0.04946  81  GLU A CD  
616   O  OE1 . GLU A  81  ? 0.52619 0.59430 0.59640 0.02440  0.01847  0.04883  81  GLU A OE1 
617   O  OE2 . GLU A  81  ? 0.51300 0.57714 0.58771 0.02499  0.01800  0.04888  81  GLU A OE2 
618   N  N   . ASN A  82  ? 0.42670 0.49076 0.50006 0.02678  0.01365  0.06078  82  ASN A N   
619   C  CA  . ASN A  82  ? 0.35991 0.42133 0.43495 0.02735  0.01251  0.06323  82  ASN A CA  
620   C  C   . ASN A  82  ? 0.36470 0.42319 0.44011 0.02618  0.01333  0.06502  82  ASN A C   
621   O  O   . ASN A  82  ? 0.31661 0.37164 0.39462 0.02646  0.01298  0.06543  82  ASN A O   
622   C  CB  . ASN A  82  ? 0.34643 0.40977 0.41961 0.02803  0.01099  0.06575  82  ASN A CB  
623   C  CG  . ASN A  82  ? 0.48160 0.54206 0.55662 0.02886  0.00949  0.06824  82  ASN A CG  
624   O  OD1 . ASN A  82  ? 0.23565 0.29502 0.31333 0.03019  0.00849  0.06716  82  ASN A OD1 
625   N  ND2 . ASN A  82  ? 0.32904 0.38827 0.40269 0.02808  0.00930  0.07157  82  ASN A ND2 
626   N  N   . PHE A  83  ? 0.41933 0.47929 0.49224 0.02487  0.01440  0.06599  83  PHE A N   
627   C  CA  . PHE A  83  ? 0.37473 0.43231 0.44805 0.02353  0.01535  0.06739  83  PHE A CA  
628   C  C   . PHE A  83  ? 0.38394 0.43892 0.45985 0.02335  0.01628  0.06486  83  PHE A C   
629   O  O   . PHE A  83  ? 0.37995 0.43160 0.45770 0.02287  0.01636  0.06578  83  PHE A O   
630   C  CB  . PHE A  83  ? 0.40099 0.46151 0.47126 0.02221  0.01652  0.06817  83  PHE A CB  
631   C  CG  . PHE A  83  ? 0.49017 0.54892 0.56086 0.02064  0.01770  0.06922  83  PHE A CG  
632   C  CD1 . PHE A  83  ? 0.57509 0.62997 0.64780 0.02025  0.01722  0.07122  83  PHE A CD1 
633   C  CD2 . PHE A  83  ? 0.52277 0.58379 0.59196 0.01959  0.01923  0.06808  83  PHE A CD2 
634   C  CE1 . PHE A  83  ? 0.68605 0.73942 0.75926 0.01870  0.01826  0.07209  83  PHE A CE1 
635   C  CE2 . PHE A  83  ? 0.59732 0.65706 0.66704 0.01813  0.02029  0.06893  83  PHE A CE2 
636   C  CZ  . PHE A  83  ? 0.65325 0.70919 0.72499 0.01761  0.01982  0.07096  83  PHE A CZ  
637   N  N   . GLU A  84  ? 0.39241 0.44881 0.46847 0.02370  0.01689  0.06168  84  GLU A N   
638   C  CA  . GLU A  84  ? 0.39316 0.44744 0.47125 0.02343  0.01785  0.05926  84  GLU A CA  
639   C  C   . GLU A  84  ? 0.41937 0.47029 0.50065 0.02425  0.01708  0.05917  84  GLU A C   
640   O  O   . GLU A  84  ? 0.38699 0.43505 0.46993 0.02372  0.01761  0.05899  84  GLU A O   
641   C  CB  . GLU A  84  ? 0.52046 0.57683 0.59801 0.02371  0.01840  0.05609  84  GLU A CB  
642   C  CG  . GLU A  84  ? 0.47392 0.53221 0.54926 0.02271  0.01965  0.05512  84  GLU A CG  
643   C  CD  . GLU A  84  ? 0.45689 0.51706 0.53155 0.02306  0.01989  0.05220  84  GLU A CD  
644   O  OE1 . GLU A  84  ? 0.52937 0.59227 0.60237 0.02356  0.01926  0.05209  84  GLU A OE1 
645   O  OE2 . GLU A  84  ? 0.56559 0.62443 0.64133 0.02280  0.02064  0.05002  84  GLU A OE2 
646   N  N   . TRP A  85  ? 0.45921 0.51055 0.54148 0.02563  0.01575  0.05919  85  TRP A N   
647   C  CA  . TRP A  85  ? 0.39812 0.44677 0.48362 0.02668  0.01502  0.05852  85  TRP A CA  
648   C  C   . TRP A  85  ? 0.38928 0.43548 0.47581 0.02721  0.01363  0.06143  85  TRP A C   
649   O  O   . TRP A  85  ? 0.45852 0.50177 0.54784 0.02791  0.01313  0.06103  85  TRP A O   
650   C  CB  . TRP A  85  ? 0.47141 0.52200 0.55800 0.02795  0.01443  0.05632  85  TRP A CB  
651   C  CG  . TRP A  85  ? 0.41096 0.46369 0.49673 0.02899  0.01291  0.05774  85  TRP A CG  
652   C  CD1 . TRP A  85  ? 0.43018 0.48634 0.51332 0.02886  0.01276  0.05786  85  TRP A CD1 
653   C  CD2 . TRP A  85  ? 0.33602 0.38763 0.42363 0.03042  0.01121  0.05910  85  TRP A CD2 
654   N  NE1 . TRP A  85  ? 0.31556 0.37292 0.39870 0.03005  0.01110  0.05927  85  TRP A NE1 
655   C  CE2 . TRP A  85  ? 0.43229 0.48687 0.51818 0.03105  0.01010  0.06010  85  TRP A CE2 
656   C  CE3 . TRP A  85  ? 0.42719 0.47556 0.51776 0.03132  0.01044  0.05948  85  TRP A CE3 
657   C  CZ2 . TRP A  85  ? 0.38866 0.44310 0.47567 0.03254  0.00822  0.06158  85  TRP A CZ2 
658   C  CZ3 . TRP A  85  ? 0.34616 0.39427 0.43794 0.03286  0.00856  0.06088  85  TRP A CZ3 
659   C  CH2 . TRP A  85  ? 0.31258 0.36372 0.40257 0.03345  0.00746  0.06198  85  TRP A CH2 
660   N  N   . THR A  86  ? 0.38485 0.43212 0.46918 0.02692  0.01294  0.06432  86  THR A N   
661   C  CA  . THR A  86  ? 0.39471 0.43934 0.47981 0.02730  0.01153  0.06739  86  THR A CA  
662   C  C   . THR A  86  ? 0.46311 0.50507 0.54798 0.02573  0.01215  0.06944  86  THR A C   
663   O  O   . THR A  86  ? 0.35471 0.39323 0.44111 0.02595  0.01108  0.07141  86  THR A O   
664   C  CB  . THR A  86  ? 0.21960 0.26659 0.30241 0.02780  0.01025  0.06982  86  THR A CB  
665   O  OG1 . THR A  86  ? 0.47528 0.52545 0.55470 0.02651  0.01131  0.07041  86  THR A OG1 
666   C  CG2 . THR A  86  ? 0.39238 0.44150 0.47605 0.02953  0.00919  0.06810  86  THR A CG2 
667   N  N   . ASP A  87  ? 0.59383 0.63725 0.67693 0.02417  0.01378  0.06897  87  ASP A N   
668   C  CA  . ASP A  87  ? 0.55336 0.59482 0.63616 0.02250  0.01442  0.07101  87  ASP A CA  
669   C  C   . ASP A  87  ? 0.52371 0.56486 0.60710 0.02141  0.01613  0.06867  87  ASP A C   
670   O  O   . ASP A  87  ? 0.51818 0.55601 0.60351 0.02081  0.01631  0.06877  87  ASP A O   
671   C  CB  . ASP A  87  ? 0.61053 0.65462 0.69006 0.02141  0.01453  0.07392  87  ASP A CB  
672   C  CG  . ASP A  87  ? 0.66514 0.70759 0.74438 0.01948  0.01522  0.07624  87  ASP A CG  
673   O  OD1 . ASP A  87  ? 0.78956 0.82800 0.87130 0.01919  0.01499  0.07641  87  ASP A OD1 
674   O  OD2 . ASP A  87  ? 0.75557 0.80087 0.83213 0.01822  0.01598  0.07783  87  ASP A OD2 
675   N  N   . MET A  88  ? 0.51112 0.55557 0.59286 0.02118  0.01729  0.06655  88  MET A N   
676   C  CA  . MET A  88  ? 0.50603 0.55048 0.58786 0.02007  0.01886  0.06468  88  MET A CA  
677   C  C   . MET A  88  ? 0.41005 0.45161 0.49475 0.02063  0.01899  0.06219  88  MET A C   
678   O  O   . MET A  88  ? 0.45391 0.49254 0.54023 0.01992  0.01921  0.06251  88  MET A O   
679   C  CB  . MET A  88  ? 0.50776 0.55621 0.58722 0.01995  0.01983  0.06285  88  MET A CB  
680   C  CG  . MET A  88  ? 0.61195 0.66071 0.69117 0.01880  0.02135  0.06124  88  MET A CG  
681   S  SD  . MET A  88  ? 0.92690 0.98018 1.00322 0.01865  0.02235  0.05937  88  MET A SD  
682   C  CE  . MET A  88  ? 0.48552 0.53810 0.56238 0.01744  0.02385  0.05772  88  MET A CE  
683   N  N   . TYR A  89  ? 0.46922 0.51172 0.55456 0.02184  0.01884  0.05970  89  TYR A N   
684   C  CA  . TYR A  89  ? 0.45401 0.49435 0.54183 0.02238  0.01908  0.05716  89  TYR A CA  
685   C  C   . TYR A  89  ? 0.44734 0.48424 0.53788 0.02324  0.01790  0.05803  89  TYR A C   
686   O  O   . TYR A  89  ? 0.45031 0.48482 0.54300 0.02337  0.01817  0.05639  89  TYR A O   
687   C  CB  . TYR A  89  ? 0.42060 0.46316 0.50833 0.02334  0.01920  0.05451  89  TYR A CB  
688   C  CG  . TYR A  89  ? 0.48188 0.52652 0.56782 0.02253  0.02051  0.05258  89  TYR A CG  
689   C  CD1 . TYR A  89  ? 0.45199 0.49524 0.53839 0.02165  0.02160  0.05124  89  TYR A CD1 
690   C  CD2 . TYR A  89  ? 0.42062 0.46853 0.50449 0.02272  0.02052  0.05199  89  TYR A CD2 
691   C  CE1 . TYR A  89  ? 0.36155 0.40652 0.44635 0.02104  0.02263  0.04949  89  TYR A CE1 
692   C  CE2 . TYR A  89  ? 0.40019 0.44970 0.48251 0.02210  0.02155  0.05015  89  TYR A CE2 
693   C  CZ  . TYR A  89  ? 0.40093 0.44891 0.48372 0.02129  0.02258  0.04895  89  TYR A CZ  
694   O  OH  . TYR A  89  ? 0.31207 0.36148 0.39334 0.02078  0.02345  0.04716  89  TYR A OH  
695   N  N   . ALA A  90  ? 0.44224 0.47884 0.53273 0.02391  0.01652  0.06047  90  ALA A N   
696   C  CA  . ALA A  90  ? 0.55315 0.58616 0.64625 0.02479  0.01522  0.06144  90  ALA A CA  
697   C  C   . ALA A  90  ? 0.51953 0.54918 0.61347 0.02350  0.01548  0.06274  90  ALA A C   
698   O  O   . ALA A  90  ? 0.49060 0.51682 0.58717 0.02406  0.01486  0.06222  90  ALA A O   
699   C  CB  . ALA A  90  ? 0.61045 0.64381 0.70303 0.02574  0.01356  0.06406  90  ALA A CB  
700   N  N   . ARG A  91  ? 0.50116 0.53188 0.59300 0.02177  0.01638  0.06428  91  ARG A N   
701   C  CA  . ARG A  91  ? 0.47098 0.49884 0.56363 0.02031  0.01668  0.06556  91  ARG A CA  
702   C  C   . ARG A  91  ? 0.53247 0.55958 0.62626 0.01977  0.01794  0.06265  91  ARG A C   
703   O  O   . ARG A  91  ? 0.55653 0.58019 0.65250 0.01952  0.01770  0.06236  91  ARG A O   
704   C  CB  . ARG A  91  ? 0.47991 0.50961 0.56998 0.01859  0.01718  0.06840  91  ARG A CB  
705   C  CG  . ARG A  91  ? 0.55085 0.57969 0.64107 0.01667  0.01834  0.06855  91  ARG A CG  
706   C  CD  . ARG A  91  ? 0.45923 0.49047 0.54695 0.01501  0.01887  0.07142  91  ARG A CD  
707   N  NE  . ARG A  91  ? 0.56991 0.60589 0.65492 0.01520  0.01973  0.07053  91  ARG A NE  
708   C  CZ  . ARG A  91  ? 0.59310 0.63149 0.67729 0.01472  0.02115  0.06821  91  ARG A CZ  
709   N  NH1 . ARG A  91  ? 0.42845 0.46513 0.51423 0.01400  0.02191  0.06661  91  ARG A NH1 
710   N  NH2 . ARG A  91  ? 0.47686 0.51932 0.55863 0.01503  0.02172  0.06743  91  ARG A NH2 
711   N  N   . MET A  92  ? 0.51372 0.54392 0.60606 0.01963  0.01918  0.06044  92  MET A N   
712   C  CA  . MET A  92  ? 0.53118 0.56078 0.62434 0.01913  0.02031  0.05775  92  MET A CA  
713   C  C   . MET A  92  ? 0.43678 0.46423 0.53247 0.02046  0.01989  0.05536  92  MET A C   
714   O  O   . MET A  92  ? 0.40945 0.43493 0.50654 0.02007  0.02038  0.05379  92  MET A O   
715   C  CB  . MET A  92  ? 0.47071 0.50389 0.56169 0.01883  0.02153  0.05596  92  MET A CB  
716   C  CG  . MET A  92  ? 0.44520 0.48137 0.53351 0.01787  0.02199  0.05777  92  MET A CG  
717   S  SD  . MET A  92  ? 0.60053 0.64002 0.68688 0.01761  0.02337  0.05503  92  MET A SD  
718   C  CE  . MET A  92  ? 0.32948 0.37295 0.41285 0.01766  0.02323  0.05670  92  MET A CE  
719   N  N   . ALA A  93  ? 0.53044 0.55856 0.62672 0.02204  0.01903  0.05491  93  ALA A N   
720   C  CA  . ALA A  93  ? 0.48855 0.51515 0.58733 0.02338  0.01869  0.05253  93  ALA A CA  
721   C  C   . ALA A  93  ? 0.49652 0.51893 0.59785 0.02357  0.01783  0.05313  93  ALA A C   
722   O  O   . ALA A  93  ? 0.50144 0.52221 0.60459 0.02390  0.01812  0.05084  93  ALA A O   
723   C  CB  . ALA A  93  ? 0.55825 0.58666 0.65738 0.02502  0.01782  0.05217  93  ALA A CB  
724   N  N   . LYS A  94  ? 0.49403 0.51459 0.59549 0.02334  0.01670  0.05619  94  LYS A N   
725   C  CA  . LYS A  94  ? 0.46462 0.48080 0.56857 0.02346  0.01573  0.05680  94  LYS A CA  
726   C  C   . LYS A  94  ? 0.59050 0.60504 0.69431 0.02153  0.01655  0.05718  94  LYS A C   
727   O  O   . LYS A  94  ? 0.63704 0.64821 0.74306 0.02152  0.01618  0.05634  94  LYS A O   
728   C  CB  . LYS A  94  ? 0.59335 0.60768 0.69771 0.02404  0.01397  0.05997  94  LYS A CB  
729   C  CG  . LYS A  94  ? 0.59347 0.60811 0.69562 0.02234  0.01391  0.06365  94  LYS A CG  
730   C  CD  . LYS A  94  ? 0.58801 0.60068 0.69062 0.02324  0.01197  0.06661  94  LYS A CD  
731   C  CE  . LYS A  94  ? 0.59787 0.61069 0.69828 0.02155  0.01176  0.07058  94  LYS A CE  
732   N  NZ  . LYS A  94  ? 0.49334 0.50311 0.59455 0.01964  0.01207  0.07171  94  LYS A NZ  
733   N  N   . GLU A  95  ? 0.54479 0.56181 0.64613 0.01993  0.01765  0.05826  95  GLU A N   
734   C  CA  . GLU A  95  ? 0.61509 0.63116 0.71638 0.01808  0.01852  0.05838  95  GLU A CA  
735   C  C   . GLU A  95  ? 0.53356 0.54972 0.63562 0.01817  0.01955  0.05487  95  GLU A C   
736   O  O   . GLU A  95  ? 0.56020 0.57414 0.66349 0.01722  0.01976  0.05431  95  GLU A O   
737   C  CB  . GLU A  95  ? 0.50480 0.52404 0.60332 0.01651  0.01945  0.06027  95  GLU A CB  
738   C  CG  . GLU A  95  ? 0.51716 0.53592 0.61485 0.01580  0.01857  0.06416  95  GLU A CG  
739   C  CD  . GLU A  95  ? 0.50904 0.53153 0.60390 0.01431  0.01962  0.06579  95  GLU A CD  
740   O  OE1 . GLU A  95  ? 0.50672 0.53234 0.60018 0.01421  0.02087  0.06378  95  GLU A OE1 
741   O  OE2 . GLU A  95  ? 0.52366 0.54597 0.61768 0.01326  0.01917  0.06908  95  GLU A OE2 
742   N  N   . ALA A  96  ? 0.52690 0.54557 0.62823 0.01921  0.02015  0.05254  96  ALA A N   
743   C  CA  . ALA A  96  ? 0.47014 0.48896 0.57195 0.01927  0.02111  0.04933  96  ALA A CA  
744   C  C   . ALA A  96  ? 0.48496 0.50079 0.58956 0.02043  0.02040  0.04755  96  ALA A C   
745   O  O   . ALA A  96  ? 0.50639 0.52128 0.61176 0.02017  0.02100  0.04534  96  ALA A O   
746   C  CB  . ALA A  96  ? 0.41200 0.43434 0.51206 0.01986  0.02193  0.04757  96  ALA A CB  
747   N  N   . ARG A  97  ? 0.50463 0.51901 0.61076 0.02180  0.01909  0.04839  97  ARG A N   
748   C  CA  . ARG A  97  ? 0.58652 0.59820 0.69545 0.02313  0.01834  0.04655  97  ARG A CA  
749   C  C   . ARG A  97  ? 0.69102 0.69853 0.80173 0.02241  0.01756  0.04751  97  ARG A C   
750   O  O   . ARG A  97  ? 0.85665 0.86198 0.96938 0.02296  0.01738  0.04531  97  ARG A O   
751   C  CB  . ARG A  97  ? 0.65232 0.66419 0.76243 0.02507  0.01713  0.04686  97  ARG A CB  
752   C  CG  . ARG A  97  ? 0.72798 0.74265 0.83827 0.02638  0.01773  0.04402  97  ARG A CG  
753   C  CD  . ARG A  97  ? 0.61168 0.62715 0.72304 0.02820  0.01652  0.04453  97  ARG A CD  
754   N  NE  . ARG A  97  ? 0.56878 0.58823 0.67914 0.02874  0.01728  0.04295  97  ARG A NE  
755   C  CZ  . ARG A  97  ? 0.65028 0.67104 0.76178 0.02959  0.01789  0.03993  97  ARG A CZ  
756   N  NH1 . ARG A  97  ? 0.61528 0.63383 0.72890 0.03012  0.01785  0.03802  97  ARG A NH1 
757   N  NH2 . ARG A  97  ? 0.57811 0.60246 0.68862 0.02983  0.01853  0.03879  97  ARG A NH2 
758   N  N   . GLU A  98  ? 0.70948 0.71589 0.81948 0.02111  0.01709  0.05071  98  GLU A N   
759   C  CA  . GLU A  98  ? 0.69443 0.69683 0.80610 0.02011  0.01634  0.05182  98  GLU A CA  
760   C  C   . GLU A  98  ? 0.68328 0.68560 0.79486 0.01861  0.01748  0.05018  98  GLU A C   
761   O  O   . GLU A  98  ? 0.74622 0.74511 0.85968 0.01804  0.01690  0.04997  98  GLU A O   
762   C  CB  . GLU A  98  ? 0.69487 0.69646 0.80561 0.01885  0.01563  0.05590  98  GLU A CB  
763   C  CG  . GLU A  98  ? 0.70793 0.70960 0.81851 0.02024  0.01436  0.05789  98  GLU A CG  
764   C  CD  . GLU A  98  ? 0.75336 0.75577 0.86194 0.01882  0.01412  0.06187  98  GLU A CD  
765   O  OE1 . GLU A  98  ? 0.70402 0.70969 0.81026 0.01737  0.01548  0.06242  98  GLU A OE1 
766   O  OE2 . GLU A  98  ? 0.69285 0.69264 0.80217 0.01918  0.01254  0.06444  98  GLU A OE2 
767   N  N   . GLU A  99  ? 0.71085 0.71676 0.82032 0.01800  0.01899  0.04898  99  GLU A N   
768   C  CA  . GLU A  99  ? 0.69264 0.69888 0.80179 0.01664  0.02005  0.04747  99  GLU A CA  
769   C  C   . GLU A  99  ? 0.58038 0.58728 0.68990 0.01763  0.02071  0.04376  99  GLU A C   
770   O  O   . GLU A  99  ? 0.63019 0.63755 0.73927 0.01667  0.02157  0.04226  99  GLU A O   
771   C  CB  . GLU A  99  ? 0.51166 0.52135 0.61815 0.01517  0.02120  0.04877  99  GLU A CB  
772   C  CG  . GLU A  99  ? 0.53203 0.54216 0.63757 0.01434  0.02073  0.05245  99  GLU A CG  
773   C  CD  . GLU A  99  ? 0.52462 0.53811 0.62785 0.01274  0.02191  0.05355  99  GLU A CD  
774   O  OE1 . GLU A  99  ? 0.54951 0.56598 0.65114 0.01300  0.02296  0.05170  99  GLU A OE1 
775   O  OE2 . GLU A  99  ? 0.44300 0.45619 0.54603 0.01123  0.02176  0.05627  99  GLU A OE2 
776   N  N   . GLY A  100 ? 0.51145 0.51859 0.62175 0.01948  0.02035  0.04228  100 GLY A N   
777   C  CA  . GLY A  100 ? 0.57503 0.58283 0.68576 0.02039  0.02097  0.03884  100 GLY A CA  
778   C  C   . GLY A  100 ? 0.61302 0.62466 0.72144 0.02042  0.02224  0.03756  100 GLY A C   
779   O  O   . GLY A  100 ? 0.59333 0.60567 0.70164 0.02069  0.02296  0.03489  100 GLY A O   
780   N  N   . PHE A  101 ? 0.58814 0.60222 0.69464 0.02012  0.02249  0.03937  101 PHE A N   
781   C  CA  . PHE A  101 ? 0.54445 0.56197 0.64873 0.02012  0.02354  0.03824  101 PHE A CA  
782   C  C   . PHE A  101 ? 0.53448 0.55353 0.63905 0.02165  0.02318  0.03780  101 PHE A C   
783   O  O   . PHE A  101 ? 0.54972 0.57081 0.65297 0.02177  0.02308  0.03924  101 PHE A O   
784   C  CB  . PHE A  101 ? 0.53093 0.55042 0.63289 0.01882  0.02406  0.04014  101 PHE A CB  
785   C  CG  . PHE A  101 ? 0.54827 0.56730 0.64973 0.01733  0.02469  0.03994  101 PHE A CG  
786   C  CD1 . PHE A  101 ? 0.48499 0.50334 0.58644 0.01607  0.02448  0.04229  101 PHE A CD1 
787   C  CD2 . PHE A  101 ? 0.57286 0.59231 0.67384 0.01715  0.02548  0.03744  101 PHE A CD2 
788   C  CE1 . PHE A  101 ? 0.45567 0.47392 0.55688 0.01468  0.02505  0.04202  101 PHE A CE1 
789   C  CE2 . PHE A  101 ? 0.58890 0.60809 0.68951 0.01587  0.02595  0.03718  101 PHE A CE2 
790   C  CZ  . PHE A  101 ? 0.50226 0.52093 0.60309 0.01465  0.02574  0.03941  101 PHE A CZ  
791   N  N   . ASP A  102 ? 0.54038 0.55864 0.64677 0.02284  0.02300  0.03562  102 ASP A N   
792   C  CA  . ASP A  102 ? 0.58806 0.60783 0.69525 0.02437  0.02262  0.03497  102 ASP A CA  
793   C  C   . ASP A  102 ? 0.62808 0.65128 0.73339 0.02424  0.02363  0.03367  102 ASP A C   
794   O  O   . ASP A  102 ? 0.61565 0.64083 0.72093 0.02507  0.02334  0.03389  102 ASP A O   
795   C  CB  . ASP A  102 ? 0.58293 0.60101 0.69285 0.02573  0.02213  0.03291  102 ASP A CB  
796   C  CG  . ASP A  102 ? 0.63542 0.64964 0.74736 0.02584  0.02100  0.03395  102 ASP A CG  
797   O  OD1 . ASP A  102 ? 0.58617 0.59921 0.69781 0.02531  0.02025  0.03676  102 ASP A OD1 
798   O  OD2 . ASP A  102 ? 0.62372 0.63609 0.73751 0.02642  0.02084  0.03195  102 ASP A OD2 
799   N  N   . ASP A  103 ? 0.65959 0.68344 0.76334 0.02321  0.02472  0.03235  103 ASP A N   
800   C  CA  . ASP A  103 ? 0.50333 0.53004 0.60522 0.02297  0.02559  0.03116  103 ASP A CA  
801   C  C   . ASP A  103 ? 0.52171 0.55036 0.62167 0.02256  0.02550  0.03304  103 ASP A C   
802   O  O   . ASP A  103 ? 0.50301 0.53393 0.60240 0.02300  0.02555  0.03267  103 ASP A O   
803   C  CB  . ASP A  103 ? 0.59681 0.62340 0.69733 0.02193  0.02660  0.02959  103 ASP A CB  
804   C  CG  . ASP A  103 ? 0.50087 0.52663 0.60280 0.02246  0.02690  0.02715  103 ASP A CG  
805   O  OD1 . ASP A  103 ? 0.55336 0.58059 0.65604 0.02332  0.02704  0.02579  103 ASP A OD1 
806   O  OD2 . ASP A  103 ? 0.50461 0.52845 0.60692 0.02198  0.02699  0.02651  103 ASP A OD2 
807   N  N   . ILE A  104 ? 0.53782 0.56580 0.63680 0.02167  0.02536  0.03500  104 ILE A N   
808   C  CA  . ILE A  104 ? 0.56996 0.59996 0.66696 0.02128  0.02531  0.03671  104 ILE A CA  
809   C  C   . ILE A  104 ? 0.51861 0.54843 0.61638 0.02194  0.02423  0.03898  104 ILE A C   
810   O  O   . ILE A  104 ? 0.47732 0.50908 0.57347 0.02181  0.02407  0.04038  104 ILE A O   
811   C  CB  . ILE A  104 ? 0.57708 0.60718 0.67232 0.01992  0.02588  0.03751  104 ILE A CB  
812   C  CG1 . ILE A  104 ? 0.49267 0.52054 0.58903 0.01938  0.02542  0.03933  104 ILE A CG1 
813   C  CG2 . ILE A  104 ? 0.69663 0.72666 0.79114 0.01936  0.02678  0.03531  104 ILE A CG2 
814   C  CD1 . ILE A  104 ? 0.45093 0.47907 0.54600 0.01799  0.02605  0.03989  104 ILE A CD1 
815   N  N   . ALA A  105 ? 0.50115 0.52865 0.60127 0.02270  0.02340  0.03937  105 ALA A N   
816   C  CA  . ALA A  105 ? 0.48601 0.51324 0.58693 0.02355  0.02219  0.04145  105 ALA A CA  
817   C  C   . ALA A  105 ? 0.47432 0.50374 0.57565 0.02485  0.02183  0.04053  105 ALA A C   
818   O  O   . ALA A  105 ? 0.42693 0.45764 0.52771 0.02531  0.02108  0.04220  105 ALA A O   
819   C  CB  . ALA A  105 ? 0.52722 0.55096 0.63064 0.02405  0.02124  0.04211  105 ALA A CB  
820   N  N   . ASP A  106 ? 0.42555 0.45563 0.52786 0.02539  0.02236  0.03790  106 ASP A N   
821   C  CA  . ASP A  106 ? 0.53564 0.56822 0.63843 0.02641  0.02216  0.03686  106 ASP A CA  
822   C  C   . ASP A  106 ? 0.53907 0.57455 0.63930 0.02571  0.02261  0.03716  106 ASP A C   
823   O  O   . ASP A  106 ? 0.48671 0.52427 0.58697 0.02642  0.02203  0.03743  106 ASP A O   
824   C  CB  . ASP A  106 ? 0.47079 0.50369 0.57505 0.02689  0.02281  0.03397  106 ASP A CB  
825   C  CG  . ASP A  106 ? 0.60935 0.63950 0.71622 0.02773  0.02233  0.03329  106 ASP A CG  
826   O  OD1 . ASP A  106 ? 0.65430 0.68276 0.76264 0.02859  0.02110  0.03485  106 ASP A OD1 
827   O  OD2 . ASP A  106 ? 0.66225 0.69186 0.76965 0.02755  0.02312  0.03116  106 ASP A OD2 
828   N  N   . THR A  107 ? 0.54035 0.57600 0.63844 0.02439  0.02354  0.03701  107 THR A N   
829   C  CA  . THR A  107 ? 0.44168 0.47982 0.53730 0.02378  0.02387  0.03720  107 THR A CA  
830   C  C   . THR A  107 ? 0.38163 0.42053 0.47616 0.02383  0.02309  0.03974  107 THR A C   
831   O  O   . THR A  107 ? 0.36482 0.40608 0.45827 0.02410  0.02275  0.03999  107 THR A O   
832   C  CB  . THR A  107 ? 0.45360 0.49155 0.54737 0.02253  0.02494  0.03633  107 THR A CB  
833   O  OG1 . THR A  107 ? 0.52037 0.55790 0.61483 0.02246  0.02563  0.03401  107 THR A OG1 
834   C  CG2 . THR A  107 ? 0.45582 0.49613 0.54707 0.02200  0.02515  0.03649  107 THR A CG2 
835   N  N   . MET A  108 ? 0.48513 0.52210 0.57989 0.02351  0.02277  0.04165  108 MET A N   
836   C  CA  . MET A  108 ? 0.47723 0.51494 0.57084 0.02346  0.02204  0.04428  108 MET A CA  
837   C  C   . MET A  108 ? 0.35630 0.39467 0.45110 0.02483  0.02080  0.04505  108 MET A C   
838   O  O   . MET A  108 ? 0.29118 0.33153 0.38452 0.02500  0.02024  0.04644  108 MET A O   
839   C  CB  . MET A  108 ? 0.36642 0.40174 0.46032 0.02270  0.02193  0.04625  108 MET A CB  
840   C  CG  . MET A  108 ? 0.44908 0.48440 0.54158 0.02129  0.02307  0.04585  108 MET A CG  
841   S  SD  . MET A  108 ? 0.51469 0.54714 0.60808 0.02023  0.02296  0.04789  108 MET A SD  
842   C  CE  . MET A  108 ? 0.38582 0.42062 0.47650 0.01872  0.02403  0.04849  108 MET A CE  
843   N  N   . GLU A  109 ? 0.43364 0.47054 0.53107 0.02589  0.02030  0.04405  109 GLU A N   
844   C  CA  . GLU A  109 ? 0.37103 0.40881 0.46987 0.02736  0.01907  0.04443  109 GLU A CA  
845   C  C   . GLU A  109 ? 0.34608 0.38720 0.44430 0.02767  0.01930  0.04279  109 GLU A C   
846   O  O   . GLU A  109 ? 0.37285 0.41584 0.47087 0.02843  0.01835  0.04364  109 GLU A O   
847   C  CB  . GLU A  109 ? 0.46114 0.49662 0.56316 0.02854  0.01849  0.04351  109 GLU A CB  
848   C  CG  . GLU A  109 ? 0.55158 0.58337 0.65453 0.02823  0.01811  0.04496  109 GLU A CG  
849   C  CD  . GLU A  109 ? 0.68223 0.71171 0.78838 0.02951  0.01751  0.04362  109 GLU A CD  
850   O  OE1 . GLU A  109 ? 0.74882 0.77732 0.85663 0.03086  0.01607  0.04472  109 GLU A OE1 
851   O  OE2 . GLU A  109 ? 0.61196 0.64064 0.71894 0.02923  0.01843  0.04141  109 GLU A OE2 
852   N  N   . GLY A  110 ? 0.32320 0.36507 0.42109 0.02704  0.02047  0.04046  110 GLY A N   
853   C  CA  . GLY A  110 ? 0.39919 0.44404 0.49641 0.02705  0.02071  0.03895  110 GLY A CA  
854   C  C   . GLY A  110 ? 0.39915 0.44598 0.49357 0.02640  0.02063  0.04004  110 GLY A C   
855   O  O   . GLY A  110 ? 0.39055 0.43981 0.48465 0.02686  0.02003  0.03991  110 GLY A O   
856   N  N   . VAL A  111 ? 0.32969 0.37569 0.42212 0.02536  0.02121  0.04100  111 VAL A N   
857   C  CA  . VAL A  111 ? 0.35570 0.40368 0.44545 0.02485  0.02113  0.04205  111 VAL A CA  
858   C  C   . VAL A  111 ? 0.39636 0.44510 0.48598 0.02562  0.01987  0.04438  111 VAL A C   
859   O  O   . VAL A  111 ? 0.36285 0.41407 0.45091 0.02578  0.01938  0.04477  111 VAL A O   
860   C  CB  . VAL A  111 ? 0.37755 0.42465 0.46551 0.02365  0.02205  0.04252  111 VAL A CB  
861   C  CG1 . VAL A  111 ? 0.39048 0.43981 0.47576 0.02327  0.02193  0.04370  111 VAL A CG1 
862   C  CG2 . VAL A  111 ? 0.28982 0.33641 0.37758 0.02297  0.02313  0.04019  111 VAL A CG2 
863   N  N   . LEU A  112 ? 0.37760 0.42411 0.46882 0.02611  0.01924  0.04595  112 LEU A N   
864   C  CA  . LEU A  112 ? 0.41548 0.46230 0.50661 0.02687  0.01791  0.04840  112 LEU A CA  
865   C  C   . LEU A  112 ? 0.33113 0.38030 0.42296 0.02807  0.01691  0.04772  112 LEU A C   
866   O  O   . LEU A  112 ? 0.35410 0.40520 0.44447 0.02838  0.01605  0.04916  112 LEU A O   
867   C  CB  . LEU A  112 ? 0.38544 0.42894 0.47865 0.02731  0.01726  0.04985  112 LEU A CB  
868   C  CG  . LEU A  112 ? 0.36679 0.40955 0.45959 0.02769  0.01595  0.05305  112 LEU A CG  
869   C  CD1 . LEU A  112 ? 0.50120 0.54023 0.59520 0.02723  0.01588  0.05449  112 LEU A CD1 
870   C  CD2 . LEU A  112 ? 0.36046 0.40396 0.45483 0.02939  0.01441  0.05328  112 LEU A CD2 
871   N  N   . ALA A  113 ? 0.36441 0.41371 0.45849 0.02871  0.01702  0.04548  113 ALA A N   
872   C  CA  . ALA A  113 ? 0.39152 0.44334 0.48662 0.02978  0.01612  0.04465  113 ALA A CA  
873   C  C   . ALA A  113 ? 0.42183 0.47671 0.51469 0.02912  0.01642  0.04374  113 ALA A C   
874   O  O   . ALA A  113 ? 0.34756 0.40485 0.44033 0.02983  0.01540  0.04390  113 ALA A O   
875   C  CB  . ALA A  113 ? 0.31571 0.36725 0.41383 0.03048  0.01635  0.04235  113 ALA A CB  
876   N  N   . ILE A  114 ? 0.39115 0.44591 0.48223 0.02784  0.01768  0.04273  114 ILE A N   
877   C  CA  . ILE A  114 ? 0.31020 0.36751 0.39916 0.02723  0.01789  0.04171  114 ILE A CA  
878   C  C   . ILE A  114 ? 0.33730 0.39604 0.42374 0.02722  0.01722  0.04370  114 ILE A C   
879   O  O   . ILE A  114 ? 0.27039 0.33175 0.35583 0.02750  0.01652  0.04341  114 ILE A O   
880   C  CB  . ILE A  114 ? 0.27571 0.33220 0.36356 0.02599  0.01931  0.04005  114 ILE A CB  
881   C  CG1 . ILE A  114 ? 0.28341 0.33918 0.37346 0.02595  0.01992  0.03792  114 ILE A CG1 
882   C  CG2 . ILE A  114 ? 0.31264 0.37129 0.39801 0.02538  0.01939  0.03926  114 ILE A CG2 
883   C  CD1 . ILE A  114 ? 0.26970 0.32328 0.35941 0.02501  0.02119  0.03703  114 ILE A CD1 
884   N  N   . GLU A  115 ? 0.33526 0.39250 0.42065 0.02685  0.01744  0.04572  115 GLU A N   
885   C  CA  . GLU A  115 ? 0.30814 0.36697 0.39103 0.02677  0.01690  0.04777  115 GLU A CA  
886   C  C   . GLU A  115 ? 0.40061 0.46069 0.48404 0.02797  0.01530  0.04921  115 GLU A C   
887   O  O   . GLU A  115 ? 0.45835 0.52081 0.53963 0.02809  0.01465  0.05019  115 GLU A O   
888   C  CB  . GLU A  115 ? 0.41177 0.46875 0.49379 0.02601  0.01745  0.04982  115 GLU A CB  
889   C  CG  . GLU A  115 ? 0.42017 0.47533 0.50241 0.02500  0.01888  0.04850  115 GLU A CG  
890   C  CD  . GLU A  115 ? 0.42091 0.47790 0.50090 0.02424  0.01975  0.04694  115 GLU A CD  
891   O  OE1 . GLU A  115 ? 0.45995 0.51958 0.53787 0.02436  0.01933  0.04723  115 GLU A OE1 
892   O  OE2 . GLU A  115 ? 0.36876 0.42452 0.44904 0.02359  0.02076  0.04535  115 GLU A OE2 
893   N  N   . LYS A  116 ? 0.45304 0.51168 0.53930 0.02895  0.01458  0.04928  116 LYS A N   
894   C  CA  . LYS A  116 ? 0.36702 0.42696 0.45409 0.03027  0.01292  0.05038  116 LYS A CA  
895   C  C   . LYS A  116 ? 0.36631 0.42960 0.45310 0.03060  0.01248  0.04851  116 LYS A C   
896   O  O   . LYS A  116 ? 0.33550 0.40109 0.42089 0.03111  0.01136  0.04953  116 LYS A O   
897   C  CB  . LYS A  116 ? 0.34544 0.40312 0.43590 0.03139  0.01225  0.05045  116 LYS A CB  
898   C  CG  . LYS A  116 ? 0.41339 0.47201 0.50487 0.03293  0.01036  0.05185  116 LYS A CG  
899   C  CD  . LYS A  116 ? 0.56863 0.62539 0.66384 0.03424  0.00971  0.05121  116 LYS A CD  
900   C  CE  . LYS A  116 ? 0.62897 0.68775 0.72632 0.03462  0.01010  0.04806  116 LYS A CE  
901   N  NZ  . LYS A  116 ? 0.57426 0.63669 0.67144 0.03535  0.00896  0.04766  116 LYS A NZ  
902   N  N   . THR A  117 ? 0.32377 0.38740 0.41182 0.03022  0.01333  0.04580  117 THR A N   
903   C  CA  . THR A  117 ? 0.31509 0.38176 0.40296 0.03026  0.01296  0.04395  117 THR A CA  
904   C  C   . THR A  117 ? 0.39301 0.46152 0.47749 0.02946  0.01313  0.04400  117 THR A C   
905   O  O   . THR A  117 ? 0.40479 0.47605 0.48850 0.02976  0.01224  0.04344  117 THR A O   
906   C  CB  . THR A  117 ? 0.34515 0.41160 0.43488 0.02973  0.01396  0.04123  117 THR A CB  
907   O  OG1 . THR A  117 ? 0.44873 0.51407 0.53668 0.02839  0.01536  0.04034  117 THR A OG1 
908   C  CG2 . THR A  117 ? 0.30495 0.36938 0.39783 0.03044  0.01408  0.04104  117 THR A CG2 
909   N  N   . HIS A  118 ? 0.31889 0.38605 0.40139 0.02850  0.01423  0.04452  118 HIS A N   
910   C  CA  . HIS A  118 ? 0.42823 0.49724 0.50752 0.02791  0.01439  0.04456  118 HIS A CA  
911   C  C   . HIS A  118 ? 0.42692 0.49777 0.50451 0.02858  0.01317  0.04684  118 HIS A C   
912   O  O   . HIS A  118 ? 0.42234 0.49590 0.49787 0.02861  0.01265  0.04640  118 HIS A O   
913   C  CB  . HIS A  118 ? 0.35470 0.42204 0.43255 0.02686  0.01580  0.04471  118 HIS A CB  
914   C  CG  . HIS A  118 ? 0.28784 0.35396 0.36639 0.02608  0.01692  0.04228  118 HIS A CG  
915   N  ND1 . HIS A  118 ? 0.39067 0.45553 0.46798 0.02518  0.01812  0.04191  118 HIS A ND1 
916   C  CD2 . HIS A  118 ? 0.34207 0.40813 0.42238 0.02604  0.01700  0.04017  118 HIS A CD2 
917   C  CE1 . HIS A  118 ? 0.32606 0.38993 0.40421 0.02467  0.01880  0.03975  118 HIS A CE1 
918   N  NE2 . HIS A  118 ? 0.36435 0.42893 0.44427 0.02510  0.01819  0.03870  118 HIS A NE2 
919   N  N   . GLU A  119 ? 0.38072 0.45008 0.45907 0.02911  0.01264  0.04930  119 GLU A N   
920   C  CA  . GLU A  119 ? 0.43001 0.50089 0.50654 0.02966  0.01147  0.05182  119 GLU A CA  
921   C  C   . GLU A  119 ? 0.44883 0.52221 0.52598 0.03079  0.00987  0.05135  119 GLU A C   
922   O  O   . GLU A  119 ? 0.45613 0.53236 0.53091 0.03093  0.00917  0.05160  119 GLU A O   
923   C  CB  . GLU A  119 ? 0.45205 0.52025 0.52944 0.02987  0.01117  0.05464  119 GLU A CB  
924   C  CG  . GLU A  119 ? 0.42361 0.49292 0.50008 0.03080  0.00950  0.05730  119 GLU A CG  
925   C  CD  . GLU A  119 ? 0.40677 0.47292 0.48430 0.03099  0.00904  0.06012  119 GLU A CD  
926   O  OE1 . GLU A  119 ? 0.40074 0.46384 0.48054 0.03076  0.00976  0.05957  119 GLU A OE1 
927   O  OE2 . GLU A  119 ? 0.39496 0.46162 0.47098 0.03135  0.00790  0.06291  119 GLU A OE2 
928   N  N   . GLN A  120 ? 0.40658 0.47917 0.48695 0.03165  0.00924  0.05056  120 GLN A N   
929   C  CA  . GLN A  120 ? 0.47760 0.55273 0.55889 0.03280  0.00762  0.05018  120 GLN A CA  
930   C  C   . GLN A  120 ? 0.39446 0.47230 0.47539 0.03238  0.00773  0.04738  120 GLN A C   
931   O  O   . GLN A  120 ? 0.45647 0.53700 0.53762 0.03314  0.00636  0.04698  120 GLN A O   
932   C  CB  . GLN A  120 ? 0.55024 0.62401 0.63530 0.03398  0.00685  0.05013  120 GLN A CB  
933   C  CG  . GLN A  120 ? 0.44069 0.51208 0.52829 0.03353  0.00819  0.04836  120 GLN A CG  
934   C  CD  . GLN A  120 ? 0.47885 0.54932 0.57018 0.03489  0.00735  0.04816  120 GLN A CD  
935   O  OE1 . GLN A  120 ? 0.58645 0.65399 0.67897 0.03534  0.00728  0.04957  120 GLN A OE1 
936   N  NE2 . GLN A  120 ? 0.59066 0.66371 0.68394 0.03556  0.00665  0.04634  120 GLN A NE2 
937   N  N   . ARG A  121 ? 0.42210 0.49925 0.50250 0.03118  0.00922  0.04547  121 ARG A N   
938   C  CA  . ARG A  121 ? 0.41615 0.49565 0.49561 0.03063  0.00922  0.04309  121 ARG A CA  
939   C  C   . ARG A  121 ? 0.38144 0.46296 0.45721 0.03042  0.00890  0.04375  121 ARG A C   
940   O  O   . ARG A  121 ? 0.26601 0.35024 0.34086 0.03056  0.00801  0.04252  121 ARG A O   
941   C  CB  . ARG A  121 ? 0.26687 0.34472 0.34696 0.02946  0.01077  0.04089  121 ARG A CB  
942   C  CG  . ARG A  121 ? 0.44008 0.51985 0.51957 0.02881  0.01067  0.03837  121 ARG A CG  
943   C  CD  . ARG A  121 ? 0.43381 0.51176 0.51445 0.02772  0.01200  0.03632  121 ARG A CD  
944   N  NE  . ARG A  121 ? 0.47311 0.54980 0.55128 0.02682  0.01306  0.03591  121 ARG A NE  
945   C  CZ  . ARG A  121 ? 0.46243 0.53667 0.54102 0.02600  0.01439  0.03512  121 ARG A CZ  
946   N  NH1 . ARG A  121 ? 0.49457 0.56740 0.57582 0.02591  0.01490  0.03463  121 ARG A NH1 
947   N  NH2 . ARG A  121 ? 0.42641 0.49977 0.50274 0.02534  0.01518  0.03474  121 ARG A NH2 
948   N  N   . TYR A  122 ? 0.39909 0.47950 0.47278 0.03008  0.00960  0.04563  122 TYR A N   
949   C  CA  . TYR A  122 ? 0.41661 0.49927 0.48673 0.02993  0.00940  0.04634  122 TYR A CA  
950   C  C   . TYR A  122 ? 0.32406 0.40914 0.39323 0.03097  0.00767  0.04808  122 TYR A C   
951   O  O   . TYR A  122 ? 0.36965 0.45769 0.43651 0.03112  0.00697  0.04749  122 TYR A O   
952   C  CB  . TYR A  122 ? 0.38057 0.46171 0.44898 0.02922  0.01066  0.04801  122 TYR A CB  
953   C  CG  . TYR A  122 ? 0.46164 0.54164 0.52959 0.02819  0.01221  0.04603  122 TYR A CG  
954   C  CD1 . TYR A  122 ? 0.38485 0.46579 0.45273 0.02791  0.01226  0.04315  122 TYR A CD1 
955   C  CD2 . TYR A  122 ? 0.45407 0.53199 0.52173 0.02748  0.01351  0.04708  122 TYR A CD2 
956   C  CE1 . TYR A  122 ? 0.50276 0.58245 0.57016 0.02705  0.01352  0.04142  122 TYR A CE1 
957   C  CE2 . TYR A  122 ? 0.46957 0.54653 0.53685 0.02664  0.01480  0.04527  122 TYR A CE2 
958   C  CZ  . TYR A  122 ? 0.44564 0.52341 0.51273 0.02649  0.01477  0.04248  122 TYR A CZ  
959   O  OH  . TYR A  122 ? 0.33056 0.40715 0.39721 0.02575  0.01590  0.04076  122 TYR A OH  
960   N  N   . VAL A  123 ? 0.40457 0.48842 0.47547 0.03179  0.00685  0.05017  123 VAL A N   
961   C  CA  . VAL A  123 ? 0.36851 0.45450 0.43851 0.03287  0.00505  0.05199  123 VAL A CA  
962   C  C   . VAL A  123 ? 0.30579 0.39430 0.37720 0.03357  0.00375  0.04989  123 VAL A C   
963   O  O   . VAL A  123 ? 0.31209 0.40342 0.38198 0.03429  0.00228  0.05049  123 VAL A O   
964   C  CB  . VAL A  123 ? 0.53175 0.61537 0.60326 0.03362  0.00437  0.05488  123 VAL A CB  
965   C  CG1 . VAL A  123 ? 0.38883 0.46983 0.45918 0.03268  0.00569  0.05687  123 VAL A CG1 
966   C  CG2 . VAL A  123 ? 0.57767 0.65962 0.65338 0.03433  0.00404  0.05367  123 VAL A CG2 
967   N  N   . ALA A  124 ? 0.27191 0.35963 0.34619 0.03332  0.00427  0.04741  124 ALA A N   
968   C  CA  . ALA A  124 ? 0.30721 0.39752 0.38296 0.03371  0.00317  0.04524  124 ALA A CA  
969   C  C   . ALA A  124 ? 0.36048 0.45334 0.43351 0.03307  0.00308  0.04350  124 ALA A C   
970   O  O   . ALA A  124 ? 0.37275 0.46860 0.44545 0.03362  0.00161  0.04279  124 ALA A O   
971   C  CB  . ALA A  124 ? 0.36926 0.45821 0.44863 0.03336  0.00393  0.04309  124 ALA A CB  
972   N  N   . LEU A  125 ? 0.39895 0.49070 0.47010 0.03199  0.00456  0.04270  125 LEU A N   
973   C  CA  . LEU A  125 ? 0.39521 0.48920 0.46355 0.03153  0.00444  0.04110  125 LEU A CA  
974   C  C   . LEU A  125 ? 0.34664 0.44302 0.41167 0.03217  0.00353  0.04305  125 LEU A C   
975   O  O   . LEU A  125 ? 0.27124 0.37060 0.33452 0.03241  0.00248  0.04192  125 LEU A O   
976   C  CB  . LEU A  125 ? 0.33580 0.42787 0.40305 0.03039  0.00618  0.03981  125 LEU A CB  
977   C  CG  . LEU A  125 ? 0.41721 0.50649 0.48726 0.02962  0.00733  0.03829  125 LEU A CG  
978   C  CD1 . LEU A  125 ? 0.39145 0.47907 0.45997 0.02862  0.00883  0.03717  125 LEU A CD1 
979   C  CD2 . LEU A  125 ? 0.44295 0.53341 0.51524 0.02949  0.00653  0.03599  125 LEU A CD2 
980   N  N   . LEU A  126 ? 0.32972 0.42487 0.39381 0.03238  0.00389  0.04600  126 LEU A N   
981   C  CA  . LEU A  126 ? 0.39474 0.49219 0.45560 0.03288  0.00308  0.04824  126 LEU A CA  
982   C  C   . LEU A  126 ? 0.35726 0.45708 0.41857 0.03407  0.00095  0.04889  126 LEU A C   
983   O  O   . LEU A  126 ? 0.33014 0.43316 0.38871 0.03447  -0.00009 0.04899  126 LEU A O   
984   C  CB  . LEU A  126 ? 0.41996 0.51525 0.48014 0.03267  0.00388  0.05146  126 LEU A CB  
985   C  CG  . LEU A  126 ? 0.39287 0.49030 0.44954 0.03295  0.00325  0.05428  126 LEU A CG  
986   C  CD1 . LEU A  126 ? 0.40041 0.50096 0.45355 0.03253  0.00370  0.05283  126 LEU A CD1 
987   C  CD2 . LEU A  126 ? 0.29384 0.38866 0.35029 0.03246  0.00413  0.05743  126 LEU A CD2 
988   N  N   . ASN A  127 ? 0.38763 0.48608 0.45239 0.03474  0.00022  0.04923  127 ASN A N   
989   C  CA  . ASN A  127 ? 0.42283 0.52361 0.48849 0.03598  -0.00190 0.04961  127 ASN A CA  
990   C  C   . ASN A  127 ? 0.32865 0.43257 0.39418 0.03591  -0.00272 0.04659  127 ASN A C   
991   O  O   . ASN A  127 ? 0.37257 0.47951 0.43708 0.03677  -0.00450 0.04686  127 ASN A O   
992   C  CB  . ASN A  127 ? 0.40404 0.50280 0.47387 0.03675  -0.00237 0.05007  127 ASN A CB  
993   C  CG  . ASN A  127 ? 0.34041 0.43638 0.41030 0.03718  -0.00232 0.05344  127 ASN A CG  
994   O  OD1 . ASN A  127 ? 0.35497 0.45130 0.42174 0.03719  -0.00256 0.05598  127 ASN A OD1 
995   N  ND2 . ASN A  127 ? 0.36804 0.46123 0.44148 0.03751  -0.00200 0.05346  127 ASN A ND2 
996   N  N   . ASN A  128 ? 0.38299 0.48617 0.44950 0.03487  -0.00156 0.04374  128 ASN A N   
997   C  CA  . ASN A  128 ? 0.43858 0.54438 0.50501 0.03460  -0.00234 0.04081  128 ASN A CA  
998   C  C   . ASN A  128 ? 0.38257 0.49094 0.44478 0.03456  -0.00274 0.04054  128 ASN A C   
999   O  O   . ASN A  128 ? 0.39682 0.50817 0.45839 0.03484  -0.00415 0.03893  128 ASN A O   
1000  C  CB  . ASN A  128 ? 0.34478 0.44871 0.41320 0.03338  -0.00099 0.03807  128 ASN A CB  
1001  C  CG  . ASN A  128 ? 0.35143 0.45376 0.42415 0.03344  -0.00080 0.03776  128 ASN A CG  
1002  O  OD1 . ASN A  128 ? 0.53012 0.63359 0.60480 0.03450  -0.00208 0.03873  128 ASN A OD1 
1003  N  ND2 . ASN A  128 ? 0.25736 0.35720 0.33156 0.03236  0.00078  0.03635  128 ASN A ND2 
1004  N  N   . ILE A  129 ? 0.43638 0.54386 0.49577 0.03422  -0.00153 0.04199  129 ILE A N   
1005  C  CA  . ILE A  129 ? 0.44646 0.55670 0.50175 0.03425  -0.00178 0.04174  129 ILE A CA  
1006  C  C   . ILE A  129 ? 0.37755 0.49038 0.43072 0.03532  -0.00332 0.04436  129 ILE A C   
1007  O  O   . ILE A  129 ? 0.44123 0.55750 0.49201 0.03575  -0.00454 0.04351  129 ILE A O   
1008  C  CB  . ILE A  129 ? 0.45068 0.55937 0.50389 0.03343  0.00019  0.04211  129 ILE A CB  
1009  C  CG1 . ILE A  129 ? 0.41418 0.52097 0.46874 0.03247  0.00136  0.03903  129 ILE A CG1 
1010  C  CG2 . ILE A  129 ? 0.43011 0.54199 0.47896 0.03366  0.00000  0.04258  129 ILE A CG2 
1011  C  CD1 . ILE A  129 ? 0.42446 0.52976 0.47733 0.03176  0.00322  0.03915  129 ILE A CD1 
1012  N  N   . GLU A  130 ? 0.39677 0.50793 0.45075 0.03576  -0.00339 0.04756  130 GLU A N   
1013  C  CA  . GLU A  130 ? 0.47724 0.59049 0.52914 0.03675  -0.00494 0.05040  130 GLU A CA  
1014  C  C   . GLU A  130 ? 0.39449 0.51021 0.44781 0.03782  -0.00719 0.04947  130 GLU A C   
1015  O  O   . GLU A  130 ? 0.42845 0.54741 0.47912 0.03854  -0.00870 0.05026  130 GLU A O   
1016  C  CB  . GLU A  130 ? 0.53479 0.64509 0.58757 0.03693  -0.00461 0.05402  130 GLU A CB  
1017  C  CG  . GLU A  130 ? 0.44226 0.55023 0.49376 0.03581  -0.00246 0.05520  130 GLU A CG  
1018  C  CD  . GLU A  130 ? 0.55714 0.66111 0.61112 0.03578  -0.00196 0.05763  130 GLU A CD  
1019  O  OE1 . GLU A  130 ? 0.65122 0.75451 0.70342 0.03572  -0.00196 0.06099  130 GLU A OE1 
1020  O  OE2 . GLU A  130 ? 0.58215 0.68369 0.63985 0.03577  -0.00158 0.05616  130 GLU A OE2 
1021  N  N   . ASP A  131 ? 0.38459 0.49909 0.44207 0.03792  -0.00745 0.04776  131 ASP A N   
1022  C  CA  . ASP A  131 ? 0.40105 0.51804 0.46047 0.03885  -0.00952 0.04662  131 ASP A CA  
1023  C  C   . ASP A  131 ? 0.40118 0.52082 0.46018 0.03833  -0.00996 0.04301  131 ASP A C   
1024  O  O   . ASP A  131 ? 0.38199 0.50418 0.44240 0.03897  -0.01175 0.04179  131 ASP A O   
1025  C  CB  . ASP A  131 ? 0.29887 0.41372 0.36317 0.03920  -0.00960 0.04640  131 ASP A CB  
1026  C  CG  . ASP A  131 ? 0.43255 0.54479 0.49761 0.03996  -0.00963 0.04986  131 ASP A CG  
1027  O  OD1 . ASP A  131 ? 0.34915 0.46236 0.41163 0.04075  -0.01075 0.05265  131 ASP A OD1 
1028  O  OD2 . ASP A  131 ? 0.39467 0.50382 0.46285 0.03976  -0.00858 0.04980  131 ASP A OD2 
1029  N  N   . GLY A  132 ? 0.46503 0.58411 0.52221 0.03723  -0.00849 0.04123  132 GLY A N   
1030  C  CA  . GLY A  132 ? 0.38782 0.50882 0.44475 0.03668  -0.00893 0.03769  132 GLY A CA  
1031  C  C   . GLY A  132 ? 0.41591 0.53602 0.47715 0.03612  -0.00902 0.03526  132 GLY A C   
1032  O  O   . GLY A  132 ? 0.38423 0.50665 0.44609 0.03596  -0.01025 0.03278  132 GLY A O   
1033  N  N   . THR A  133 ? 0.44076 0.55766 0.50500 0.03574  -0.00774 0.03587  133 THR A N   
1034  C  CA  . THR A  133 ? 0.45928 0.57545 0.52773 0.03515  -0.00765 0.03382  133 THR A CA  
1035  C  C   . THR A  133 ? 0.42412 0.53727 0.49322 0.03368  -0.00566 0.03208  133 THR A C   
1036  O  O   . THR A  133 ? 0.45719 0.56857 0.52965 0.03313  -0.00488 0.03140  133 THR A O   
1037  C  CB  . THR A  133 ? 0.41275 0.52805 0.48455 0.03605  -0.00798 0.03564  133 THR A CB  
1038  O  OG1 . THR A  133 ? 0.50721 0.61912 0.57867 0.03603  -0.00643 0.03787  133 THR A OG1 
1039  C  CG2 . THR A  133 ? 0.45247 0.57069 0.52374 0.03761  -0.01018 0.03733  133 THR A CG2 
1040  N  N   . VAL A  134 ? 0.44613 0.55883 0.51202 0.03309  -0.00486 0.03132  134 VAL A N   
1041  C  CA  . VAL A  134 ? 0.32838 0.43824 0.39467 0.03177  -0.00317 0.02960  134 VAL A CA  
1042  C  C   . VAL A  134 ? 0.32050 0.43106 0.38840 0.03081  -0.00378 0.02640  134 VAL A C   
1043  O  O   . VAL A  134 ? 0.31488 0.42345 0.38553 0.02982  -0.00293 0.02528  134 VAL A O   
1044  C  CB  . VAL A  134 ? 0.42036 0.52958 0.48280 0.03161  -0.00216 0.02986  134 VAL A CB  
1045  C  CG1 . VAL A  134 ? 0.27963 0.38674 0.34209 0.03038  -0.00107 0.02730  134 VAL A CG1 
1046  C  CG2 . VAL A  134 ? 0.42764 0.53501 0.48933 0.03197  -0.00094 0.03290  134 VAL A CG2 
1047  N  N   . PHE A  135 ? 0.30940 0.42283 0.37559 0.03101  -0.00530 0.02489  135 PHE A N   
1048  C  CA  . PHE A  135 ? 0.33064 0.44487 0.39819 0.03003  -0.00613 0.02183  135 PHE A CA  
1049  C  C   . PHE A  135 ? 0.49283 0.61048 0.56234 0.03052  -0.00813 0.02135  135 PHE A C   
1050  O  O   . PHE A  135 ? 0.45619 0.57505 0.52680 0.02970  -0.00911 0.01884  135 PHE A O   
1051  C  CB  . PHE A  135 ? 0.41402 0.52864 0.47823 0.02973  -0.00639 0.01984  135 PHE A CB  
1052  C  CG  . PHE A  135 ? 0.32676 0.43842 0.38901 0.02935  -0.00457 0.02006  135 PHE A CG  
1053  C  CD1 . PHE A  135 ? 0.32682 0.43497 0.39093 0.02818  -0.00313 0.01937  135 PHE A CD1 
1054  C  CD2 . PHE A  135 ? 0.29787 0.41047 0.35638 0.03016  -0.00432 0.02094  135 PHE A CD2 
1055  C  CE1 . PHE A  135 ? 0.33949 0.44503 0.40187 0.02791  -0.00157 0.01952  135 PHE A CE1 
1056  C  CE2 . PHE A  135 ? 0.30336 0.41357 0.36026 0.02985  -0.00267 0.02104  135 PHE A CE2 
1057  C  CZ  . PHE A  135 ? 0.36424 0.47086 0.42312 0.02876  -0.00135 0.02031  135 PHE A CZ  
1058  N  N   . GLU A  136 ? 0.38529 0.50450 0.45533 0.03184  -0.00885 0.02370  136 GLU A N   
1059  C  CA  . GLU A  136 ? 0.38620 0.50901 0.45784 0.03259  -0.01094 0.02342  136 GLU A CA  
1060  C  C   . GLU A  136 ? 0.48202 0.60463 0.55686 0.03343  -0.01095 0.02545  136 GLU A C   
1061  O  O   . GLU A  136 ? 0.47059 0.59184 0.54443 0.03436  -0.01037 0.02815  136 GLU A O   
1062  C  CB  . GLU A  136 ? 0.53907 0.66490 0.60700 0.03377  -0.01250 0.02414  136 GLU A CB  
1063  C  CG  . GLU A  136 ? 0.62448 0.75118 0.68948 0.03314  -0.01286 0.02163  136 GLU A CG  
1064  C  CD  . GLU A  136 ? 0.79708 0.92531 0.85739 0.03415  -0.01316 0.02292  136 GLU A CD  
1065  O  OE1 . GLU A  136 ? 0.89781 1.02422 0.95562 0.03378  -0.01172 0.02283  136 GLU A OE1 
1066  O  OE2 . GLU A  136 ? 0.91426 1.04569 0.97336 0.03532  -0.01484 0.02401  136 GLU A OE2 
1067  N  N   . LYS A  137 ? 0.44229 0.56630 0.52108 0.03310  -0.01163 0.02409  137 LYS A N   
1068  C  CA  . LYS A  137 ? 0.32304 0.44718 0.40539 0.03396  -0.01171 0.02550  137 LYS A CA  
1069  C  C   . LYS A  137 ? 0.37152 0.49986 0.45587 0.03490  -0.01402 0.02499  137 LYS A C   
1070  O  O   . LYS A  137 ? 0.36667 0.49753 0.45114 0.03422  -0.01519 0.02273  137 LYS A O   
1071  C  CB  . LYS A  137 ? 0.32969 0.45164 0.41555 0.03268  -0.01004 0.02433  137 LYS A CB  
1072  C  CG  . LYS A  137 ? 0.44190 0.56015 0.52789 0.03291  -0.00817 0.02629  137 LYS A CG  
1073  C  CD  . LYS A  137 ? 0.33328 0.44850 0.41574 0.03204  -0.00664 0.02643  137 LYS A CD  
1074  C  CE  . LYS A  137 ? 0.47614 0.58793 0.55851 0.03238  -0.00500 0.02859  137 LYS A CE  
1075  N  NZ  . LYS A  137 ? 0.33890 0.44798 0.41808 0.03152  -0.00350 0.02863  137 LYS A NZ  
1076  N  N   . ALA A  138 ? 0.39235 0.52137 0.47837 0.03652  -0.01478 0.02706  138 ALA A N   
1077  C  CA  . ALA A  138 ? 0.35954 0.49253 0.44805 0.03761  -0.01699 0.02668  138 ALA A CA  
1078  C  C   . ALA A  138 ? 0.39470 0.52903 0.48820 0.03673  -0.01679 0.02446  138 ALA A C   
1079  O  O   . ALA A  138 ? 0.42854 0.56666 0.52448 0.03730  -0.01860 0.02350  138 ALA A O   
1080  C  CB  . ALA A  138 ? 0.32174 0.45475 0.41042 0.03975  -0.01797 0.02971  138 ALA A CB  
1081  N  N   . GLU A  139 ? 0.35977 0.49131 0.45482 0.03532  -0.01465 0.02364  139 GLU A N   
1082  C  CA  . GLU A  139 ? 0.44717 0.57990 0.54670 0.03418  -0.01412 0.02155  139 GLU A CA  
1083  C  C   . GLU A  139 ? 0.45168 0.58364 0.55049 0.03180  -0.01324 0.01911  139 GLU A C   
1084  O  O   . GLU A  139 ? 0.41531 0.54470 0.51045 0.03110  -0.01245 0.01917  139 GLU A O   
1085  C  CB  . GLU A  139 ? 0.41942 0.54966 0.52157 0.03444  -0.01238 0.02252  139 GLU A CB  
1086  C  CG  . GLU A  139 ? 0.54611 0.67691 0.64972 0.03680  -0.01336 0.02470  139 GLU A CG  
1087  C  CD  . GLU A  139 ? 0.57657 0.70404 0.67652 0.03786  -0.01297 0.02754  139 GLU A CD  
1088  O  OE1 . GLU A  139 ? 0.50616 0.63060 0.60314 0.03670  -0.01143 0.02772  139 GLU A OE1 
1089  O  OE2 . GLU A  139 ? 0.64105 0.76896 0.74117 0.03983  -0.01426 0.02962  139 GLU A OE2 
1090  N  N   . GLU A  140 ? 0.42738 0.56162 0.52983 0.03055  -0.01342 0.01695  140 GLU A N   
1091  C  CA  . GLU A  140 ? 0.45290 0.58620 0.55520 0.02810  -0.01263 0.01467  140 GLU A CA  
1092  C  C   . GLU A  140 ? 0.32526 0.45430 0.42741 0.02698  -0.01010 0.01504  140 GLU A C   
1093  O  O   . GLU A  140 ? 0.38392 0.51290 0.48939 0.02672  -0.00897 0.01506  140 GLU A O   
1094  C  CB  . GLU A  140 ? 0.51954 0.65665 0.62599 0.02696  -0.01353 0.01249  140 GLU A CB  
1095  C  CG  . GLU A  140 ? 0.55420 0.69156 0.65991 0.02473  -0.01397 0.01006  140 GLU A CG  
1096  C  CD  . GLU A  140 ? 0.67585 0.81394 0.77774 0.02535  -0.01574 0.00971  140 GLU A CD  
1097  O  OE1 . GLU A  140 ? 0.64701 0.78378 0.74710 0.02376  -0.01580 0.00801  140 GLU A OE1 
1098  O  OE2 . GLU A  140 ? 0.64180 0.78182 0.74248 0.02744  -0.01713 0.01108  140 GLU A OE2 
1099  N  N   . THR A  141 ? 0.37807 0.50372 0.47639 0.02640  -0.00922 0.01526  141 THR A N   
1100  C  CA  . THR A  141 ? 0.46181 0.58327 0.55947 0.02549  -0.00695 0.01574  141 THR A CA  
1101  C  C   . THR A  141 ? 0.37023 0.48987 0.46695 0.02320  -0.00632 0.01372  141 THR A C   
1102  O  O   . THR A  141 ? 0.29765 0.41873 0.39341 0.02250  -0.00767 0.01211  141 THR A O   
1103  C  CB  . THR A  141 ? 0.44403 0.56270 0.53808 0.02681  -0.00630 0.01794  141 THR A CB  
1104  O  OG1 . THR A  141 ? 0.54189 0.66115 0.63224 0.02714  -0.00747 0.01770  141 THR A OG1 
1105  C  CG2 . THR A  141 ? 0.45063 0.57021 0.54587 0.02888  -0.00671 0.02018  141 THR A CG2 
1106  N  N   . LEU A  142 ? 0.42220 0.53855 0.51921 0.02208  -0.00435 0.01381  142 LEU A N   
1107  C  CA  . LEU A  142 ? 0.36417 0.47805 0.46027 0.01991  -0.00359 0.01220  142 LEU A CA  
1108  C  C   . LEU A  142 ? 0.34945 0.45943 0.44158 0.02019  -0.00264 0.01299  142 LEU A C   
1109  O  O   . LEU A  142 ? 0.47520 0.58296 0.56686 0.02089  -0.00122 0.01461  142 LEU A O   
1110  C  CB  . LEU A  142 ? 0.23930 0.35249 0.33859 0.01832  -0.00208 0.01169  142 LEU A CB  
1111  C  CG  . LEU A  142 ? 0.31250 0.42311 0.41127 0.01585  -0.00131 0.01019  142 LEU A CG  
1112  C  CD1 . LEU A  142 ? 0.26527 0.37772 0.36416 0.01459  -0.00303 0.00819  142 LEU A CD1 
1113  C  CD2 . LEU A  142 ? 0.18885 0.29917 0.29068 0.01448  0.00031  0.01009  142 LEU A CD2 
1114  N  N   . TRP A  143 ? 0.27452 0.38379 0.36392 0.01968  -0.00346 0.01174  143 TRP A N   
1115  C  CA  . TRP A  143 ? 0.36058 0.46671 0.44619 0.02003  -0.00276 0.01217  143 TRP A CA  
1116  C  C   . TRP A  143 ? 0.35218 0.45490 0.43728 0.01811  -0.00187 0.01073  143 TRP A C   
1117  O  O   . TRP A  143 ? 0.33342 0.43655 0.42004 0.01647  -0.00249 0.00897  143 TRP A O   
1118  C  CB  . TRP A  143 ? 0.33720 0.44503 0.41977 0.02112  -0.00435 0.01174  143 TRP A CB  
1119  C  CG  . TRP A  143 ? 0.38469 0.49595 0.46745 0.02294  -0.00550 0.01316  143 TRP A CG  
1120  C  CD1 . TRP A  143 ? 0.38800 0.50306 0.47274 0.02321  -0.00720 0.01250  143 TRP A CD1 
1121  C  CD2 . TRP A  143 ? 0.34921 0.46039 0.43010 0.02471  -0.00512 0.01557  143 TRP A CD2 
1122  N  NE1 . TRP A  143 ? 0.38223 0.49947 0.46635 0.02514  -0.00797 0.01438  143 TRP A NE1 
1123  C  CE2 . TRP A  143 ? 0.37678 0.49160 0.45851 0.02603  -0.00671 0.01635  143 TRP A CE2 
1124  C  CE3 . TRP A  143 ? 0.33519 0.44359 0.41383 0.02523  -0.00365 0.01718  143 TRP A CE3 
1125  C  CZ2 . TRP A  143 ? 0.37512 0.49062 0.45537 0.02781  -0.00689 0.01882  143 TRP A CZ2 
1126  C  CZ3 . TRP A  143 ? 0.29580 0.40502 0.37310 0.02688  -0.00375 0.01957  143 TRP A CZ3 
1127  C  CH2 . TRP A  143 ? 0.42299 0.53560 0.50103 0.02814  -0.00537 0.02044  143 TRP A CH2 
1128  N  N   . GLU A  144 ? 0.35080 0.45012 0.43375 0.01829  -0.00048 0.01154  144 GLU A N   
1129  C  CA  . GLU A  144 ? 0.39629 0.49197 0.47838 0.01672  0.00036  0.01044  144 GLU A CA  
1130  C  C   . GLU A  144 ? 0.34196 0.43577 0.42023 0.01747  0.00023  0.01013  144 GLU A C   
1131  O  O   . GLU A  144 ? 0.38760 0.48153 0.46408 0.01900  0.00072  0.01164  144 GLU A O   
1132  C  CB  . GLU A  144 ? 0.46857 0.56181 0.55205 0.01612  0.00232  0.01157  144 GLU A CB  
1133  C  CG  . GLU A  144 ? 0.49217 0.58125 0.57406 0.01488  0.00327  0.01089  144 GLU A CG  
1134  C  CD  . GLU A  144 ? 0.52729 0.61434 0.61080 0.01403  0.00506  0.01177  144 GLU A CD  
1135  O  OE1 . GLU A  144 ? 0.48707 0.57612 0.57332 0.01414  0.00550  0.01251  144 GLU A OE1 
1136  O  OE2 . GLU A  144 ? 0.48905 0.57259 0.57109 0.01331  0.00597  0.01163  144 GLU A OE2 
1137  N  N   . CYS A  145 ? 0.42984 0.52196 0.50695 0.01637  -0.00045 0.00814  145 CYS A N   
1138  C  CA  . CYS A  145 ? 0.30523 0.39547 0.37892 0.01704  -0.00058 0.00745  145 CYS A CA  
1139  C  C   . CYS A  145 ? 0.33866 0.42500 0.41164 0.01666  0.00117  0.00821  145 CYS A C   
1140  O  O   . CYS A  145 ? 0.37770 0.46142 0.45176 0.01505  0.00164  0.00753  145 CYS A O   
1141  C  CB  . CYS A  145 ? 0.32329 0.41309 0.39621 0.01612  -0.00219 0.00486  145 CYS A CB  
1142  S  SG  . CYS A  145 ? 0.39362 0.48114 0.46256 0.01701  -0.00250 0.00348  145 CYS A SG  
1143  N  N   . LEU A  146 ? 0.25489 0.34092 0.32603 0.01808  0.00211  0.00967  146 LEU A N   
1144  C  CA  . LEU A  146 ? 0.28368 0.36636 0.35425 0.01788  0.00377  0.01053  146 LEU A CA  
1145  C  C   . LEU A  146 ? 0.39585 0.47543 0.46444 0.01736  0.00361  0.00886  146 LEU A C   
1146  O  O   . LEU A  146 ? 0.33460 0.41135 0.40253 0.01724  0.00485  0.00941  146 LEU A O   
1147  C  CB  . LEU A  146 ? 0.26094 0.34440 0.33024 0.01947  0.00472  0.01259  146 LEU A CB  
1148  C  CG  . LEU A  146 ? 0.35731 0.44265 0.42874 0.02000  0.00520  0.01462  146 LEU A CG  
1149  C  CD1 . LEU A  146 ? 0.18370 0.27048 0.25341 0.02164  0.00546  0.01648  146 LEU A CD1 
1150  C  CD2 . LEU A  146 ? 0.26877 0.35177 0.34232 0.01909  0.00668  0.01540  146 LEU A CD2 
1151  N  N   . ASN A  147 ? 0.33917 0.41912 0.40683 0.01711  0.00203  0.00677  147 ASN A N   
1152  C  CA  . ASN A  147 ? 0.40883 0.48567 0.47474 0.01671  0.00162  0.00498  147 ASN A CA  
1153  C  C   . ASN A  147 ? 0.41722 0.49157 0.48469 0.01465  0.00104  0.00367  147 ASN A C   
1154  O  O   . ASN A  147 ? 0.39750 0.46814 0.46463 0.01381  0.00164  0.00346  147 ASN A O   
1155  C  CB  . ASN A  147 ? 0.41536 0.49396 0.47887 0.01796  0.00019  0.00333  147 ASN A CB  
1156  C  CG  . ASN A  147 ? 0.44614 0.52155 0.50785 0.01785  -0.00037 0.00130  147 ASN A CG  
1157  O  OD1 . ASN A  147 ? 0.39831 0.47267 0.46017 0.01698  -0.00185 -0.00077 147 ASN A OD1 
1158  N  ND2 . ASN A  147 ? 0.49009 0.56391 0.55018 0.01875  0.00073  0.00183  147 ASN A ND2 
1159  N  N   . CYS A  148 ? 0.31845 0.39485 0.38766 0.01375  -0.00016 0.00285  148 CYS A N   
1160  C  CA  . CYS A  148 ? 0.36719 0.44156 0.43795 0.01158  -0.00084 0.00161  148 CYS A CA  
1161  C  C   . CYS A  148 ? 0.37563 0.45131 0.44960 0.01013  -0.00012 0.00271  148 CYS A C   
1162  O  O   . CYS A  148 ? 0.34020 0.41381 0.41549 0.00809  -0.00013 0.00220  148 CYS A O   
1163  C  CB  . CYS A  148 ? 0.36820 0.44365 0.43852 0.01134  -0.00301 -0.00071 148 CYS A CB  
1164  S  SG  . CYS A  148 ? 0.22679 0.30764 0.29929 0.01144  -0.00411 -0.00072 148 CYS A SG  
1165  N  N   . GLY A  149 ? 0.31145 0.39052 0.38672 0.01112  0.00046  0.00418  149 GLY A N   
1166  C  CA  . GLY A  149 ? 0.29328 0.37411 0.37177 0.01002  0.00109  0.00505  149 GLY A CA  
1167  C  C   . GLY A  149 ? 0.38010 0.46464 0.46068 0.00952  -0.00037 0.00411  149 GLY A C   
1168  O  O   . GLY A  149 ? 0.44776 0.53371 0.53128 0.00820  0.00001  0.00437  149 GLY A O   
1169  N  N   . HIS A  150 ? 0.38812 0.47454 0.46732 0.01053  -0.00201 0.00298  150 HIS A N   
1170  C  CA  . HIS A  150 ? 0.42318 0.51331 0.50430 0.01012  -0.00357 0.00198  150 HIS A CA  
1171  C  C   . HIS A  150 ? 0.32149 0.41550 0.40465 0.01127  -0.00316 0.00359  150 HIS A C   
1172  O  O   . HIS A  150 ? 0.31197 0.40657 0.39385 0.01315  -0.00250 0.00516  150 HIS A O   
1173  C  CB  . HIS A  150 ? 0.33716 0.42834 0.41596 0.01111  -0.00546 0.00031  150 HIS A CB  
1174  C  CG  . HIS A  150 ? 0.42041 0.51592 0.50084 0.01117  -0.00716 -0.00056 150 HIS A CG  
1175  N  ND1 . HIS A  150 ? 0.42861 0.52513 0.51191 0.00914  -0.00798 -0.00172 150 HIS A ND1 
1176  C  CD2 . HIS A  150 ? 0.45070 0.54990 0.53028 0.01296  -0.00824 -0.00042 150 HIS A CD2 
1177  C  CE1 . HIS A  150 ? 0.38166 0.48238 0.46594 0.00975  -0.00954 -0.00236 150 HIS A CE1 
1178  N  NE2 . HIS A  150 ? 0.34485 0.44719 0.42681 0.01210  -0.00975 -0.00157 150 HIS A NE2 
1179  N  N   . LEU A  151 ? 0.41594 0.51259 0.50238 0.01010  -0.00362 0.00321  151 LEU A N   
1180  C  CA  . LEU A  151 ? 0.26717 0.36773 0.35600 0.01117  -0.00351 0.00444  151 LEU A CA  
1181  C  C   . LEU A  151 ? 0.34865 0.45324 0.43790 0.01188  -0.00563 0.00342  151 LEU A C   
1182  O  O   . LEU A  151 ? 0.44933 0.55451 0.53918 0.01048  -0.00700 0.00151  151 LEU A O   
1183  C  CB  . LEU A  151 ? 0.21190 0.31326 0.30445 0.00955  -0.00246 0.00471  151 LEU A CB  
1184  C  CG  . LEU A  151 ? 0.26164 0.36032 0.35429 0.00949  -0.00024 0.00624  151 LEU A CG  
1185  C  CD1 . LEU A  151 ? 0.17333 0.27375 0.26979 0.00807  0.00071  0.00637  151 LEU A CD1 
1186  C  CD2 . LEU A  151 ? 0.29174 0.39062 0.38304 0.01196  0.00036  0.00807  151 LEU A CD2 
1187  N  N   . HIS A  152 ? 0.31232 0.41960 0.40123 0.01403  -0.00596 0.00474  152 HIS A N   
1188  C  CA  . HIS A  152 ? 0.35429 0.46566 0.44342 0.01498  -0.00800 0.00405  152 HIS A CA  
1189  C  C   . HIS A  152 ? 0.45089 0.56548 0.54206 0.01656  -0.00793 0.00582  152 HIS A C   
1190  O  O   . HIS A  152 ? 0.39481 0.50852 0.48458 0.01819  -0.00701 0.00779  152 HIS A O   
1191  C  CB  . HIS A  152 ? 0.39034 0.50137 0.47540 0.01635  -0.00902 0.00361  152 HIS A CB  
1192  C  CG  . HIS A  152 ? 0.39432 0.50966 0.47903 0.01785  -0.01090 0.00354  152 HIS A CG  
1193  N  ND1 . HIS A  152 ? 0.34678 0.46384 0.43039 0.01999  -0.01084 0.00563  152 HIS A ND1 
1194  C  CD2 . HIS A  152 ? 0.39254 0.51077 0.47779 0.01750  -0.01298 0.00166  152 HIS A CD2 
1195  C  CE1 . HIS A  152 ? 0.42688 0.54775 0.51025 0.02094  -0.01280 0.00513  152 HIS A CE1 
1196  N  NE2 . HIS A  152 ? 0.41582 0.53757 0.50020 0.01949  -0.01412 0.00265  152 HIS A NE2 
1197  N  N   . THR A  153 ? 0.44983 0.56809 0.54439 0.01608  -0.00894 0.00511  153 THR A N   
1198  C  CA  . THR A  153 ? 0.31458 0.43630 0.41125 0.01777  -0.00933 0.00650  153 THR A CA  
1199  C  C   . THR A  153 ? 0.35913 0.48391 0.45404 0.01943  -0.01147 0.00640  153 THR A C   
1200  O  O   . THR A  153 ? 0.43763 0.56409 0.53232 0.01866  -0.01311 0.00446  153 THR A O   
1201  C  CB  . THR A  153 ? 0.32566 0.45019 0.42712 0.01654  -0.00931 0.00574  153 THR A CB  
1202  O  OG1 . THR A  153 ? 0.36482 0.49294 0.46842 0.01843  -0.00998 0.00690  153 THR A OG1 
1203  C  CG2 . THR A  153 ? 0.44212 0.56853 0.54486 0.01462  -0.01080 0.00332  153 THR A CG2 
1204  N  N   . GLY A  154 ? 0.38312 0.50849 0.47665 0.02164  -0.01149 0.00849  154 GLY A N   
1205  C  CA  . GLY A  154 ? 0.37376 0.50189 0.46512 0.02329  -0.01342 0.00873  154 GLY A CA  
1206  C  C   . GLY A  154 ? 0.37499 0.50289 0.46475 0.02550  -0.01304 0.01153  154 GLY A C   
1207  O  O   . GLY A  154 ? 0.46628 0.59118 0.55578 0.02568  -0.01121 0.01310  154 GLY A O   
1208  N  N   . LYS A  155 ? 0.35513 0.48625 0.44378 0.02712  -0.01489 0.01216  155 LYS A N   
1209  C  CA  . LYS A  155 ? 0.44022 0.57122 0.52703 0.02919  -0.01482 0.01498  155 LYS A CA  
1210  C  C   . LYS A  155 ? 0.41247 0.54075 0.49463 0.02947  -0.01388 0.01587  155 LYS A C   
1211  O  O   . LYS A  155 ? 0.44788 0.57441 0.52875 0.03050  -0.01287 0.01832  155 LYS A O   
1212  C  CB  . LYS A  155 ? 0.37225 0.50754 0.45907 0.03080  -0.01720 0.01548  155 LYS A CB  
1213  C  CG  . LYS A  155 ? 0.39886 0.53666 0.49026 0.03143  -0.01790 0.01585  155 LYS A CG  
1214  C  CD  . LYS A  155 ? 0.43852 0.58027 0.52953 0.03331  -0.02033 0.01672  155 LYS A CD  
1215  C  CE  . LYS A  155 ? 0.42593 0.57021 0.52166 0.03418  -0.02109 0.01708  155 LYS A CE  
1216  N  NZ  . LYS A  155 ? 0.33248 0.48064 0.43140 0.03321  -0.02254 0.01443  155 LYS A NZ  
1217  N  N   . THR A  156 ? 0.43842 0.56639 0.51815 0.02858  -0.01424 0.01386  156 THR A N   
1218  C  CA  . THR A  156 ? 0.44037 0.56612 0.51587 0.02878  -0.01335 0.01424  156 THR A CA  
1219  C  C   . THR A  156 ? 0.40016 0.52278 0.47555 0.02698  -0.01223 0.01211  156 THR A C   
1220  O  O   . THR A  156 ? 0.30622 0.42927 0.38365 0.02559  -0.01291 0.00982  156 THR A O   
1221  C  CB  . THR A  156 ? 0.41702 0.54566 0.48894 0.02985  -0.01508 0.01381  156 THR A CB  
1222  O  OG1 . THR A  156 ? 0.53152 0.66139 0.60364 0.02878  -0.01639 0.01067  156 THR A OG1 
1223  C  CG2 . THR A  156 ? 0.26805 0.40018 0.34038 0.03149  -0.01665 0.01564  156 THR A CG2 
1224  N  N   . ALA A  157 ? 0.36001 0.47947 0.43305 0.02699  -0.01058 0.01293  157 ALA A N   
1225  C  CA  . ALA A  157 ? 0.40248 0.51869 0.47507 0.02549  -0.00958 0.01109  157 ALA A CA  
1226  C  C   . ALA A  157 ? 0.43328 0.55054 0.50364 0.02520  -0.01105 0.00847  157 ALA A C   
1227  O  O   . ALA A  157 ? 0.38738 0.50732 0.45515 0.02646  -0.01226 0.00853  157 ALA A O   
1228  C  CB  . ALA A  157 ? 0.37357 0.48651 0.44411 0.02577  -0.00761 0.01260  157 ALA A CB  
1229  N  N   . PRO A  158 ? 0.26747 0.38262 0.33870 0.02356  -0.01105 0.00614  158 PRO A N   
1230  C  CA  . PRO A  158 ? 0.38340 0.49929 0.45280 0.02326  -0.01263 0.00338  158 PRO A CA  
1231  C  C   . PRO A  158 ? 0.47880 0.59371 0.54397 0.02432  -0.01220 0.00322  158 PRO A C   
1232  O  O   . PRO A  158 ? 0.53213 0.64374 0.59642 0.02409  -0.01055 0.00375  158 PRO A O   
1233  C  CB  . PRO A  158 ? 0.40469 0.51770 0.47632 0.02108  -0.01245 0.00138  158 PRO A CB  
1234  C  CG  . PRO A  158 ? 0.44441 0.55628 0.51939 0.02026  -0.01098 0.00306  158 PRO A CG  
1235  C  CD  . PRO A  158 ? 0.31728 0.42923 0.39120 0.02186  -0.00968 0.00590  158 PRO A CD  
1236  N  N   . GLU A  159 ? 0.55678 0.67483 0.61940 0.02547  -0.01375 0.00235  159 GLU A N   
1237  C  CA  . GLU A  159 ? 0.51226 0.63045 0.57074 0.02670  -0.01341 0.00224  159 GLU A CA  
1238  C  C   . GLU A  159 ? 0.46416 0.57835 0.52172 0.02594  -0.01238 0.00065  159 GLU A C   
1239  O  O   . GLU A  159 ? 0.53959 0.65255 0.59494 0.02667  -0.01098 0.00165  159 GLU A O   
1240  C  CB  . GLU A  159 ? 0.57285 0.69485 0.62902 0.02762  -0.01551 0.00046  159 GLU A CB  
1241  C  CG  . GLU A  159 ? 0.68258 0.80881 0.73813 0.02897  -0.01641 0.00253  159 GLU A CG  
1242  C  CD  . GLU A  159 ? 0.73430 0.86144 0.79384 0.02842  -0.01690 0.00366  159 GLU A CD  
1243  O  OE1 . GLU A  159 ? 0.76916 0.89810 0.82887 0.02947  -0.01679 0.00637  159 GLU A OE1 
1244  O  OE2 . GLU A  159 ? 0.69782 0.82392 0.76036 0.02694  -0.01742 0.00184  159 GLU A OE2 
1245  N  N   . VAL A  160 ? 0.49080 0.60294 0.55009 0.02445  -0.01313 -0.00179 160 VAL A N   
1246  C  CA  . VAL A  160 ? 0.39872 0.50649 0.45774 0.02353  -0.01226 -0.00314 160 VAL A CA  
1247  C  C   . VAL A  160 ? 0.34493 0.45019 0.40762 0.02146  -0.01215 -0.00356 160 VAL A C   
1248  O  O   . VAL A  160 ? 0.38339 0.49047 0.44826 0.02060  -0.01353 -0.00447 160 VAL A O   
1249  C  CB  . VAL A  160 ? 0.36020 0.46781 0.41662 0.02394  -0.01361 -0.00627 160 VAL A CB  
1250  C  CG1 . VAL A  160 ? 0.37058 0.47334 0.42717 0.02290  -0.01301 -0.00776 160 VAL A CG1 
1251  C  CG2 . VAL A  160 ? 0.38395 0.49425 0.43659 0.02596  -0.01343 -0.00583 160 VAL A CG2 
1252  N  N   . CYS A  161 ? 0.36849 0.46980 0.43188 0.02062  -0.01050 -0.00284 161 CYS A N   
1253  C  CA  . CYS A  161 ? 0.36931 0.46819 0.43593 0.01854  -0.01019 -0.00306 161 CYS A CA  
1254  C  C   . CYS A  161 ? 0.36551 0.46338 0.43262 0.01718  -0.01200 -0.00605 161 CYS A C   
1255  O  O   . CYS A  161 ? 0.35934 0.45528 0.42420 0.01748  -0.01264 -0.00797 161 CYS A O   
1256  C  CB  . CYS A  161 ? 0.29158 0.38624 0.35820 0.01799  -0.00821 -0.00195 161 CYS A CB  
1257  S  SG  . CYS A  161 ? 0.41227 0.50348 0.48214 0.01527  -0.00784 -0.00248 161 CYS A SG  
1258  N  N   . PRO A  162 ? 0.29186 0.39104 0.36200 0.01567  -0.01294 -0.00661 162 PRO A N   
1259  C  CA  . PRO A  162 ? 0.32768 0.42599 0.39847 0.01420  -0.01481 -0.00943 162 PRO A CA  
1260  C  C   . PRO A  162 ? 0.34708 0.44042 0.41881 0.01215  -0.01432 -0.01020 162 PRO A C   
1261  O  O   . PRO A  162 ? 0.44529 0.53752 0.51801 0.01056  -0.01585 -0.01232 162 PRO A O   
1262  C  CB  . PRO A  162 ? 0.36125 0.46342 0.43518 0.01338  -0.01582 -0.00936 162 PRO A CB  
1263  C  CG  . PRO A  162 ? 0.36020 0.46319 0.43612 0.01350  -0.01396 -0.00652 162 PRO A CG  
1264  C  CD  . PRO A  162 ? 0.30189 0.40351 0.37512 0.01527  -0.01233 -0.00470 162 PRO A CD  
1265  N  N   . VAL A  163 ? 0.24961 0.33989 0.32104 0.01208  -0.01234 -0.00853 163 VAL A N   
1266  C  CA  . VAL A  163 ? 0.28341 0.36878 0.35538 0.01024  -0.01182 -0.00899 163 VAL A CA  
1267  C  C   . VAL A  163 ? 0.36452 0.44638 0.43334 0.01137  -0.01149 -0.00965 163 VAL A C   
1268  O  O   . VAL A  163 ? 0.26076 0.33957 0.32868 0.01070  -0.01271 -0.01177 163 VAL A O   
1269  C  CB  . VAL A  163 ? 0.27746 0.36201 0.35190 0.00898  -0.00988 -0.00668 163 VAL A CB  
1270  C  CG1 . VAL A  163 ? 0.32027 0.39965 0.39477 0.00718  -0.00928 -0.00694 163 VAL A CG1 
1271  C  CG2 . VAL A  163 ? 0.36666 0.45473 0.44452 0.00773  -0.01032 -0.00641 163 VAL A CG2 
1272  N  N   . CYS A  164 ? 0.30400 0.38627 0.37122 0.01309  -0.00992 -0.00789 164 CYS A N   
1273  C  CA  . CYS A  164 ? 0.29696 0.37637 0.36142 0.01426  -0.00939 -0.00834 164 CYS A CA  
1274  C  C   . CYS A  164 ? 0.34601 0.42824 0.40761 0.01658  -0.01004 -0.00923 164 CYS A C   
1275  O  O   . CYS A  164 ? 0.37472 0.45521 0.43399 0.01772  -0.00972 -0.00991 164 CYS A O   
1276  C  CB  . CYS A  164 ? 0.34555 0.42324 0.41017 0.01442  -0.00708 -0.00584 164 CYS A CB  
1277  S  SG  . CYS A  164 ? 0.28396 0.36594 0.34870 0.01604  -0.00565 -0.00303 164 CYS A SG  
1278  N  N   . ASN A  165 ? 0.35649 0.44323 0.41821 0.01731  -0.01094 -0.00922 165 ASN A N   
1279  C  CA  . ASN A  165 ? 0.32029 0.41025 0.37918 0.01939  -0.01170 -0.01008 165 ASN A CA  
1280  C  C   . ASN A  165 ? 0.36200 0.45267 0.41893 0.02105  -0.00986 -0.00800 165 ASN A C   
1281  O  O   . ASN A  165 ? 0.35943 0.45033 0.41361 0.02249  -0.00988 -0.00901 165 ASN A O   
1282  C  CB  . ASN A  165 ? 0.33032 0.41873 0.38741 0.01966  -0.01341 -0.01343 165 ASN A CB  
1283  C  CG  . ASN A  165 ? 0.45561 0.54830 0.51048 0.02133  -0.01483 -0.01491 165 ASN A CG  
1284  O  OD1 . ASN A  165 ? 0.52210 0.61496 0.57421 0.02283  -0.01507 -0.01641 165 ASN A OD1 
1285  N  ND2 . ASN A  165 ? 0.52850 0.62484 0.58456 0.02110  -0.01582 -0.01461 165 ASN A ND2 
1286  N  N   . HIS A  166 ? 0.34243 0.43353 0.40089 0.02082  -0.00829 -0.00514 166 HIS A N   
1287  C  CA  . HIS A  166 ? 0.36360 0.45562 0.42056 0.02221  -0.00660 -0.00286 166 HIS A CA  
1288  C  C   . HIS A  166 ? 0.42994 0.52649 0.48677 0.02323  -0.00677 -0.00106 166 HIS A C   
1289  O  O   . HIS A  166 ? 0.45722 0.55555 0.51615 0.02260  -0.00764 -0.00085 166 HIS A O   
1290  C  CB  . HIS A  166 ? 0.38532 0.47416 0.44391 0.02133  -0.00468 -0.00085 166 HIS A CB  
1291  C  CG  . HIS A  166 ? 0.43148 0.51631 0.48899 0.02114  -0.00402 -0.00182 166 HIS A CG  
1292  N  ND1 . HIS A  166 ? 0.50762 0.58938 0.56533 0.02011  -0.00513 -0.00420 166 HIS A ND1 
1293  C  CD2 . HIS A  166 ? 0.42860 0.51193 0.48486 0.02187  -0.00248 -0.00072 166 HIS A CD2 
1294  C  CE1 . HIS A  166 ? 0.40388 0.48240 0.46047 0.02032  -0.00434 -0.00451 166 HIS A CE1 
1295  N  NE2 . HIS A  166 ? 0.40201 0.48154 0.45775 0.02139  -0.00271 -0.00247 166 HIS A NE2 
1296  N  N   . PRO A  167 ? 0.38224 0.48084 0.43666 0.02481  -0.00601 0.00029  167 PRO A N   
1297  C  CA  . PRO A  167 ? 0.33700 0.43981 0.39092 0.02583  -0.00638 0.00207  167 PRO A CA  
1298  C  C   . PRO A  167 ? 0.35944 0.46227 0.41603 0.02538  -0.00549 0.00483  167 PRO A C   
1299  O  O   . PRO A  167 ? 0.31996 0.41974 0.37883 0.02422  -0.00447 0.00533  167 PRO A O   
1300  C  CB  . PRO A  167 ? 0.39128 0.49563 0.44187 0.02735  -0.00553 0.00294  167 PRO A CB  
1301  C  CG  . PRO A  167 ? 0.28755 0.38814 0.33790 0.02701  -0.00408 0.00264  167 PRO A CG  
1302  C  CD  . PRO A  167 ? 0.31122 0.40859 0.36316 0.02571  -0.00493 0.00014  167 PRO A CD  
1303  N  N   . ARG A  168 ? 0.42735 0.53367 0.48362 0.02636  -0.00593 0.00661  168 ARG A N   
1304  C  CA  . ARG A  168 ? 0.41485 0.52145 0.47372 0.02620  -0.00535 0.00912  168 ARG A CA  
1305  C  C   . ARG A  168 ? 0.44414 0.54830 0.50319 0.02628  -0.00326 0.01147  168 ARG A C   
1306  O  O   . ARG A  168 ? 0.41144 0.51480 0.47307 0.02592  -0.00258 0.01313  168 ARG A O   
1307  C  CB  . ARG A  168 ? 0.51096 0.62171 0.56915 0.02742  -0.00649 0.01054  168 ARG A CB  
1308  C  CG  . ARG A  168 ? 0.53746 0.65046 0.59774 0.02701  -0.00834 0.00923  168 ARG A CG  
1309  C  CD  . ARG A  168 ? 0.57599 0.69230 0.63681 0.02810  -0.00914 0.01139  168 ARG A CD  
1310  N  NE  . ARG A  168 ? 0.68994 0.80863 0.74710 0.02958  -0.00939 0.01267  168 ARG A NE  
1311  C  CZ  . ARG A  168 ? 0.76996 0.89246 0.82556 0.03048  -0.01118 0.01229  168 ARG A CZ  
1312  N  NH1 . ARG A  168 ? 0.74239 0.86671 0.79995 0.03008  -0.01292 0.01057  168 ARG A NH1 
1313  N  NH2 . ARG A  168 ? 0.91928 1.04393 0.97135 0.03172  -0.01123 0.01364  168 ARG A NH2 
1314  N  N   . SER A  169 ? 0.50478 0.60794 0.56122 0.02679  -0.00228 0.01154  169 SER A N   
1315  C  CA  . SER A  169 ? 0.42943 0.53035 0.48602 0.02681  -0.00035 0.01369  169 SER A CA  
1316  C  C   . SER A  169 ? 0.37383 0.47122 0.43340 0.02549  0.00059  0.01362  169 SER A C   
1317  O  O   . SER A  169 ? 0.35686 0.45312 0.41794 0.02542  0.00176  0.01574  169 SER A O   
1318  C  CB  . SER A  169 ? 0.42689 0.52723 0.48051 0.02734  0.00046  0.01309  169 SER A CB  
1319  O  OG  . SER A  169 ? 0.46623 0.56443 0.51965 0.02670  0.00011  0.01026  169 SER A OG  
1320  N  N   . TYR A  170 ? 0.39469 0.49036 0.45514 0.02440  0.00001  0.01121  170 TYR A N   
1321  C  CA  . TYR A  170 ? 0.32670 0.41906 0.38965 0.02298  0.00086  0.01099  170 TYR A CA  
1322  C  C   . TYR A  170 ? 0.37840 0.47180 0.44464 0.02229  0.00050  0.01158  170 TYR A C   
1323  O  O   . TYR A  170 ? 0.44514 0.53633 0.51354 0.02093  0.00104  0.01111  170 TYR A O   
1324  C  CB  . TYR A  170 ? 0.32685 0.41680 0.38933 0.02199  0.00029  0.00830  170 TYR A CB  
1325  C  CG  . TYR A  170 ? 0.38386 0.47219 0.44360 0.02263  0.00083  0.00755  170 TYR A CG  
1326  C  CD1 . TYR A  170 ? 0.32678 0.41748 0.38375 0.02389  0.00002  0.00660  170 TYR A CD1 
1327  C  CD2 . TYR A  170 ? 0.38538 0.47004 0.44530 0.02203  0.00213  0.00770  170 TYR A CD2 
1328  C  CE1 . TYR A  170 ? 0.31784 0.40744 0.37248 0.02457  0.00054  0.00575  170 TYR A CE1 
1329  C  CE2 . TYR A  170 ? 0.32352 0.40691 0.38113 0.02272  0.00255  0.00692  170 TYR A CE2 
1330  C  CZ  . TYR A  170 ? 0.31942 0.40536 0.37449 0.02401  0.00178  0.00590  170 TYR A CZ  
1331  O  OH  . TYR A  170 ? 0.29434 0.37940 0.34727 0.02479  0.00222  0.00497  170 TYR A OH  
1332  N  N   . PHE A  171 ? 0.33035 0.42714 0.39700 0.02318  -0.00041 0.01258  171 PHE A N   
1333  C  CA  . PHE A  171 ? 0.39227 0.49054 0.46219 0.02273  -0.00090 0.01299  171 PHE A CA  
1334  C  C   . PHE A  171 ? 0.33690 0.43532 0.40808 0.02353  0.00014  0.01569  171 PHE A C   
1335  O  O   . PHE A  171 ? 0.34352 0.44265 0.41280 0.02478  0.00041  0.01745  171 PHE A O   
1336  C  CB  . PHE A  171 ? 0.44644 0.54848 0.51633 0.02320  -0.00292 0.01201  171 PHE A CB  
1337  C  CG  . PHE A  171 ? 0.46750 0.56937 0.53782 0.02193  -0.00413 0.00918  171 PHE A CG  
1338  C  CD1 . PHE A  171 ? 0.35498 0.45609 0.42849 0.02032  -0.00413 0.00829  171 PHE A CD1 
1339  C  CD2 . PHE A  171 ? 0.42533 0.52781 0.49289 0.02231  -0.00526 0.00738  171 PHE A CD2 
1340  C  CE1 . PHE A  171 ? 0.37529 0.47604 0.44926 0.01896  -0.00530 0.00581  171 PHE A CE1 
1341  C  CE2 . PHE A  171 ? 0.40817 0.51017 0.47620 0.02112  -0.00651 0.00471  171 PHE A CE2 
1342  C  CZ  . PHE A  171 ? 0.37072 0.47173 0.44196 0.01937  -0.00655 0.00401  171 PHE A CZ  
1343  N  N   . GLU A  172 ? 0.37646 0.47426 0.45091 0.02276  0.00070  0.01599  172 GLU A N   
1344  C  CA  . GLU A  172 ? 0.28209 0.37967 0.35817 0.02348  0.00165  0.01826  172 GLU A CA  
1345  C  C   . GLU A  172 ? 0.34427 0.44347 0.42415 0.02305  0.00125  0.01799  172 GLU A C   
1346  O  O   . GLU A  172 ? 0.34117 0.44093 0.42257 0.02177  0.00071  0.01611  172 GLU A O   
1347  C  CB  . GLU A  172 ? 0.26156 0.35546 0.33736 0.02300  0.00358  0.01902  172 GLU A CB  
1348  C  CG  . GLU A  172 ? 0.31453 0.40641 0.39265 0.02139  0.00443  0.01782  172 GLU A CG  
1349  C  CD  . GLU A  172 ? 0.37519 0.46408 0.45378 0.02119  0.00626  0.01900  172 GLU A CD  
1350  O  OE1 . GLU A  172 ? 0.45014 0.53843 0.52745 0.02227  0.00686  0.02073  172 GLU A OE1 
1351  O  OE2 . GLU A  172 ? 0.45576 0.54297 0.53597 0.01988  0.00708  0.01820  172 GLU A OE2 
1352  N  N   . VAL A  173 ? 0.30421 0.40419 0.38572 0.02412  0.00149  0.01988  173 VAL A N   
1353  C  CA  . VAL A  173 ? 0.28402 0.38551 0.36941 0.02391  0.00135  0.01969  173 VAL A CA  
1354  C  C   . VAL A  173 ? 0.36399 0.46291 0.45111 0.02245  0.00300  0.01900  173 VAL A C   
1355  O  O   . VAL A  173 ? 0.39503 0.49099 0.48121 0.02245  0.00446  0.01995  173 VAL A O   
1356  C  CB  . VAL A  173 ? 0.38019 0.48287 0.46675 0.02566  0.00108  0.02187  173 VAL A CB  
1357  C  CG1 . VAL A  173 ? 0.39272 0.49758 0.48346 0.02568  0.00071  0.02140  173 VAL A CG1 
1358  C  CG2 . VAL A  173 ? 0.29425 0.39917 0.37847 0.02706  -0.00049 0.02287  173 VAL A CG2 
1359  N  N   . ARG A  174 ? 0.42797 0.52812 0.51760 0.02111  0.00277  0.01736  174 ARG A N   
1360  C  CA  . ARG A  174 ? 0.46599 0.56406 0.55718 0.01951  0.00426  0.01664  174 ARG A CA  
1361  C  C   . ARG A  174 ? 0.58020 0.67936 0.67476 0.02002  0.00501  0.01742  174 ARG A C   
1362  O  O   . ARG A  174 ? 0.67509 0.77763 0.77226 0.02055  0.00404  0.01718  174 ARG A O   
1363  C  CB  . ARG A  174 ? 0.43992 0.53868 0.53195 0.01756  0.00369  0.01451  174 ARG A CB  
1364  C  CG  . ARG A  174 ? 0.53777 0.63471 0.63144 0.01570  0.00516  0.01386  174 ARG A CG  
1365  C  CD  . ARG A  174 ? 0.35796 0.45545 0.45237 0.01359  0.00447  0.01194  174 ARG A CD  
1366  N  NE  . ARG A  174 ? 0.39385 0.48946 0.48945 0.01165  0.00590  0.01152  174 ARG A NE  
1367  C  CZ  . ARG A  174 ? 0.39251 0.48462 0.48615 0.01018  0.00638  0.01093  174 ARG A CZ  
1368  N  NH1 . ARG A  174 ? 0.36793 0.45805 0.45847 0.01052  0.00555  0.01050  174 ARG A NH1 
1369  N  NH2 . ARG A  174 ? 0.39989 0.49053 0.49463 0.00841  0.00765  0.01074  174 ARG A NH2 
1370  N  N   . LYS A  175 ? 0.66549 0.76190 0.76005 0.01997  0.00666  0.01826  175 LYS A N   
1371  C  CA  . LYS A  175 ? 0.82689 0.92388 0.92460 0.02028  0.00759  0.01865  175 LYS A CA  
1372  C  C   . LYS A  175 ? 0.68033 0.77509 0.77843 0.01845  0.00923  0.01779  175 LYS A C   
1373  O  O   . LYS A  175 ? 0.61073 0.70220 0.70622 0.01781  0.01001  0.01793  175 LYS A O   
1374  C  CB  . LYS A  175 ? 0.82544 0.92121 0.92281 0.02216  0.00795  0.02062  175 LYS A CB  
1375  C  CG  . LYS A  175 ? 0.69376 0.79014 0.79449 0.02272  0.00875  0.02085  175 LYS A CG  
1376  C  CD  . LYS A  175 ? 0.75649 0.85708 0.86048 0.02343  0.00751  0.02026  175 LYS A CD  
1377  C  CE  . LYS A  175 ? 0.73528 0.83660 0.84262 0.02445  0.00816  0.02050  175 LYS A CE  
1378  N  NZ  . LYS A  175 ? 0.58048 0.68534 0.69142 0.02362  0.00818  0.01878  175 LYS A NZ  
1379  N  N   . GLU A  176 ? 0.73563 0.83233 0.83692 0.01761  0.00972  0.01689  176 GLU A N   
1380  C  CA  . GLU A  176 ? 0.52666 0.62184 0.62817 0.01547  0.01102  0.01589  176 GLU A CA  
1381  C  C   . GLU A  176 ? 0.35365 0.44831 0.45704 0.01583  0.01259  0.01635  176 GLU A C   
1382  O  O   . GLU A  176 ? 0.41599 0.51346 0.52264 0.01564  0.01293  0.01570  176 GLU A O   
1383  C  CB  . GLU A  176 ? 0.51501 0.61299 0.61839 0.01374  0.01032  0.01430  176 GLU A CB  
1384  C  CG  . GLU A  176 ? 0.66982 0.76841 0.77144 0.01377  0.00858  0.01382  176 GLU A CG  
1385  C  CD  . GLU A  176 ? 0.74992 0.85253 0.85341 0.01541  0.00706  0.01398  176 GLU A CD  
1386  O  OE1 . GLU A  176 ? 0.76210 0.86708 0.86869 0.01614  0.00740  0.01417  176 GLU A OE1 
1387  O  OE2 . GLU A  176 ? 0.80177 0.90495 0.90342 0.01624  0.00558  0.01407  176 GLU A OE2 
1388  N  N   . ASN A  177 ? 0.33277 0.42396 0.43408 0.01642  0.01353  0.01740  177 ASN A N   
1389  C  CA  . ASN A  177 ? 0.29446 0.38477 0.39710 0.01732  0.01476  0.01807  177 ASN A CA  
1390  C  C   . ASN A  177 ? 0.25252 0.34131 0.35532 0.01554  0.01641  0.01730  177 ASN A C   
1391  O  O   . ASN A  177 ? 0.38014 0.46565 0.48112 0.01539  0.01746  0.01782  177 ASN A O   
1392  C  CB  . ASN A  177 ? 0.32864 0.41613 0.42900 0.01883  0.01478  0.01966  177 ASN A CB  
1393  C  CG  . ASN A  177 ? 0.41739 0.50168 0.51410 0.01795  0.01501  0.01981  177 ASN A CG  
1394  O  OD1 . ASN A  177 ? 0.45923 0.54355 0.55484 0.01656  0.01461  0.01881  177 ASN A OD1 
1395  N  ND2 . ASN A  177 ? 0.41437 0.49593 0.50929 0.01878  0.01558  0.02101  177 ASN A ND2 
1396  N  N   . TYR A  178 ? 0.27820 0.36967 0.38328 0.01414  0.01661  0.01607  178 TYR A N   
1397  C  CA  . TYR A  178 ? 0.32117 0.41186 0.42661 0.01232  0.01817  0.01538  178 TYR A CA  
1398  C  C   . TYR A  178 ? 0.36323 0.45820 0.47225 0.01139  0.01841  0.01420  178 TYR A C   
1399  O  O   . TYR A  178 ? 0.37409 0.47259 0.48550 0.01238  0.01736  0.01389  178 TYR A O   
1400  C  CB  . TYR A  178 ? 0.24127 0.32892 0.34370 0.01035  0.01827  0.01515  178 TYR A CB  
1401  C  CG  . TYR A  178 ? 0.30342 0.39193 0.40507 0.00964  0.01671  0.01461  178 TYR A CG  
1402  C  CD1 . TYR A  178 ? 0.34883 0.44050 0.45266 0.00816  0.01624  0.01351  178 TYR A CD1 
1403  C  CD2 . TYR A  178 ? 0.38818 0.47449 0.48694 0.01042  0.01571  0.01509  178 TYR A CD2 
1404  C  CE1 . TYR A  178 ? 0.32033 0.41270 0.42350 0.00748  0.01471  0.01288  178 TYR A CE1 
1405  C  CE2 . TYR A  178 ? 0.38157 0.46870 0.47955 0.00986  0.01423  0.01440  178 TYR A CE2 
1406  C  CZ  . TYR A  178 ? 0.30092 0.39094 0.40111 0.00839  0.01368  0.01328  178 TYR A CZ  
1407  O  OH  . TYR A  178 ? 0.35012 0.44088 0.44959 0.00781  0.01211  0.01246  178 TYR A OH  
1408  N  N   . LYS B  4   ? 0.55150 0.57946 0.64817 0.00799  0.02862  0.04303  4   LYS B N   
1409  C  CA  . LYS B  4   ? 0.59606 0.62651 0.69242 0.00661  0.02921  0.04379  4   LYS B CA  
1410  C  C   . LYS B  4   ? 0.48841 0.51957 0.58508 0.00546  0.02914  0.04696  4   LYS B C   
1411  O  O   . LYS B  4   ? 0.54476 0.57925 0.64031 0.00472  0.02977  0.04804  4   LYS B O   
1412  C  CB  . LYS B  4   ? 0.60146 0.63062 0.69944 0.00571  0.02918  0.04240  4   LYS B CB  
1413  C  CG  . LYS B  4   ? 0.58418 0.61599 0.68235 0.00417  0.02973  0.04317  4   LYS B CG  
1414  C  CD  . LYS B  4   ? 0.60921 0.64450 0.70542 0.00473  0.03042  0.04165  4   LYS B CD  
1415  C  CE  . LYS B  4   ? 0.46536 0.50380 0.56190 0.00333  0.03098  0.04235  4   LYS B CE  
1416  N  NZ  . LYS B  4   ? 0.45708 0.49812 0.55284 0.00268  0.03140  0.04495  4   LYS B NZ  
1417  N  N   . GLY B  5   ? 0.48539 0.51345 0.58354 0.00535  0.02833  0.04846  5   GLY B N   
1418  C  CA  . GLY B  5   ? 0.45925 0.48747 0.55766 0.00419  0.02811  0.05172  5   GLY B CA  
1419  C  C   . GLY B  5   ? 0.68482 0.71032 0.78372 0.00505  0.02712  0.05321  5   GLY B C   
1420  O  O   . GLY B  5   ? 0.76081 0.78464 0.86071 0.00405  0.02653  0.05580  5   GLY B O   
1421  N  N   . THR B  6   ? 0.68765 0.71273 0.78591 0.00688  0.02688  0.05163  6   THR B N   
1422  C  CA  . THR B  6   ? 0.52488 0.54767 0.62371 0.00799  0.02588  0.05268  6   THR B CA  
1423  C  C   . THR B  6   ? 0.53340 0.55879 0.63020 0.00831  0.02591  0.05478  6   THR B C   
1424  O  O   . THR B  6   ? 0.54106 0.57013 0.63580 0.00822  0.02676  0.05453  6   THR B O   
1425  C  CB  . THR B  6   ? 0.55616 0.57760 0.65545 0.00977  0.02563  0.04989  6   THR B CB  
1426  O  OG1 . THR B  6   ? 0.57428 0.59881 0.67154 0.01043  0.02648  0.04808  6   THR B OG1 
1427  C  CG2 . THR B  6   ? 0.56737 0.58591 0.66875 0.00957  0.02541  0.04793  6   THR B CG2 
1428  N  N   . LYS B  7   ? 0.56663 0.59003 0.66404 0.00875  0.02488  0.05681  7   LYS B N   
1429  C  CA  . LYS B  7   ? 0.48906 0.51472 0.58456 0.00932  0.02470  0.05865  7   LYS B CA  
1430  C  C   . LYS B  7   ? 0.50283 0.53042 0.59703 0.01104  0.02493  0.05641  7   LYS B C   
1431  O  O   . LYS B  7   ? 0.48564 0.51628 0.57773 0.01137  0.02516  0.05717  7   LYS B O   
1432  C  CB  . LYS B  7   ? 0.53205 0.55477 0.62862 0.00957  0.02333  0.06122  7   LYS B CB  
1433  C  CG  . LYS B  7   ? 0.56558 0.59039 0.66022 0.01026  0.02292  0.06326  7   LYS B CG  
1434  C  CD  . LYS B  7   ? 0.55057 0.57647 0.64410 0.00854  0.02296  0.06684  7   LYS B CD  
1435  C  CE  . LYS B  7   ? 0.45088 0.47911 0.54221 0.00924  0.02253  0.06883  7   LYS B CE  
1436  N  NZ  . LYS B  7   ? 0.40760 0.43977 0.49689 0.01031  0.02332  0.06671  7   LYS B NZ  
1437  N  N   . THR B  8   ? 0.45579 0.48178 0.55117 0.01206  0.02488  0.05365  8   THR B N   
1438  C  CA  . THR B  8   ? 0.50145 0.52931 0.59567 0.01343  0.02519  0.05143  8   THR B CA  
1439  C  C   . THR B  8   ? 0.48173 0.51298 0.57383 0.01290  0.02631  0.05036  8   THR B C   
1440  O  O   . THR B  8   ? 0.43954 0.47334 0.52984 0.01361  0.02650  0.04993  8   THR B O   
1441  C  CB  . THR B  8   ? 0.46025 0.48577 0.55620 0.01440  0.02500  0.04878  8   THR B CB  
1442  O  OG1 . THR B  8   ? 0.44704 0.47007 0.54475 0.01543  0.02387  0.04946  8   THR B OG1 
1443  C  CG2 . THR B  8   ? 0.48502 0.51267 0.57965 0.01532  0.02559  0.04633  8   THR B CG2 
1444  N  N   . GLU B  9   ? 0.44006 0.47139 0.53244 0.01171  0.02696  0.04985  9   GLU B N   
1445  C  CA  . GLU B  9   ? 0.50512 0.53963 0.59566 0.01131  0.02791  0.04878  9   GLU B CA  
1446  C  C   . GLU B  9   ? 0.43296 0.47076 0.52151 0.01102  0.02814  0.05071  9   GLU B C   
1447  O  O   . GLU B  9   ? 0.42098 0.46145 0.50763 0.01164  0.02851  0.04967  9   GLU B O   
1448  C  CB  . GLU B  9   ? 0.41298 0.44712 0.50443 0.01002  0.02843  0.04823  9   GLU B CB  
1449  C  CG  . GLU B  9   ? 0.54010 0.57681 0.63010 0.01002  0.02925  0.04622  9   GLU B CG  
1450  C  CD  . GLU B  9   ? 0.54163 0.57951 0.63210 0.00857  0.02981  0.04656  9   GLU B CD  
1451  O  OE1 . GLU B  9   ? 0.54868 0.58614 0.64019 0.00735  0.02970  0.04877  9   GLU B OE1 
1452  O  OE2 . GLU B  9   ? 0.43251 0.47176 0.52236 0.00861  0.03030  0.04465  9   GLU B OE2 
1453  N  N   . LYS B  10  ? 0.38741 0.42503 0.47631 0.01005  0.02787  0.05354  10  LYS B N   
1454  C  CA  . LYS B  10  ? 0.37904 0.41983 0.46592 0.00983  0.02801  0.05557  10  LYS B CA  
1455  C  C   . LYS B  10  ? 0.42723 0.46849 0.51304 0.01135  0.02737  0.05550  10  LYS B C   
1456  O  O   . LYS B  10  ? 0.43580 0.48026 0.51948 0.01181  0.02766  0.05523  10  LYS B O   
1457  C  CB  . LYS B  10  ? 0.41044 0.45057 0.49792 0.00842  0.02775  0.05886  10  LYS B CB  
1458  C  CG  . LYS B  10  ? 0.50633 0.54978 0.59153 0.00822  0.02784  0.06113  10  LYS B CG  
1459  C  CD  . LYS B  10  ? 0.54321 0.58572 0.62883 0.00682  0.02744  0.06471  10  LYS B CD  
1460  C  CE  . LYS B  10  ? 0.67158 0.71741 0.75468 0.00684  0.02743  0.06692  10  LYS B CE  
1461  N  NZ  . LYS B  10  ? 0.47414 0.52486 0.55516 0.00664  0.02863  0.06579  10  LYS B NZ  
1462  N  N   . ASN B  11  ? 0.47052 0.50868 0.55789 0.01218  0.02641  0.05568  11  ASN B N   
1463  C  CA  . ASN B  11  ? 0.42447 0.46309 0.51119 0.01366  0.02571  0.05547  11  ASN B CA  
1464  C  C   . ASN B  11  ? 0.36710 0.40762 0.45267 0.01454  0.02622  0.05264  11  ASN B C   
1465  O  O   . ASN B  11  ? 0.26829 0.31130 0.35211 0.01521  0.02611  0.05257  11  ASN B O   
1466  C  CB  . ASN B  11  ? 0.38375 0.41871 0.47279 0.01452  0.02466  0.05555  11  ASN B CB  
1467  C  CG  . ASN B  11  ? 0.45266 0.48590 0.54237 0.01408  0.02373  0.05876  11  ASN B CG  
1468  O  OD1 . ASN B  11  ? 0.51909 0.55401 0.60741 0.01299  0.02393  0.06111  11  ASN B OD1 
1469  N  ND2 . ASN B  11  ? 0.51582 0.54569 0.60768 0.01491  0.02267  0.05888  11  ASN B ND2 
1470  N  N   . LEU B  12  ? 0.41891 0.45819 0.50537 0.01450  0.02671  0.05029  12  LEU B N   
1471  C  CA  . LEU B  12  ? 0.38499 0.42587 0.47023 0.01509  0.02720  0.04775  12  LEU B CA  
1472  C  C   . LEU B  12  ? 0.45886 0.50310 0.54187 0.01459  0.02786  0.04784  12  LEU B C   
1473  O  O   . LEU B  12  ? 0.54779 0.59411 0.62917 0.01527  0.02788  0.04681  12  LEU B O   
1474  C  CB  . LEU B  12  ? 0.43051 0.46938 0.51698 0.01499  0.02758  0.04548  12  LEU B CB  
1475  C  CG  . LEU B  12  ? 0.43981 0.47631 0.52791 0.01593  0.02710  0.04416  12  LEU B CG  
1476  C  CD1 . LEU B  12  ? 0.40664 0.44102 0.49604 0.01559  0.02746  0.04239  12  LEU B CD1 
1477  C  CD2 . LEU B  12  ? 0.47715 0.51513 0.56420 0.01693  0.02703  0.04269  12  LEU B CD2 
1478  N  N   . ASN B  13  ? 0.47754 0.52253 0.56054 0.01341  0.02836  0.04903  13  ASN B N   
1479  C  CA  . ASN B  13  ? 0.47535 0.52390 0.55634 0.01308  0.02903  0.04883  13  ASN B CA  
1480  C  C   . ASN B  13  ? 0.41458 0.46572 0.49379 0.01347  0.02873  0.05036  13  ASN B C   
1481  O  O   . ASN B  13  ? 0.40814 0.46204 0.48546 0.01397  0.02897  0.04926  13  ASN B O   
1482  C  CB  . ASN B  13  ? 0.47096 0.52045 0.55236 0.01167  0.02969  0.04988  13  ASN B CB  
1483  C  CG  . ASN B  13  ? 0.47187 0.52466 0.55170 0.01162  0.03043  0.04849  13  ASN B CG  
1484  O  OD1 . ASN B  13  ? 0.70653 0.76014 0.78515 0.01265  0.03039  0.04644  13  ASN B OD1 
1485  N  ND2 . ASN B  13  ? 0.69077 0.74575 0.77052 0.01047  0.03106  0.04969  13  ASN B ND2 
1486  N  N   . GLU B  14  ? 0.41671 0.46681 0.49649 0.01332  0.02811  0.05278  14  GLU B N   
1487  C  CA  . GLU B  14  ? 0.44687 0.49927 0.52494 0.01362  0.02769  0.05463  14  GLU B CA  
1488  C  C   . GLU B  14  ? 0.48173 0.53435 0.55917 0.01508  0.02699  0.05338  14  GLU B C   
1489  O  O   . GLU B  14  ? 0.43403 0.48956 0.50945 0.01554  0.02685  0.05359  14  GLU B O   
1490  C  CB  . GLU B  14  ? 0.47583 0.52657 0.55481 0.01295  0.02710  0.05781  14  GLU B CB  
1491  C  CG  . GLU B  14  ? 0.46327 0.51605 0.54048 0.01326  0.02650  0.06002  14  GLU B CG  
1492  C  CD  . GLU B  14  ? 0.60144 0.65161 0.67978 0.01304  0.02549  0.06292  14  GLU B CD  
1493  O  OE1 . GLU B  14  ? 0.54010 0.58754 0.62024 0.01205  0.02550  0.06398  14  GLU B OE1 
1494  O  OE2 . GLU B  14  ? 0.56420 0.61498 0.64161 0.01389  0.02459  0.06413  14  GLU B OE2 
1495  N  N   . ALA B  15  ? 0.45367 0.50348 0.53284 0.01578  0.02656  0.05198  15  ALA B N   
1496  C  CA  . ALA B  15  ? 0.39275 0.44297 0.47157 0.01704  0.02597  0.05057  15  ALA B CA  
1497  C  C   . ALA B  15  ? 0.37218 0.42460 0.44933 0.01730  0.02647  0.04821  15  ALA B C   
1498  O  O   . ALA B  15  ? 0.25029 0.30447 0.32620 0.01807  0.02603  0.04760  15  ALA B O   
1499  C  CB  . ALA B  15  ? 0.48320 0.53023 0.56437 0.01764  0.02554  0.04945  15  ALA B CB  
1500  N  N   . PHE B  16  ? 0.39603 0.44831 0.47314 0.01671  0.02729  0.04685  16  PHE B N   
1501  C  CA  . PHE B  16  ? 0.29981 0.35393 0.37531 0.01701  0.02764  0.04468  16  PHE B CA  
1502  C  C   . PHE B  16  ? 0.39071 0.44845 0.46395 0.01706  0.02771  0.04541  16  PHE B C   
1503  O  O   . PHE B  16  ? 0.35852 0.41792 0.43029 0.01772  0.02751  0.04389  16  PHE B O   
1504  C  CB  . PHE B  16  ? 0.44909 0.50230 0.52504 0.01642  0.02838  0.04324  16  PHE B CB  
1505  C  CG  . PHE B  16  ? 0.38478 0.43933 0.45922 0.01682  0.02858  0.04093  16  PHE B CG  
1506  C  CD1 . PHE B  16  ? 0.52376 0.58019 0.59725 0.01646  0.02916  0.04043  16  PHE B CD1 
1507  C  CD2 . PHE B  16  ? 0.31682 0.37074 0.39089 0.01754  0.02814  0.03924  16  PHE B CD2 
1508  C  CE1 . PHE B  16  ? 0.35599 0.41338 0.42815 0.01697  0.02918  0.03826  16  PHE B CE1 
1509  C  CE2 . PHE B  16  ? 0.41285 0.46760 0.48553 0.01785  0.02818  0.03720  16  PHE B CE2 
1510  C  CZ  . PHE B  16  ? 0.30023 0.35658 0.37193 0.01765  0.02865  0.03669  16  PHE B CZ  
1511  N  N   . ALA B  17  ? 0.37210 0.43113 0.44504 0.01634  0.02796  0.04771  17  ALA B N   
1512  C  CA  . ALA B  17  ? 0.36050 0.42335 0.43120 0.01635  0.02811  0.04850  17  ALA B CA  
1513  C  C   . ALA B  17  ? 0.32708 0.39101 0.39672 0.01719  0.02720  0.04921  17  ALA B C   
1514  O  O   . ALA B  17  ? 0.30292 0.36951 0.37065 0.01781  0.02705  0.04815  17  ALA B O   
1515  C  CB  . ALA B  17  ? 0.18836 0.25239 0.25907 0.01515  0.02868  0.05099  17  ALA B CB  
1516  N  N   . GLY B  18  ? 0.30176 0.36364 0.37266 0.01730  0.02649  0.05093  18  GLY B N   
1517  C  CA  . GLY B  18  ? 0.25720 0.32020 0.32721 0.01813  0.02551  0.05180  18  GLY B CA  
1518  C  C   . GLY B  18  ? 0.27105 0.33417 0.34089 0.01916  0.02500  0.04929  18  GLY B C   
1519  O  O   . GLY B  18  ? 0.28145 0.34705 0.34960 0.01977  0.02448  0.04900  18  GLY B O   
1520  N  N   . GLU B  19  ? 0.20615 0.26669 0.27770 0.01928  0.02513  0.04745  19  GLU B N   
1521  C  CA  . GLU B  19  ? 0.24111 0.30171 0.31258 0.02001  0.02473  0.04510  19  GLU B CA  
1522  C  C   . GLU B  19  ? 0.33243 0.39527 0.40184 0.02007  0.02506  0.04325  19  GLU B C   
1523  O  O   . GLU B  19  ? 0.22577 0.28983 0.29427 0.02067  0.02447  0.04192  19  GLU B O   
1524  C  CB  . GLU B  19  ? 0.24583 0.30333 0.31943 0.01996  0.02492  0.04365  19  GLU B CB  
1525  C  CG  . GLU B  19  ? 0.30232 0.35761 0.37815 0.02021  0.02442  0.04494  19  GLU B CG  
1526  C  CD  . GLU B  19  ? 0.29689 0.35274 0.37325 0.02114  0.02345  0.04463  19  GLU B CD  
1527  O  OE1 . GLU B  19  ? 0.33174 0.38943 0.40684 0.02144  0.02322  0.04320  19  GLU B OE1 
1528  O  OE2 . GLU B  19  ? 0.33835 0.39279 0.41647 0.02157  0.02286  0.04574  19  GLU B OE2 
1529  N  N   . SER B  20  ? 0.33780 0.40122 0.40658 0.01948  0.02591  0.04305  20  SER B N   
1530  C  CA  . SER B  20  ? 0.31348 0.37912 0.38037 0.01970  0.02615  0.04127  20  SER B CA  
1531  C  C   . SER B  20  ? 0.29136 0.36057 0.35613 0.02010  0.02578  0.04207  20  SER B C   
1532  O  O   . SER B  20  ? 0.32610 0.39698 0.38939 0.02071  0.02541  0.04031  20  SER B O   
1533  C  CB  . SER B  20  ? 0.29035 0.35603 0.35731 0.01907  0.02710  0.04091  20  SER B CB  
1534  O  OG  . SER B  20  ? 0.30503 0.36767 0.37354 0.01884  0.02735  0.03962  20  SER B OG  
1535  N  N   . MET B  21  ? 0.24306 0.31344 0.30757 0.01973  0.02584  0.04471  21  MET B N   
1536  C  CA  . MET B  21  ? 0.26369 0.33761 0.32601 0.02008  0.02547  0.04568  21  MET B CA  
1537  C  C   . MET B  21  ? 0.35810 0.43220 0.42011 0.02096  0.02429  0.04516  21  MET B C   
1538  O  O   . MET B  21  ? 0.27192 0.34877 0.33199 0.02155  0.02386  0.04420  21  MET B O   
1539  C  CB  . MET B  21  ? 0.26672 0.34150 0.32884 0.01934  0.02573  0.04893  21  MET B CB  
1540  C  CG  . MET B  21  ? 0.41424 0.48984 0.47641 0.01832  0.02692  0.04957  21  MET B CG  
1541  S  SD  . MET B  21  ? 0.27422 0.35134 0.33580 0.01722  0.02721  0.05358  21  MET B SD  
1542  C  CE  . MET B  21  ? 0.22845 0.30110 0.29310 0.01619  0.02754  0.05473  21  MET B CE  
1543  N  N   . ALA B  22  ? 0.34926 0.42063 0.41326 0.02111  0.02373  0.04565  22  ALA B N   
1544  C  CA  . ALA B  22  ? 0.33666 0.40833 0.40073 0.02192  0.02260  0.04507  22  ALA B CA  
1545  C  C   . ALA B  22  ? 0.41722 0.48898 0.48095 0.02228  0.02241  0.04201  22  ALA B C   
1546  O  O   . ALA B  22  ? 0.49863 0.57208 0.56141 0.02288  0.02153  0.04116  22  ALA B O   
1547  C  CB  . ALA B  22  ? 0.29109 0.35994 0.35765 0.02204  0.02210  0.04612  22  ALA B CB  
1548  N  N   . ARG B  23  ? 0.33474 0.40461 0.39922 0.02189  0.02312  0.04036  23  ARG B N   
1549  C  CA  . ARG B  23  ? 0.39860 0.46831 0.46256 0.02213  0.02290  0.03759  23  ARG B CA  
1550  C  C   . ARG B  23  ? 0.44654 0.51934 0.50800 0.02253  0.02274  0.03659  23  ARG B C   
1551  O  O   . ARG B  23  ? 0.47649 0.55005 0.53714 0.02298  0.02198  0.03479  23  ARG B O   
1552  C  CB  . ARG B  23  ? 0.33323 0.40030 0.39823 0.02162  0.02367  0.03628  23  ARG B CB  
1553  C  CG  . ARG B  23  ? 0.27003 0.33614 0.33480 0.02174  0.02332  0.03366  23  ARG B CG  
1554  C  CD  . ARG B  23  ? 0.30607 0.37074 0.37065 0.02141  0.02401  0.03232  23  ARG B CD  
1555  N  NE  . ARG B  23  ? 0.20813 0.27194 0.27208 0.02154  0.02352  0.02993  23  ARG B NE  
1556  C  CZ  . ARG B  23  ? 0.32149 0.38440 0.38477 0.02150  0.02376  0.02841  23  ARG B CZ  
1557  N  NH1 . ARG B  23  ? 0.35478 0.41784 0.41803 0.02136  0.02455  0.02890  23  ARG B NH1 
1558  N  NH2 . ARG B  23  ? 0.28350 0.34531 0.34620 0.02157  0.02314  0.02641  23  ARG B NH2 
1559  N  N   . ASN B  24  ? 0.34188 0.41660 0.40215 0.02235  0.02342  0.03765  24  ASN B N   
1560  C  CA  . ASN B  24  ? 0.41597 0.49413 0.47384 0.02284  0.02331  0.03671  24  ASN B CA  
1561  C  C   . ASN B  24  ? 0.38588 0.46666 0.44241 0.02333  0.02244  0.03781  24  ASN B C   
1562  O  O   . ASN B  24  ? 0.35738 0.44037 0.41222 0.02397  0.02180  0.03623  24  ASN B O   
1563  C  CB  . ASN B  24  ? 0.37813 0.45800 0.43525 0.02244  0.02441  0.03750  24  ASN B CB  
1564  C  CG  . ASN B  24  ? 0.37808 0.45750 0.43506 0.02257  0.02487  0.03506  24  ASN B CG  
1565  O  OD1 . ASN B  24  ? 0.45456 0.53277 0.51144 0.02304  0.02425  0.03273  24  ASN B OD1 
1566  N  ND2 . ASN B  24  ? 0.36981 0.45018 0.42685 0.02212  0.02588  0.03563  24  ASN B ND2 
1567  N  N   . LYS B  25  ? 0.34771 0.42818 0.40498 0.02308  0.02229  0.04048  25  LYS B N   
1568  C  CA  . LYS B  25  ? 0.40076 0.48363 0.45675 0.02357  0.02136  0.04179  25  LYS B CA  
1569  C  C   . LYS B  25  ? 0.31299 0.39573 0.36918 0.02424  0.02015  0.03991  25  LYS B C   
1570  O  O   . LYS B  25  ? 0.31753 0.40311 0.37186 0.02483  0.01937  0.03930  25  LYS B O   
1571  C  CB  . LYS B  25  ? 0.33038 0.41208 0.38752 0.02324  0.02123  0.04495  25  LYS B CB  
1572  C  CG  . LYS B  25  ? 0.46376 0.54687 0.51988 0.02255  0.02208  0.04745  25  LYS B CG  
1573  C  CD  . LYS B  25  ? 0.34304 0.42574 0.39948 0.02244  0.02145  0.05070  25  LYS B CD  
1574  C  CE  . LYS B  25  ? 0.46508 0.54370 0.52436 0.02194  0.02166  0.05187  25  LYS B CE  
1575  N  NZ  . LYS B  25  ? 0.39485 0.47283 0.45447 0.02085  0.02291  0.05296  25  LYS B NZ  
1576  N  N   . TYR B  26  ? 0.25311 0.33278 0.31155 0.02410  0.01998  0.03891  26  TYR B N   
1577  C  CA  . TYR B  26  ? 0.30435 0.38390 0.36338 0.02454  0.01886  0.03738  26  TYR B CA  
1578  C  C   . TYR B  26  ? 0.33360 0.41344 0.39168 0.02466  0.01864  0.03436  26  TYR B C   
1579  O  O   . TYR B  26  ? 0.21181 0.29227 0.26986 0.02496  0.01759  0.03298  26  TYR B O   
1580  C  CB  . TYR B  26  ? 0.33995 0.41643 0.40185 0.02429  0.01881  0.03763  26  TYR B CB  
1581  C  CG  . TYR B  26  ? 0.28387 0.35979 0.34690 0.02435  0.01874  0.04046  26  TYR B CG  
1582  C  CD1 . TYR B  26  ? 0.39388 0.47222 0.45540 0.02473  0.01819  0.04252  26  TYR B CD1 
1583  C  CD2 . TYR B  26  ? 0.35762 0.43055 0.42316 0.02405  0.01915  0.04106  26  TYR B CD2 
1584  C  CE1 . TYR B  26  ? 0.34861 0.42611 0.41110 0.02479  0.01796  0.04522  26  TYR B CE1 
1585  C  CE2 . TYR B  26  ? 0.29965 0.37178 0.36630 0.02420  0.01893  0.04356  26  TYR B CE2 
1586  C  CZ  . TYR B  26  ? 0.34221 0.41649 0.40735 0.02455  0.01829  0.04569  26  TYR B CZ  
1587  O  OH  . TYR B  26  ? 0.43618 0.50936 0.50235 0.02469  0.01792  0.04832  26  TYR B OH  
1588  N  N   . THR B  27  ? 0.39541 0.47477 0.45277 0.02443  0.01949  0.03327  27  THR B N   
1589  C  CA  . THR B  27  ? 0.30894 0.38861 0.36516 0.02469  0.01912  0.03044  27  THR B CA  
1590  C  C   . THR B  27  ? 0.35248 0.43593 0.40614 0.02541  0.01859  0.02989  27  THR B C   
1591  O  O   . THR B  27  ? 0.42134 0.50546 0.47412 0.02582  0.01768  0.02766  27  THR B O   
1592  C  CB  . THR B  27  ? 0.36785 0.44564 0.42429 0.02436  0.02007  0.02937  27  THR B CB  
1593  O  OG1 . THR B  27  ? 0.49492 0.57366 0.55108 0.02416  0.02113  0.03121  27  THR B OG1 
1594  C  CG2 . THR B  27  ? 0.40728 0.48128 0.46592 0.02373  0.02027  0.02893  27  THR B CG2 
1595  N  N   . TYR B  28  ? 0.33102 0.41701 0.38342 0.02551  0.01913  0.03187  28  TYR B N   
1596  C  CA  . TYR B  28  ? 0.29514 0.38516 0.34497 0.02619  0.01863  0.03157  28  TYR B CA  
1597  C  C   . TYR B  28  ? 0.30295 0.39423 0.35255 0.02655  0.01734  0.03227  28  TYR B C   
1598  O  O   . TYR B  28  ? 0.30538 0.39911 0.35329 0.02719  0.01640  0.03076  28  TYR B O   
1599  C  CB  . TYR B  28  ? 0.25914 0.35173 0.30761 0.02602  0.01968  0.03366  28  TYR B CB  
1600  C  CG  . TYR B  28  ? 0.32755 0.41898 0.37670 0.02553  0.02102  0.03352  28  TYR B CG  
1601  C  CD1 . TYR B  28  ? 0.32372 0.41367 0.37320 0.02574  0.02112  0.03077  28  TYR B CD1 
1602  C  CD2 . TYR B  28  ? 0.31866 0.41047 0.36814 0.02482  0.02208  0.03617  28  TYR B CD2 
1603  C  CE1 . TYR B  28  ? 0.33293 0.42198 0.38307 0.02537  0.02224  0.03061  28  TYR B CE1 
1604  C  CE2 . TYR B  28  ? 0.37193 0.46290 0.42217 0.02433  0.02324  0.03599  28  TYR B CE2 
1605  C  CZ  . TYR B  28  ? 0.31346 0.40316 0.36403 0.02466  0.02332  0.03317  28  TYR B CZ  
1606  O  OH  . TYR B  28  ? 0.33875 0.42775 0.39011 0.02424  0.02438  0.03297  28  TYR B OH  
1607  N  N   . TYR B  29  ? 0.30700 0.39671 0.35835 0.02622  0.01721  0.03445  29  TYR B N   
1608  C  CA  . TYR B  29  ? 0.36122 0.45205 0.41268 0.02664  0.01589  0.03511  29  TYR B CA  
1609  C  C   . TYR B  29  ? 0.30340 0.39337 0.35572 0.02681  0.01484  0.03240  29  TYR B C   
1610  O  O   . TYR B  29  ? 0.30214 0.39429 0.35358 0.02732  0.01359  0.03175  29  TYR B O   
1611  C  CB  . TYR B  29  ? 0.36137 0.45033 0.41490 0.02637  0.01592  0.03780  29  TYR B CB  
1612  C  CG  . TYR B  29  ? 0.38887 0.47883 0.44144 0.02616  0.01659  0.04087  29  TYR B CG  
1613  C  CD1 . TYR B  29  ? 0.35610 0.44956 0.40580 0.02632  0.01682  0.04143  29  TYR B CD1 
1614  C  CD2 . TYR B  29  ? 0.32025 0.40770 0.37478 0.02574  0.01697  0.04319  29  TYR B CD2 
1615  C  CE1 . TYR B  29  ? 0.51477 0.60925 0.56355 0.02591  0.01747  0.04441  29  TYR B CE1 
1616  C  CE2 . TYR B  29  ? 0.40429 0.49240 0.45800 0.02538  0.01749  0.04612  29  TYR B CE2 
1617  C  CZ  . TYR B  29  ? 0.46261 0.55426 0.51342 0.02539  0.01777  0.04681  29  TYR B CZ  
1618  O  OH  . TYR B  29  ? 0.45914 0.55155 0.50907 0.02482  0.01833  0.04988  29  TYR B OH  
1619  N  N   . ALA B  30  ? 0.29907 0.38593 0.35309 0.02629  0.01530  0.03085  30  ALA B N   
1620  C  CA  . ALA B  30  ? 0.32388 0.40973 0.37871 0.02619  0.01437  0.02834  30  ALA B CA  
1621  C  C   . ALA B  30  ? 0.34292 0.43083 0.39546 0.02670  0.01366  0.02596  30  ALA B C   
1622  O  O   . ALA B  30  ? 0.46971 0.55860 0.52211 0.02690  0.01238  0.02450  30  ALA B O   
1623  C  CB  . ALA B  30  ? 0.40330 0.48538 0.46005 0.02543  0.01510  0.02736  30  ALA B CB  
1624  N  N   . SER B  31  ? 0.31267 0.40137 0.36350 0.02694  0.01444  0.02544  31  SER B N   
1625  C  CA  . SER B  31  ? 0.35409 0.44490 0.40274 0.02760  0.01376  0.02301  31  SER B CA  
1626  C  C   . SER B  31  ? 0.40917 0.50408 0.45584 0.02831  0.01290  0.02362  31  SER B C   
1627  O  O   . SER B  31  ? 0.34698 0.44340 0.39252 0.02880  0.01169  0.02150  31  SER B O   
1628  C  CB  . SER B  31  ? 0.28226 0.37329 0.32974 0.02782  0.01484  0.02232  31  SER B CB  
1629  O  OG  . SER B  31  ? 0.44902 0.54244 0.49435 0.02866  0.01418  0.01992  31  SER B OG  
1630  N  N   . LYS B  32  ? 0.37507 0.47172 0.42122 0.02834  0.01344  0.02654  32  LYS B N   
1631  C  CA  . LYS B  32  ? 0.33429 0.43485 0.37836 0.02897  0.01261  0.02746  32  LYS B CA  
1632  C  C   . LYS B  32  ? 0.33909 0.43965 0.38422 0.02909  0.01106  0.02723  32  LYS B C   
1633  O  O   . LYS B  32  ? 0.37560 0.47909 0.41903 0.02972  0.00986  0.02628  32  LYS B O   
1634  C  CB  . LYS B  32  ? 0.33393 0.43588 0.37731 0.02880  0.01352  0.03095  32  LYS B CB  
1635  C  CG  . LYS B  32  ? 0.40521 0.51118 0.44623 0.02937  0.01270  0.03237  32  LYS B CG  
1636  C  CD  . LYS B  32  ? 0.42082 0.53048 0.45892 0.03011  0.01238  0.03008  32  LYS B CD  
1637  C  CE  . LYS B  32  ? 0.55616 0.66954 0.59212 0.03076  0.01107  0.03076  32  LYS B CE  
1638  N  NZ  . LYS B  32  ? 0.51531 0.63322 0.54783 0.03134  0.01137  0.03022  32  LYS B NZ  
1639  N  N   . ALA B  33  ? 0.28494 0.38247 0.33292 0.02852  0.01105  0.02799  33  ALA B N   
1640  C  CA  . ALA B  33  ? 0.36159 0.45928 0.41096 0.02860  0.00963  0.02763  33  ALA B CA  
1641  C  C   . ALA B  33  ? 0.41662 0.51397 0.46608 0.02852  0.00863  0.02425  33  ALA B C   
1642  O  O   . ALA B  33  ? 0.37638 0.47568 0.42556 0.02885  0.00717  0.02331  33  ALA B O   
1643  C  CB  . ALA B  33  ? 0.21178 0.30655 0.26430 0.02805  0.00999  0.02913  33  ALA B CB  
1644  N  N   . LYS B  34  ? 0.42535 0.52016 0.47523 0.02806  0.00930  0.02242  34  LYS B N   
1645  C  CA  . LYS B  34  ? 0.44687 0.54088 0.49685 0.02788  0.00826  0.01929  34  LYS B CA  
1646  C  C   . LYS B  34  ? 0.41802 0.51531 0.46518 0.02877  0.00730  0.01755  34  LYS B C   
1647  O  O   . LYS B  34  ? 0.51257 0.61029 0.55965 0.02880  0.00590  0.01527  34  LYS B O   
1648  C  CB  . LYS B  34  ? 0.43920 0.52956 0.49005 0.02724  0.00914  0.01795  34  LYS B CB  
1649  C  CG  . LYS B  34  ? 0.42439 0.51283 0.47578 0.02677  0.00811  0.01496  34  LYS B CG  
1650  C  CD  . LYS B  34  ? 0.47980 0.56713 0.53375 0.02589  0.00742  0.01511  34  LYS B CD  
1651  C  CE  . LYS B  34  ? 0.56298 0.64821 0.61761 0.02512  0.00643  0.01242  34  LYS B CE  
1652  N  NZ  . LYS B  34  ? 0.62891 0.71033 0.68390 0.02448  0.00724  0.01156  34  LYS B NZ  
1653  N  N   . LYS B  35  ? 0.37943 0.47919 0.42429 0.02945  0.00804  0.01855  35  LYS B N   
1654  C  CA  . LYS B  35  ? 0.40686 0.51036 0.44881 0.03041  0.00726  0.01708  35  LYS B CA  
1655  C  C   . LYS B  35  ? 0.46836 0.57525 0.50935 0.03086  0.00616  0.01843  35  LYS B C   
1656  O  O   . LYS B  35  ? 0.40893 0.51870 0.44798 0.03155  0.00496  0.01668  35  LYS B O   
1657  C  CB  . LYS B  35  ? 0.44659 0.55186 0.48643 0.03090  0.00860  0.01763  35  LYS B CB  
1658  C  CG  . LYS B  35  ? 0.54859 0.65182 0.58845 0.03096  0.00917  0.01520  35  LYS B CG  
1659  C  CD  . LYS B  35  ? 0.51053 0.61423 0.54936 0.03157  0.00770  0.01155  35  LYS B CD  
1660  C  CE  . LYS B  35  ? 0.54386 0.64522 0.58276 0.03176  0.00811  0.00918  35  LYS B CE  
1661  N  NZ  . LYS B  35  ? 0.57920 0.68109 0.61690 0.03251  0.00660  0.00553  35  LYS B NZ  
1662  N  N   . ASP B  36  ? 0.45422 0.56083 0.49651 0.03057  0.00645  0.02147  36  ASP B N   
1663  C  CA  . ASP B  36  ? 0.38277 0.49240 0.42423 0.03107  0.00531  0.02304  36  ASP B CA  
1664  C  C   . ASP B  36  ? 0.43573 0.54502 0.47906 0.03093  0.00365  0.02170  36  ASP B C   
1665  O  O   . ASP B  36  ? 0.33021 0.44220 0.37291 0.03145  0.00242  0.02257  36  ASP B O   
1666  C  CB  . ASP B  36  ? 0.46085 0.57012 0.50300 0.03090  0.00614  0.02690  36  ASP B CB  
1667  C  CG  . ASP B  36  ? 0.54170 0.65371 0.58093 0.03126  0.00703  0.02883  36  ASP B CG  
1668  O  OD1 . ASP B  36  ? 0.55621 0.67107 0.59276 0.03179  0.00692  0.02715  36  ASP B OD1 
1669  O  OD2 . ASP B  36  ? 0.58864 0.70002 0.62830 0.03098  0.00783  0.03200  36  ASP B OD2 
1670  N  N   . GLY B  37  ? 0.38919 0.49537 0.43479 0.03019  0.00358  0.01970  37  GLY B N   
1671  C  CA  . GLY B  37  ? 0.36151 0.46739 0.40916 0.02982  0.00213  0.01837  37  GLY B CA  
1672  C  C   . GLY B  37  ? 0.35501 0.45882 0.40599 0.02919  0.00241  0.02007  37  GLY B C   
1673  O  O   . GLY B  37  ? 0.40931 0.51436 0.46176 0.02920  0.00113  0.02001  37  GLY B O   
1674  N  N   . TYR B  38  ? 0.38680 0.48767 0.43910 0.02868  0.00399  0.02143  38  TYR B N   
1675  C  CA  . TYR B  38  ? 0.28459 0.38349 0.34007 0.02817  0.00439  0.02297  38  TYR B CA  
1676  C  C   . TYR B  38  ? 0.30352 0.39856 0.36056 0.02718  0.00567  0.02206  38  TYR B C   
1677  O  O   . TYR B  38  ? 0.36680 0.46014 0.42358 0.02710  0.00709  0.02337  38  TYR B O   
1678  C  CB  . TYR B  38  ? 0.30053 0.40007 0.35588 0.02875  0.00495  0.02630  38  TYR B CB  
1679  C  CG  . TYR B  38  ? 0.35981 0.46310 0.41285 0.02974  0.00386  0.02756  38  TYR B CG  
1680  C  CD1 . TYR B  38  ? 0.35018 0.45566 0.40402 0.03019  0.00218  0.02748  38  TYR B CD1 
1681  C  CD2 . TYR B  38  ? 0.43188 0.53671 0.48192 0.03020  0.00450  0.02888  38  TYR B CD2 
1682  C  CE1 . TYR B  38  ? 0.28424 0.39316 0.33578 0.03113  0.00109  0.02872  38  TYR B CE1 
1683  C  CE2 . TYR B  38  ? 0.51126 0.61963 0.55894 0.03103  0.00353  0.03018  38  TYR B CE2 
1684  C  CZ  . TYR B  38  ? 0.43513 0.54544 0.48349 0.03152  0.00179  0.03012  38  TYR B CZ  
1685  O  OH  . TYR B  38  ? 0.43528 0.54914 0.48111 0.03238  0.00073  0.03148  38  TYR B OH  
1686  N  N   . VAL B  39  ? 0.37242 0.46612 0.43105 0.02635  0.00511  0.01988  39  VAL B N   
1687  C  CA  . VAL B  39  ? 0.26630 0.35633 0.32621 0.02534  0.00618  0.01899  39  VAL B CA  
1688  C  C   . VAL B  39  ? 0.23016 0.31844 0.29273 0.02492  0.00719  0.02084  39  VAL B C   
1689  O  O   . VAL B  39  ? 0.19885 0.28451 0.26176 0.02452  0.00856  0.02139  39  VAL B O   
1690  C  CB  . VAL B  39  ? 0.28254 0.37161 0.34321 0.02443  0.00520  0.01624  39  VAL B CB  
1691  C  CG1 . VAL B  39  ? 0.27430 0.35949 0.33628 0.02328  0.00625  0.01559  39  VAL B CG1 
1692  C  CG2 . VAL B  39  ? 0.34603 0.43646 0.40401 0.02496  0.00419  0.01418  39  VAL B CG2 
1693  N  N   . GLN B  40  ? 0.25839 0.34819 0.32294 0.02508  0.00649  0.02171  40  GLN B N   
1694  C  CA  . GLN B  40  ? 0.21916 0.30752 0.28636 0.02487  0.00735  0.02329  40  GLN B CA  
1695  C  C   . GLN B  40  ? 0.28937 0.37718 0.35574 0.02558  0.00836  0.02579  40  GLN B C   
1696  O  O   . GLN B  40  ? 0.32016 0.40547 0.38774 0.02519  0.00962  0.02658  40  GLN B O   
1697  C  CB  . GLN B  40  ? 0.30143 0.39190 0.37099 0.02511  0.00623  0.02354  40  GLN B CB  
1698  C  CG  . GLN B  40  ? 0.27613 0.36530 0.34867 0.02501  0.00704  0.02483  40  GLN B CG  
1699  C  CD  . GLN B  40  ? 0.26822 0.35990 0.34302 0.02567  0.00588  0.02542  40  GLN B CD  
1700  O  OE1 . GLN B  40  ? 0.26080 0.35518 0.33452 0.02653  0.00454  0.02582  40  GLN B OE1 
1701  N  NE2 . GLN B  40  ? 0.24119 0.33215 0.31915 0.02532  0.00636  0.02541  40  GLN B NE2 
1702  N  N   . ILE B  41  ? 0.28465 0.37483 0.34894 0.02654  0.00778  0.02709  41  ILE B N   
1703  C  CA  . ILE B  41  ? 0.35490 0.44463 0.41822 0.02702  0.00869  0.02961  41  ILE B CA  
1704  C  C   . ILE B  41  ? 0.30156 0.38927 0.36352 0.02653  0.01009  0.02916  41  ILE B C   
1705  O  O   . ILE B  41  ? 0.29873 0.38458 0.36123 0.02637  0.01127  0.03071  41  ILE B O   
1706  C  CB  . ILE B  41  ? 0.42609 0.51902 0.48712 0.02800  0.00773  0.03109  41  ILE B CB  
1707  C  CG1 . ILE B  41  ? 0.44280 0.53753 0.50547 0.02862  0.00629  0.03182  41  ILE B CG1 
1708  C  CG2 . ILE B  41  ? 0.40203 0.49452 0.46177 0.02826  0.00873  0.03373  41  ILE B CG2 
1709  C  CD1 . ILE B  41  ? 0.23210 0.33031 0.29236 0.02954  0.00499  0.03276  41  ILE B CD1 
1710  N  N   . SER B  42  ? 0.30480 0.39282 0.36510 0.02630  0.00990  0.02693  42  SER B N   
1711  C  CA  . SER B  42  ? 0.35062 0.43670 0.40986 0.02591  0.01109  0.02618  42  SER B CA  
1712  C  C   . SER B  42  ? 0.28639 0.36896 0.34793 0.02502  0.01202  0.02579  42  SER B C   
1713  O  O   . SER B  42  ? 0.27932 0.36000 0.34073 0.02478  0.01325  0.02638  42  SER B O   
1714  C  CB  . SER B  42  ? 0.43627 0.52325 0.49348 0.02600  0.01044  0.02361  42  SER B CB  
1715  O  OG  . SER B  42  ? 0.33493 0.41975 0.39151 0.02567  0.01143  0.02261  42  SER B OG  
1716  N  N   . ASN B  43  ? 0.23547 0.31735 0.29911 0.02448  0.01146  0.02479  43  ASN B N   
1717  C  CA  . ASN B  43  ? 0.28542 0.36429 0.35116 0.02357  0.01236  0.02445  43  ASN B CA  
1718  C  C   . ASN B  43  ? 0.34541 0.42340 0.41284 0.02377  0.01322  0.02667  43  ASN B C   
1719  O  O   . ASN B  43  ? 0.32564 0.40110 0.39390 0.02327  0.01437  0.02689  43  ASN B O   
1720  C  CB  . ASN B  43  ? 0.29157 0.37039 0.35912 0.02282  0.01157  0.02284  43  ASN B CB  
1721  C  CG  . ASN B  43  ? 0.33888 0.41765 0.40499 0.02239  0.01074  0.02047  43  ASN B CG  
1722  O  OD1 . ASN B  43  ? 0.39829 0.47569 0.46261 0.02237  0.01113  0.01964  43  ASN B OD1 
1723  N  ND2 . ASN B  43  ? 0.21813 0.29840 0.28511 0.02208  0.00950  0.01929  43  ASN B ND2 
1724  N  N   . ILE B  44  ? 0.34157 0.42154 0.40954 0.02454  0.01258  0.02830  44  ILE B N   
1725  C  CA  . ILE B  44  ? 0.28436 0.36333 0.35396 0.02486  0.01319  0.03043  44  ILE B CA  
1726  C  C   . ILE B  44  ? 0.29993 0.37779 0.36801 0.02493  0.01425  0.03187  44  ILE B C   
1727  O  O   . ILE B  44  ? 0.41457 0.49019 0.48394 0.02467  0.01524  0.03276  44  ILE B O   
1728  C  CB  . ILE B  44  ? 0.35769 0.43897 0.42808 0.02578  0.01202  0.03185  44  ILE B CB  
1729  C  CG1 . ILE B  44  ? 0.24858 0.33055 0.32158 0.02561  0.01127  0.03061  44  ILE B CG1 
1730  C  CG2 . ILE B  44  ? 0.36243 0.44271 0.43362 0.02632  0.01246  0.03443  44  ILE B CG2 
1731  C  CD1 . ILE B  44  ? 0.30889 0.39398 0.38197 0.02644  0.00966  0.03094  44  ILE B CD1 
1732  N  N   . PHE B  45  ? 0.26857 0.34814 0.33394 0.02525  0.01408  0.03201  45  PHE B N   
1733  C  CA  . PHE B  45  ? 0.28540 0.36434 0.34933 0.02517  0.01516  0.03315  45  PHE B CA  
1734  C  C   . PHE B  45  ? 0.38050 0.45676 0.44478 0.02443  0.01626  0.03179  45  PHE B C   
1735  O  O   . PHE B  45  ? 0.38484 0.45962 0.44930 0.02419  0.01731  0.03290  45  PHE B O   
1736  C  CB  . PHE B  45  ? 0.26096 0.34275 0.32188 0.02563  0.01479  0.03313  45  PHE B CB  
1737  C  CG  . PHE B  45  ? 0.29427 0.37837 0.35426 0.02627  0.01420  0.03553  45  PHE B CG  
1738  C  CD1 . PHE B  45  ? 0.30938 0.39237 0.37033 0.02626  0.01469  0.03815  45  PHE B CD1 
1739  C  CD2 . PHE B  45  ? 0.30351 0.39081 0.36158 0.02688  0.01306  0.03517  45  PHE B CD2 
1740  C  CE1 . PHE B  45  ? 0.30733 0.39219 0.36732 0.02679  0.01403  0.04056  45  PHE B CE1 
1741  C  CE2 . PHE B  45  ? 0.32957 0.41901 0.38656 0.02745  0.01245  0.03752  45  PHE B CE2 
1742  C  CZ  . PHE B  45  ? 0.34963 0.43778 0.40756 0.02739  0.01293  0.04031  45  PHE B CZ  
1743  N  N   . GLU B  46  ? 0.29481 0.37035 0.35921 0.02402  0.01596  0.02943  46  GLU B N   
1744  C  CA  . GLU B  46  ? 0.36341 0.43642 0.42780 0.02337  0.01683  0.02812  46  GLU B CA  
1745  C  C   . GLU B  46  ? 0.36286 0.43322 0.42960 0.02280  0.01766  0.02868  46  GLU B C   
1746  O  O   . GLU B  46  ? 0.36892 0.43754 0.43569 0.02255  0.01868  0.02918  46  GLU B O   
1747  C  CB  . GLU B  46  ? 0.50729 0.58004 0.57104 0.02303  0.01611  0.02558  46  GLU B CB  
1748  C  CG  . GLU B  46  ? 0.63689 0.70699 0.70024 0.02246  0.01678  0.02420  46  GLU B CG  
1749  C  CD  . GLU B  46  ? 0.76011 0.83091 0.82130 0.02297  0.01717  0.02400  46  GLU B CD  
1750  O  OE1 . GLU B  46  ? 0.76476 0.83397 0.82608 0.02278  0.01819  0.02446  46  GLU B OE1 
1751  O  OE2 . GLU B  46  ? 0.79411 0.86726 0.85353 0.02359  0.01644  0.02327  46  GLU B OE2 
1752  N  N   . GLN B  47  ? 0.32304 0.39325 0.39181 0.02262  0.01723  0.02849  47  GLN B N   
1753  C  CA  . GLN B  47  ? 0.44131 0.50927 0.51229 0.02215  0.01804  0.02877  47  GLN B CA  
1754  C  C   . GLN B  47  ? 0.34663 0.41415 0.41848 0.02261  0.01858  0.03096  47  GLN B C   
1755  O  O   . GLN B  47  ? 0.37258 0.43792 0.44568 0.02225  0.01946  0.03119  47  GLN B O   
1756  C  CB  . GLN B  47  ? 0.44191 0.51029 0.51501 0.02186  0.01751  0.02795  47  GLN B CB  
1757  C  CG  . GLN B  47  ? 0.46845 0.53911 0.54271 0.02267  0.01659  0.02907  47  GLN B CG  
1758  C  CD  . GLN B  47  ? 0.57480 0.64578 0.65177 0.02240  0.01636  0.02834  47  GLN B CD  
1759  O  OE1 . GLN B  47  ? 0.59862 0.66802 0.67659 0.02153  0.01706  0.02722  47  GLN B OE1 
1760  N  NE2 . GLN B  47  ? 0.67362 0.74681 0.75176 0.02316  0.01537  0.02899  47  GLN B NE2 
1761  N  N   . THR B  48  ? 0.42693 0.49636 0.49807 0.02335  0.01800  0.03258  48  THR B N   
1762  C  CA  . THR B  48  ? 0.35575 0.42447 0.42743 0.02366  0.01844  0.03483  48  THR B CA  
1763  C  C   . THR B  48  ? 0.38450 0.45198 0.45493 0.02321  0.01952  0.03514  48  THR B C   
1764  O  O   . THR B  48  ? 0.33253 0.39806 0.40412 0.02299  0.02026  0.03610  48  THR B O   
1765  C  CB  . THR B  48  ? 0.26567 0.33674 0.33651 0.02444  0.01751  0.03665  48  THR B CB  
1766  O  OG1 . THR B  48  ? 0.36693 0.43945 0.43894 0.02491  0.01639  0.03614  48  THR B OG1 
1767  C  CG2 . THR B  48  ? 0.30608 0.37601 0.37779 0.02468  0.01779  0.03913  48  THR B CG2 
1768  N  N   . ALA B  49  ? 0.31929 0.38795 0.38745 0.02313  0.01956  0.03420  49  ALA B N   
1769  C  CA  . ALA B  49  ? 0.32549 0.39328 0.39258 0.02275  0.02054  0.03419  49  ALA B CA  
1770  C  C   . ALA B  49  ? 0.31445 0.37936 0.38280 0.02213  0.02128  0.03295  49  ALA B C   
1771  O  O   . ALA B  49  ? 0.37018 0.43366 0.43881 0.02179  0.02215  0.03354  49  ALA B O   
1772  C  CB  . ALA B  49  ? 0.33583 0.40565 0.40042 0.02296  0.02033  0.03301  49  ALA B CB  
1773  N  N   . ASN B  50  ? 0.33366 0.39777 0.40273 0.02188  0.02093  0.03125  50  ASN B N   
1774  C  CA  . ASN B  50  ? 0.34428 0.40574 0.41444 0.02122  0.02160  0.03020  50  ASN B CA  
1775  C  C   . ASN B  50  ? 0.43189 0.49190 0.50427 0.02116  0.02211  0.03138  50  ASN B C   
1776  O  O   . ASN B  50  ? 0.44594 0.50386 0.51889 0.02072  0.02291  0.03116  50  ASN B O   
1777  C  CB  . ASN B  50  ? 0.35982 0.42097 0.43021 0.02081  0.02108  0.02832  50  ASN B CB  
1778  C  CG  . ASN B  50  ? 0.38560 0.44678 0.45392 0.02067  0.02075  0.02671  50  ASN B CG  
1779  O  OD1 . ASN B  50  ? 0.37518 0.43543 0.44241 0.02063  0.02127  0.02644  50  ASN B OD1 
1780  N  ND2 . ASN B  50  ? 0.28180 0.34407 0.34970 0.02064  0.01980  0.02553  50  ASN B ND2 
1781  N  N   . ASN B  51  ? 0.31737 0.37842 0.39103 0.02167  0.02157  0.03255  51  ASN B N   
1782  C  CA  . ASN B  51  ? 0.30916 0.36881 0.38496 0.02182  0.02191  0.03369  51  ASN B CA  
1783  C  C   . ASN B  51  ? 0.35404 0.41277 0.42943 0.02177  0.02251  0.03527  51  ASN B C   
1784  O  O   . ASN B  51  ? 0.31891 0.37555 0.39558 0.02149  0.02317  0.03543  51  ASN B O   
1785  C  CB  . ASN B  51  ? 0.35666 0.41773 0.43384 0.02258  0.02100  0.03465  51  ASN B CB  
1786  C  CG  . ASN B  51  ? 0.34616 0.40804 0.42452 0.02252  0.02054  0.03307  51  ASN B CG  
1787  O  OD1 . ASN B  51  ? 0.37731 0.43840 0.45555 0.02179  0.02097  0.03138  51  ASN B OD1 
1788  N  ND2 . ASN B  51  ? 0.25012 0.31365 0.32968 0.02324  0.01962  0.03367  51  ASN B ND2 
1789  N  N   . GLU B  52  ? 0.35846 0.41888 0.43209 0.02197  0.02228  0.03643  52  GLU B N   
1790  C  CA  . GLU B  52  ? 0.30933 0.36921 0.38251 0.02170  0.02290  0.03797  52  GLU B CA  
1791  C  C   . GLU B  52  ? 0.35217 0.41084 0.42471 0.02107  0.02380  0.03672  52  GLU B C   
1792  O  O   . GLU B  52  ? 0.36335 0.42073 0.43643 0.02068  0.02446  0.03756  52  GLU B O   
1793  C  CB  . GLU B  52  ? 0.35548 0.41794 0.42674 0.02197  0.02252  0.03946  52  GLU B CB  
1794  C  CG  . GLU B  52  ? 0.32176 0.38593 0.39309 0.02269  0.02141  0.04051  52  GLU B CG  
1795  C  CD  . GLU B  52  ? 0.30774 0.37057 0.38103 0.02300  0.02105  0.04249  52  GLU B CD  
1796  O  OE1 . GLU B  52  ? 0.34344 0.40377 0.41839 0.02268  0.02162  0.04269  52  GLU B OE1 
1797  O  OE2 . GLU B  52  ? 0.47807 0.54231 0.55120 0.02363  0.02009  0.04383  52  GLU B OE2 
1798  N  N   . LYS B  53  ? 0.32795 0.38693 0.39938 0.02097  0.02375  0.03472  53  LYS B N   
1799  C  CA  . LYS B  53  ? 0.36682 0.42439 0.43774 0.02048  0.02443  0.03343  53  LYS B CA  
1800  C  C   . LYS B  53  ? 0.34325 0.39814 0.41601 0.02007  0.02493  0.03301  53  LYS B C   
1801  O  O   . LYS B  53  ? 0.28044 0.33394 0.35333 0.01968  0.02560  0.03290  53  LYS B O   
1802  C  CB  . LYS B  53  ? 0.33758 0.39572 0.40697 0.02053  0.02404  0.03141  53  LYS B CB  
1803  C  CG  . LYS B  53  ? 0.37373 0.43017 0.44256 0.02013  0.02453  0.02997  53  LYS B CG  
1804  C  CD  . LYS B  53  ? 0.41547 0.47183 0.48305 0.02014  0.02393  0.02799  53  LYS B CD  
1805  C  CE  . LYS B  53  ? 0.34381 0.39858 0.41255 0.01967  0.02372  0.02716  53  LYS B CE  
1806  N  NZ  . LYS B  53  ? 0.44017 0.49302 0.50811 0.01921  0.02366  0.02545  53  LYS B NZ  
1807  N  N   . GLU B  54  ? 0.33114 0.38550 0.40536 0.02018  0.02462  0.03269  54  GLU B N   
1808  C  CA  . GLU B  54  ? 0.34286 0.39503 0.41884 0.01987  0.02512  0.03221  54  GLU B CA  
1809  C  C   . GLU B  54  ? 0.28322 0.33442 0.36078 0.02003  0.02535  0.03382  54  GLU B C   
1810  O  O   . GLU B  54  ? 0.25740 0.30665 0.33598 0.01971  0.02592  0.03349  54  GLU B O   
1811  C  CB  . GLU B  54  ? 0.38475 0.43711 0.46188 0.01992  0.02476  0.03122  54  GLU B CB  
1812  C  CG  . GLU B  54  ? 0.43752 0.48983 0.51345 0.01940  0.02467  0.02942  54  GLU B CG  
1813  C  CD  . GLU B  54  ? 0.48717 0.53733 0.56270 0.01875  0.02538  0.02841  54  GLU B CD  
1814  O  OE1 . GLU B  54  ? 0.43179 0.48060 0.50877 0.01857  0.02592  0.02837  54  GLU B OE1 
1815  O  OE2 . GLU B  54  ? 0.50232 0.55217 0.57607 0.01850  0.02533  0.02761  54  GLU B OE2 
1816  N  N   . HIS B  55  ? 0.32018 0.37258 0.39792 0.02052  0.02484  0.03557  55  HIS B N   
1817  C  CA  . HIS B  55  ? 0.25556 0.30678 0.33467 0.02060  0.02492  0.03731  55  HIS B CA  
1818  C  C   . HIS B  55  ? 0.33389 0.38440 0.41224 0.01995  0.02561  0.03783  55  HIS B C   
1819  O  O   . HIS B  55  ? 0.31803 0.36657 0.39775 0.01966  0.02599  0.03818  55  HIS B O   
1820  C  CB  . HIS B  55  ? 0.34977 0.40244 0.42887 0.02119  0.02410  0.03926  55  HIS B CB  
1821  C  CG  . HIS B  55  ? 0.35893 0.41234 0.43921 0.02193  0.02331  0.03890  55  HIS B CG  
1822  N  ND1 . HIS B  55  ? 0.39114 0.44616 0.47125 0.02259  0.02237  0.04036  55  HIS B ND1 
1823  C  CD2 . HIS B  55  ? 0.27435 0.32733 0.35605 0.02209  0.02331  0.03726  55  HIS B CD2 
1824  C  CE1 . HIS B  55  ? 0.34832 0.40388 0.42983 0.02320  0.02177  0.03955  55  HIS B CE1 
1825  N  NE2 . HIS B  55  ? 0.35486 0.40931 0.43740 0.02286  0.02238  0.03766  55  HIS B NE2 
1826  N  N   . ALA B  56  ? 0.24494 0.29720 0.32123 0.01975  0.02575  0.03777  56  ALA B N   
1827  C  CA  . ALA B  56  ? 0.37955 0.43162 0.45520 0.01915  0.02644  0.03803  56  ALA B CA  
1828  C  C   . ALA B  56  ? 0.36073 0.41087 0.43680 0.01876  0.02699  0.03625  56  ALA B C   
1829  O  O   . ALA B  56  ? 0.42126 0.47041 0.49780 0.01825  0.02751  0.03652  56  ALA B O   
1830  C  CB  . ALA B  56  ? 0.24541 0.30017 0.31880 0.01920  0.02644  0.03801  56  ALA B CB  
1831  N  N   . LYS B  57  ? 0.31608 0.36574 0.39197 0.01891  0.02684  0.03449  57  LYS B N   
1832  C  CA  . LYS B  57  ? 0.29667 0.34444 0.37277 0.01851  0.02730  0.03291  57  LYS B CA  
1833  C  C   . LYS B  57  ? 0.34763 0.39330 0.42579 0.01834  0.02759  0.03318  57  LYS B C   
1834  O  O   . LYS B  57  ? 0.28479 0.32900 0.36318 0.01792  0.02806  0.03250  57  LYS B O   
1835  C  CB  . LYS B  57  ? 0.31234 0.36005 0.38776 0.01856  0.02703  0.03121  57  LYS B CB  
1836  C  CG  . LYS B  57  ? 0.40098 0.44717 0.47564 0.01811  0.02737  0.02962  57  LYS B CG  
1837  C  CD  . LYS B  57  ? 0.26550 0.31170 0.33919 0.01802  0.02699  0.02819  57  LYS B CD  
1838  C  CE  . LYS B  57  ? 0.39566 0.44014 0.46838 0.01756  0.02721  0.02681  57  LYS B CE  
1839  N  NZ  . LYS B  57  ? 0.32964 0.37395 0.40115 0.01734  0.02671  0.02557  57  LYS B NZ  
1840  N  N   . LEU B  58  ? 0.37633 0.42185 0.45602 0.01875  0.02724  0.03408  58  LEU B N   
1841  C  CA  . LEU B  58  ? 0.38809 0.43160 0.46987 0.01876  0.02741  0.03422  58  LEU B CA  
1842  C  C   . LEU B  58  ? 0.36354 0.40610 0.44579 0.01833  0.02766  0.03547  58  LEU B C   
1843  O  O   . LEU B  58  ? 0.25540 0.29618 0.33856 0.01797  0.02804  0.03483  58  LEU B O   
1844  C  CB  . LEU B  58  ? 0.30273 0.34643 0.38612 0.01949  0.02682  0.03491  58  LEU B CB  
1845  C  CG  . LEU B  58  ? 0.24405 0.28853 0.32777 0.01982  0.02665  0.03347  58  LEU B CG  
1846  C  CD1 . LEU B  58  ? 0.40699 0.45216 0.49234 0.02068  0.02592  0.03433  58  LEU B CD1 
1847  C  CD2 . LEU B  58  ? 0.28055 0.32357 0.36499 0.01951  0.02724  0.03173  58  LEU B CD2 
1848  N  N   . TRP B  59  ? 0.28227 0.32613 0.36390 0.01827  0.02744  0.03727  59  TRP B N   
1849  C  CA  . TRP B  59  ? 0.30249 0.34569 0.38460 0.01764  0.02770  0.03863  59  TRP B CA  
1850  C  C   . TRP B  59  ? 0.38010 0.42366 0.46112 0.01700  0.02834  0.03765  59  TRP B C   
1851  O  O   . TRP B  59  ? 0.43483 0.47722 0.51673 0.01638  0.02866  0.03795  59  TRP B O   
1852  C  CB  . TRP B  59  ? 0.38816 0.43295 0.46972 0.01762  0.02735  0.04097  59  TRP B CB  
1853  C  CG  . TRP B  59  ? 0.44750 0.49269 0.52951 0.01843  0.02654  0.04190  59  TRP B CG  
1854  C  CD1 . TRP B  59  ? 0.44702 0.49456 0.52760 0.01878  0.02610  0.04293  59  TRP B CD1 
1855  C  CD2 . TRP B  59  ? 0.35176 0.39515 0.43582 0.01907  0.02602  0.04181  59  TRP B CD2 
1856  N  NE1 . TRP B  59  ? 0.38610 0.43336 0.46771 0.01958  0.02529  0.04355  59  TRP B NE1 
1857  C  CE2 . TRP B  59  ? 0.40037 0.44515 0.48421 0.01981  0.02523  0.04286  59  TRP B CE2 
1858  C  CE3 . TRP B  59  ? 0.31165 0.35257 0.39772 0.01917  0.02612  0.04082  59  TRP B CE3 
1859  C  CZ2 . TRP B  59  ? 0.48884 0.53263 0.57454 0.02069  0.02451  0.04295  59  TRP B CZ2 
1860  C  CZ3 . TRP B  59  ? 0.41553 0.45553 0.50342 0.02006  0.02547  0.04083  59  TRP B CZ3 
1861  C  CH2 . TRP B  59  ? 0.43160 0.47304 0.51937 0.02083  0.02466  0.04190  59  TRP B CH2 
1862  N  N   . PHE B  60  ? 0.32691 0.37201 0.40611 0.01717  0.02842  0.03642  60  PHE B N   
1863  C  CA  . PHE B  60  ? 0.33003 0.37550 0.40821 0.01676  0.02888  0.03536  60  PHE B CA  
1864  C  C   . PHE B  60  ? 0.31927 0.36244 0.39828 0.01652  0.02914  0.03387  60  PHE B C   
1865  O  O   . PHE B  60  ? 0.37804 0.42069 0.45735 0.01601  0.02948  0.03368  60  PHE B O   
1866  C  CB  . PHE B  60  ? 0.34327 0.39057 0.41938 0.01716  0.02872  0.03425  60  PHE B CB  
1867  C  CG  . PHE B  60  ? 0.41287 0.46058 0.48794 0.01697  0.02902  0.03302  60  PHE B CG  
1868  C  CD1 . PHE B  60  ? 0.37852 0.42833 0.45297 0.01678  0.02930  0.03371  60  PHE B CD1 
1869  C  CD2 . PHE B  60  ? 0.34433 0.39047 0.41901 0.01700  0.02900  0.03120  60  PHE B CD2 
1870  C  CE1 . PHE B  60  ? 0.34062 0.39101 0.41429 0.01675  0.02950  0.03246  60  PHE B CE1 
1871  C  CE2 . PHE B  60  ? 0.42951 0.47591 0.50325 0.01695  0.02912  0.03009  60  PHE B CE2 
1872  C  CZ  . PHE B  60  ? 0.33348 0.38204 0.40681 0.01690  0.02934  0.03065  60  PHE B CZ  
1873  N  N   . LYS B  61  ? 0.32345 0.36542 0.40281 0.01684  0.02898  0.03277  61  LYS B N   
1874  C  CA  . LYS B  61  ? 0.35064 0.39064 0.43054 0.01661  0.02925  0.03132  61  LYS B CA  
1875  C  C   . LYS B  61  ? 0.33437 0.37268 0.41626 0.01633  0.02938  0.03189  61  LYS B C   
1876  O  O   . LYS B  61  ? 0.49552 0.53241 0.57776 0.01602  0.02963  0.03080  61  LYS B O   
1877  C  CB  . LYS B  61  ? 0.38399 0.42351 0.46381 0.01691  0.02913  0.03011  61  LYS B CB  
1878  C  CG  . LYS B  61  ? 0.25956 0.29984 0.33737 0.01692  0.02900  0.02896  61  LYS B CG  
1879  C  CD  . LYS B  61  ? 0.37643 0.41743 0.45419 0.01722  0.02869  0.02868  61  LYS B CD  
1880  C  CE  . LYS B  61  ? 0.37494 0.41470 0.45347 0.01704  0.02893  0.02753  61  LYS B CE  
1881  N  NZ  . LYS B  61  ? 0.46400 0.50477 0.54315 0.01732  0.02866  0.02744  61  LYS B NZ  
1882  N  N   . LEU B  62  ? 0.34763 0.38593 0.43079 0.01645  0.02913  0.03356  62  LEU B N   
1883  C  CA  . LEU B  62  ? 0.31511 0.35155 0.40024 0.01615  0.02911  0.03419  62  LEU B CA  
1884  C  C   . LEU B  62  ? 0.35417 0.39083 0.43924 0.01532  0.02937  0.03492  62  LEU B C   
1885  O  O   . LEU B  62  ? 0.37817 0.41323 0.46436 0.01486  0.02950  0.03441  62  LEU B O   
1886  C  CB  . LEU B  62  ? 0.34974 0.38581 0.43626 0.01659  0.02858  0.03582  62  LEU B CB  
1887  C  CG  . LEU B  62  ? 0.32413 0.35968 0.41158 0.01746  0.02826  0.03499  62  LEU B CG  
1888  C  CD1 . LEU B  62  ? 0.26301 0.29856 0.35159 0.01802  0.02757  0.03680  62  LEU B CD1 
1889  C  CD2 . LEU B  62  ? 0.38593 0.41943 0.47481 0.01752  0.02846  0.03340  62  LEU B CD2 
1890  N  N   . LEU B  63  ? 0.27517 0.31404 0.35900 0.01510  0.02945  0.03602  63  LEU B N   
1891  C  CA  . LEU B  63  ? 0.48517 0.52486 0.56902 0.01425  0.02978  0.03677  63  LEU B CA  
1892  C  C   . LEU B  63  ? 0.37408 0.41410 0.45707 0.01406  0.03012  0.03496  63  LEU B C   
1893  O  O   . LEU B  63  ? 0.46295 0.50333 0.54644 0.01334  0.03038  0.03518  63  LEU B O   
1894  C  CB  . LEU B  63  ? 0.40728 0.44967 0.48998 0.01412  0.02983  0.03844  63  LEU B CB  
1895  C  CG  . LEU B  63  ? 0.36797 0.41016 0.45154 0.01398  0.02947  0.04084  63  LEU B CG  
1896  C  CD1 . LEU B  63  ? 0.35089 0.39619 0.43279 0.01397  0.02955  0.04222  63  LEU B CD1 
1897  C  CD2 . LEU B  63  ? 0.30287 0.34335 0.38833 0.01300  0.02950  0.04204  63  LEU B CD2 
1898  N  N   . HIS B  64  ? 0.38948 0.42937 0.47122 0.01465  0.03007  0.03326  64  HIS B N   
1899  C  CA  . HIS B  64  ? 0.46459 0.50457 0.54530 0.01459  0.03022  0.03159  64  HIS B CA  
1900  C  C   . HIS B  64  ? 0.57413 0.61180 0.65520 0.01466  0.03018  0.03001  64  HIS B C   
1901  O  O   . HIS B  64  ? 0.48696 0.52441 0.56697 0.01469  0.03018  0.02859  64  HIS B O   
1902  C  CB  . HIS B  64  ? 0.39737 0.43915 0.47600 0.01514  0.03009  0.03092  64  HIS B CB  
1903  C  CG  . HIS B  64  ? 0.44116 0.48567 0.51916 0.01510  0.03021  0.03206  64  HIS B CG  
1904  N  ND1 . HIS B  64  ? 0.46529 0.51084 0.54371 0.01502  0.03019  0.03392  64  HIS B ND1 
1905  C  CD2 . HIS B  64  ? 0.41398 0.46057 0.49093 0.01516  0.03033  0.03159  64  HIS B CD2 
1906  C  CE1 . HIS B  64  ? 0.38447 0.43275 0.46200 0.01494  0.03038  0.03458  64  HIS B CE1 
1907  N  NE2 . HIS B  64  ? 0.40285 0.45190 0.47957 0.01507  0.03050  0.03311  64  HIS B NE2 
1908  N  N   . ASP B  65  ? 0.47077 0.50680 0.55328 0.01475  0.03011  0.03021  65  ASP B N   
1909  C  CA  . ASP B  65  ? 0.56037 0.59449 0.64331 0.01482  0.03015  0.02870  65  ASP B CA  
1910  C  C   . ASP B  65  ? 0.57013 0.60445 0.65122 0.01515  0.03015  0.02732  65  ASP B C   
1911  O  O   . ASP B  65  ? 0.60538 0.63902 0.68554 0.01498  0.03020  0.02602  65  ASP B O   
1912  C  CB  . ASP B  65  ? 0.75550 0.78855 0.83915 0.01426  0.03024  0.02806  65  ASP B CB  
1913  C  CG  . ASP B  65  ? 0.56764 0.60030 0.65323 0.01373  0.03018  0.02947  65  ASP B CG  
1914  O  OD1 . ASP B  65  ? 0.66590 0.69800 0.75272 0.01392  0.03000  0.03060  65  ASP B OD1 
1915  O  OD2 . ASP B  65  ? 0.67484 0.70777 0.76078 0.01309  0.03025  0.02949  65  ASP B OD2 
1916  N  N   . GLY B  66  ? 0.58708 0.62232 0.66763 0.01556  0.03002  0.02768  66  GLY B N   
1917  C  CA  . GLY B  66  ? 0.52355 0.55902 0.60242 0.01573  0.02994  0.02658  66  GLY B CA  
1918  C  C   . GLY B  66  ? 0.51990 0.55690 0.59706 0.01587  0.02970  0.02674  66  GLY B C   
1919  O  O   . GLY B  66  ? 0.53259 0.57109 0.60988 0.01603  0.02961  0.02793  66  GLY B O   
1920  N  N   . MET B  67  ? 0.56137 0.59799 0.63684 0.01583  0.02955  0.02554  67  MET B N   
1921  C  CA  . MET B  67  ? 0.49010 0.52795 0.56391 0.01610  0.02920  0.02534  67  MET B CA  
1922  C  C   . MET B  67  ? 0.42697 0.46422 0.49980 0.01603  0.02907  0.02438  67  MET B C   
1923  O  O   . MET B  67  ? 0.56843 0.60411 0.64034 0.01587  0.02893  0.02332  67  MET B O   
1924  C  CB  . MET B  67  ? 0.51631 0.55418 0.58896 0.01624  0.02885  0.02479  67  MET B CB  
1925  C  CG  . MET B  67  ? 0.34088 0.38011 0.41201 0.01666  0.02837  0.02460  67  MET B CG  
1926  S  SD  . MET B  67  ? 0.53754 0.57936 0.60926 0.01705  0.02838  0.02606  67  MET B SD  
1927  C  CE  . MET B  67  ? 0.30235 0.34581 0.37293 0.01741  0.02826  0.02577  67  MET B CE  
1928  N  N   . PRO B  68  ? 0.44126 0.47982 0.51424 0.01614  0.02910  0.02473  68  PRO B N   
1929  C  CA  . PRO B  68  ? 0.38474 0.42298 0.45696 0.01620  0.02888  0.02373  68  PRO B CA  
1930  C  C   . PRO B  68  ? 0.40337 0.44133 0.47356 0.01667  0.02826  0.02263  68  PRO B C   
1931  O  O   . PRO B  68  ? 0.31655 0.35530 0.38597 0.01700  0.02801  0.02272  68  PRO B O   
1932  C  CB  . PRO B  68  ? 0.30966 0.35008 0.38272 0.01620  0.02911  0.02448  68  PRO B CB  
1933  C  CG  . PRO B  68  ? 0.36322 0.40437 0.43768 0.01590  0.02952  0.02607  68  PRO B CG  
1934  C  CD  . PRO B  68  ? 0.40607 0.44662 0.48001 0.01615  0.02934  0.02612  68  PRO B CD  
1935  N  N   . ASP B  69  ? 0.46472 0.50144 0.53406 0.01673  0.02790  0.02157  69  ASP B N   
1936  C  CA  . ASP B  69  ? 0.43554 0.47143 0.50294 0.01718  0.02714  0.02052  69  ASP B CA  
1937  C  C   . ASP B  69  ? 0.36226 0.40025 0.42917 0.01796  0.02677  0.02026  69  ASP B C   
1938  O  O   . ASP B  69  ? 0.40011 0.44041 0.46810 0.01806  0.02721  0.02093  69  ASP B O   
1939  C  CB  . ASP B  69  ? 0.39461 0.42854 0.46117 0.01708  0.02674  0.01959  69  ASP B CB  
1940  C  CG  . ASP B  69  ? 0.52646 0.56127 0.59412 0.01712  0.02690  0.01950  69  ASP B CG  
1941  O  OD1 . ASP B  69  ? 0.56471 0.59804 0.63197 0.01696  0.02664  0.01886  69  ASP B OD1 
1942  O  OD2 . ASP B  69  ? 0.48444 0.52149 0.55333 0.01724  0.02728  0.02011  69  ASP B OD2 
1943  N  N   . THR B  70  ? 0.36646 0.40363 0.43169 0.01850  0.02594  0.01925  70  THR B N   
1944  C  CA  . THR B  70  ? 0.42561 0.46476 0.49024 0.01941  0.02549  0.01871  70  THR B CA  
1945  C  C   . THR B  70  ? 0.34543 0.38647 0.41077 0.01988  0.02559  0.01837  70  THR B C   
1946  O  O   . THR B  70  ? 0.36913 0.41305 0.43485 0.02037  0.02580  0.01848  70  THR B O   
1947  C  CB  . THR B  70  ? 0.34242 0.37976 0.40519 0.01992  0.02440  0.01752  70  THR B CB  
1948  O  OG1 . THR B  70  ? 0.46692 0.50299 0.52924 0.01934  0.02437  0.01788  70  THR B OG1 
1949  C  CG2 . THR B  70  ? 0.30378 0.34315 0.36595 0.02104  0.02384  0.01665  70  THR B CG2 
1950  N  N   . VAL B  71  ? 0.35603 0.39573 0.42158 0.01971  0.02545  0.01795  71  VAL B N   
1951  C  CA  . VAL B  71  ? 0.47586 0.51750 0.54231 0.02009  0.02551  0.01756  71  VAL B CA  
1952  C  C   . VAL B  71  ? 0.34918 0.39336 0.41752 0.01946  0.02656  0.01885  71  VAL B C   
1953  O  O   . VAL B  71  ? 0.43834 0.48553 0.50735 0.01981  0.02680  0.01883  71  VAL B O   
1954  C  CB  . VAL B  71  ? 0.42099 0.46057 0.48729 0.01995  0.02506  0.01689  71  VAL B CB  
1955  C  CG1 . VAL B  71  ? 0.20359 0.24545 0.27120 0.02020  0.02517  0.01654  71  VAL B CG1 
1956  C  CG2 . VAL B  71  ? 0.37804 0.41515 0.44230 0.02060  0.02388  0.01576  71  VAL B CG2 
1957  N  N   . THR B  72  ? 0.40667 0.44973 0.47591 0.01853  0.02718  0.01998  72  THR B N   
1958  C  CA  . THR B  72  ? 0.35395 0.39896 0.42494 0.01787  0.02804  0.02139  72  THR B CA  
1959  C  C   . THR B  72  ? 0.25605 0.30327 0.32674 0.01813  0.02829  0.02220  72  THR B C   
1960  O  O   . THR B  72  ? 0.34616 0.39604 0.41780 0.01789  0.02884  0.02313  72  THR B O   
1961  C  CB  . THR B  72  ? 0.32352 0.36645 0.39558 0.01698  0.02846  0.02224  72  THR B CB  
1962  O  OG1 . THR B  72  ? 0.35307 0.39377 0.42491 0.01684  0.02813  0.02128  72  THR B OG1 
1963  C  CG2 . THR B  72  ? 0.28470 0.32912 0.35874 0.01624  0.02916  0.02361  72  THR B CG2 
1964  N  N   . ASN B  73  ? 0.35402 0.40028 0.42336 0.01854  0.02787  0.02188  73  ASN B N   
1965  C  CA  . ASN B  73  ? 0.29608 0.34446 0.36498 0.01884  0.02798  0.02250  73  ASN B CA  
1966  C  C   . ASN B  73  ? 0.29455 0.34582 0.36276 0.01970  0.02778  0.02167  73  ASN B C   
1967  O  O   . ASN B  73  ? 0.23509 0.28922 0.30337 0.01978  0.02818  0.02245  73  ASN B O   
1968  C  CB  . ASN B  73  ? 0.34152 0.38815 0.40927 0.01901  0.02749  0.02219  73  ASN B CB  
1969  C  CG  . ASN B  73  ? 0.35680 0.40124 0.42538 0.01824  0.02779  0.02299  73  ASN B CG  
1970  O  OD1 . ASN B  73  ? 0.39801 0.44239 0.46809 0.01765  0.02836  0.02398  73  ASN B OD1 
1971  N  ND2 . ASN B  73  ? 0.40950 0.45220 0.47722 0.01824  0.02737  0.02249  73  ASN B ND2 
1972  N  N   . LEU B  74  ? 0.32459 0.37525 0.39208 0.02040  0.02713  0.02007  74  LEU B N   
1973  C  CA  . LEU B  74  ? 0.33507 0.38859 0.40206 0.02141  0.02687  0.01899  74  LEU B CA  
1974  C  C   . LEU B  74  ? 0.25955 0.31627 0.32806 0.02106  0.02768  0.01962  74  LEU B C   
1975  O  O   . LEU B  74  ? 0.15624 0.21656 0.22472 0.02145  0.02803  0.01967  74  LEU B O   
1976  C  CB  . LEU B  74  ? 0.29135 0.34303 0.35725 0.02236  0.02578  0.01709  74  LEU B CB  
1977  C  CG  . LEU B  74  ? 0.29240 0.34200 0.35654 0.02297  0.02481  0.01614  74  LEU B CG  
1978  C  CD1 . LEU B  74  ? 0.25205 0.29853 0.31523 0.02346  0.02371  0.01478  74  LEU B CD1 
1979  C  CD2 . LEU B  74  ? 0.23913 0.29161 0.30252 0.02399  0.02457  0.01537  74  LEU B CD2 
1980  N  N   . LYS B  75  ? 0.32439 0.37999 0.39424 0.02028  0.02798  0.02006  75  LYS B N   
1981  C  CA  . LYS B  75  ? 0.28626 0.34476 0.35779 0.01966  0.02875  0.02081  75  LYS B CA  
1982  C  C   . LYS B  75  ? 0.32522 0.38563 0.39741 0.01879  0.02964  0.02282  75  LYS B C   
1983  O  O   . LYS B  75  ? 0.33518 0.39924 0.40805 0.01854  0.03028  0.02343  75  LYS B O   
1984  C  CB  . LYS B  75  ? 0.34721 0.40371 0.42005 0.01889  0.02878  0.02087  75  LYS B CB  
1985  C  CG  . LYS B  75  ? 0.31799 0.37403 0.39059 0.01969  0.02800  0.01905  75  LYS B CG  
1986  C  CD  . LYS B  75  ? 0.37358 0.42582 0.44619 0.01925  0.02758  0.01878  75  LYS B CD  
1987  C  CE  . LYS B  75  ? 0.24374 0.29633 0.31840 0.01808  0.02816  0.01959  75  LYS B CE  
1988  N  NZ  . LYS B  75  ? 0.36862 0.41778 0.44317 0.01776  0.02771  0.01910  75  LYS B NZ  
1989  N  N   . ASP B  76  ? 0.33393 0.39202 0.40594 0.01830  0.02969  0.02393  76  ASP B N   
1990  C  CA  . ASP B  76  ? 0.27470 0.33425 0.34720 0.01758  0.03034  0.02593  76  ASP B CA  
1991  C  C   . ASP B  76  ? 0.32883 0.39127 0.39989 0.01833  0.03032  0.02586  76  ASP B C   
1992  O  O   . ASP B  76  ? 0.42001 0.48543 0.49134 0.01789  0.03095  0.02725  76  ASP B O   
1993  C  CB  . ASP B  76  ? 0.25534 0.31163 0.32815 0.01706  0.03026  0.02692  76  ASP B CB  
1994  C  CG  . ASP B  76  ? 0.40533 0.46278 0.47850 0.01651  0.03069  0.02899  76  ASP B CG  
1995  O  OD1 . ASP B  76  ? 0.41246 0.47151 0.48683 0.01566  0.03128  0.03044  76  ASP B OD1 
1996  O  OD2 . ASP B  76  ? 0.40364 0.46041 0.47591 0.01690  0.03038  0.02924  76  ASP B OD2 
1997  N  N   . ALA B  77  ? 0.26224 0.32383 0.33172 0.01943  0.02955  0.02425  77  ALA B N   
1998  C  CA  . ALA B  77  ? 0.29021 0.35447 0.35827 0.02025  0.02940  0.02387  77  ALA B CA  
1999  C  C   . ALA B  77  ? 0.36182 0.43023 0.42989 0.02076  0.02975  0.02313  77  ALA B C   
2000  O  O   . ALA B  77  ? 0.34715 0.41906 0.41466 0.02088  0.03018  0.02374  77  ALA B O   
2001  C  CB  . ALA B  77  ? 0.34519 0.40722 0.41171 0.02122  0.02837  0.02218  77  ALA B CB  
2002  N  N   . ALA B  78  ? 0.38383 0.45215 0.45253 0.02110  0.02955  0.02178  78  ALA B N   
2003  C  CA  . ALA B  78  ? 0.39150 0.46408 0.46053 0.02162  0.02991  0.02095  78  ALA B CA  
2004  C  C   . ALA B  78  ? 0.41502 0.49058 0.48557 0.02027  0.03110  0.02292  78  ALA B C   
2005  O  O   . ALA B  78  ? 0.49235 0.57244 0.56290 0.02042  0.03170  0.02293  78  ALA B O   
2006  C  CB  . ALA B  78  ? 0.27624 0.34785 0.34567 0.02242  0.02924  0.01896  78  ALA B CB  
2007  N  N   . ALA B  79  ? 0.39213 0.46524 0.46398 0.01893  0.03143  0.02456  79  ALA B N   
2008  C  CA  . ALA B  79  ? 0.41775 0.49311 0.49117 0.01747  0.03243  0.02655  79  ALA B CA  
2009  C  C   . ALA B  79  ? 0.38339 0.46122 0.45603 0.01702  0.03302  0.02842  79  ALA B C   
2010  O  O   . ALA B  79  ? 0.37740 0.45960 0.45024 0.01662  0.03379  0.02911  79  ALA B O   
2011  C  CB  . ALA B  79  ? 0.27410 0.34574 0.34906 0.01626  0.03245  0.02768  79  ALA B CB  
2012  N  N   . GLY B  80  ? 0.36347 0.43874 0.43521 0.01706  0.03265  0.02930  80  GLY B N   
2013  C  CA  . GLY B  80  ? 0.43546 0.51288 0.50628 0.01675  0.03302  0.03110  80  GLY B CA  
2014  C  C   . GLY B  80  ? 0.48209 0.56369 0.55121 0.01784  0.03308  0.02995  80  GLY B C   
2015  O  O   . GLY B  80  ? 0.41802 0.50296 0.48646 0.01744  0.03366  0.03141  80  GLY B O   
2016  N  N   . GLU B  81  ? 0.45198 0.53342 0.52034 0.01925  0.03243  0.02731  81  GLU B N   
2017  C  CA  . GLU B  81  ? 0.43054 0.51593 0.49741 0.02048  0.03238  0.02580  81  GLU B CA  
2018  C  C   . GLU B  81  ? 0.54354 0.63380 0.61126 0.02024  0.03329  0.02565  81  GLU B C   
2019  O  O   . GLU B  81  ? 0.48628 0.58110 0.55301 0.02055  0.03381  0.02569  81  GLU B O   
2020  C  CB  . GLU B  81  ? 0.50762 0.59084 0.57354 0.02209  0.03122  0.02300  81  GLU B CB  
2021  C  CG  . GLU B  81  ? 0.46393 0.54439 0.52840 0.02255  0.03039  0.02289  81  GLU B CG  
2022  C  CD  . GLU B  81  ? 0.41614 0.50014 0.47901 0.02302  0.03051  0.02312  81  GLU B CD  
2023  O  OE1 . GLU B  81  ? 0.48969 0.57775 0.55201 0.02385  0.03075  0.02185  81  GLU B OE1 
2024  O  OE2 . GLU B  81  ? 0.54640 0.62937 0.60860 0.02263  0.03036  0.02450  81  GLU B OE2 
2025  N  N   . ASN B  82  ? 0.49232 0.58194 0.56188 0.01967  0.03351  0.02542  82  ASN B N   
2026  C  CA  . ASN B  82  ? 0.36510 0.45952 0.43585 0.01919  0.03445  0.02547  82  ASN B CA  
2027  C  C   . ASN B  82  ? 0.45229 0.54934 0.52343 0.01742  0.03560  0.02845  82  ASN B C   
2028  O  O   . ASN B  82  ? 0.45573 0.55809 0.52681 0.01717  0.03650  0.02872  82  ASN B O   
2029  C  CB  . ASN B  82  ? 0.48611 0.57896 0.55888 0.01884  0.03431  0.02467  82  ASN B CB  
2030  C  CG  . ASN B  82  ? 0.56640 0.66429 0.64077 0.01813  0.03530  0.02480  82  ASN B CG  
2031  O  OD1 . ASN B  82  ? 0.48776 0.58657 0.56350 0.01628  0.03617  0.02704  82  ASN B OD1 
2032  N  ND2 . ASN B  82  ? 0.54430 0.64551 0.61861 0.01959  0.03513  0.02236  82  ASN B ND2 
2033  N  N   . PHE B  83  ? 0.42997 0.52341 0.50150 0.01619  0.03556  0.03071  83  PHE B N   
2034  C  CA  . PHE B  83  ? 0.41110 0.50635 0.48287 0.01451  0.03644  0.03377  83  PHE B CA  
2035  C  C   . PHE B  83  ? 0.43448 0.53294 0.50400 0.01502  0.03664  0.03441  83  PHE B C   
2036  O  O   . PHE B  83  ? 0.32213 0.42418 0.39145 0.01386  0.03755  0.03650  83  PHE B O   
2037  C  CB  . PHE B  83  ? 0.48542 0.57559 0.55816 0.01338  0.03610  0.03578  83  PHE B CB  
2038  C  CG  . PHE B  83  ? 0.52072 0.61149 0.59303 0.01212  0.03653  0.03892  83  PHE B CG  
2039  C  CD1 . PHE B  83  ? 0.57278 0.66517 0.64650 0.01022  0.03736  0.04125  83  PHE B CD1 
2040  C  CD2 . PHE B  83  ? 0.54578 0.63534 0.61635 0.01277  0.03599  0.03960  83  PHE B CD2 
2041  C  CE1 . PHE B  83  ? 0.57816 0.67079 0.65138 0.00903  0.03763  0.04431  83  PHE B CE1 
2042  C  CE2 . PHE B  83  ? 0.52037 0.61038 0.59047 0.01170  0.03624  0.04256  83  PHE B CE2 
2043  C  CZ  . PHE B  83  ? 0.62623 0.71765 0.69760 0.00984  0.03704  0.04498  83  PHE B CZ  
2044  N  N   . GLU B  84  ? 0.36629 0.46355 0.43407 0.01666  0.03577  0.03267  84  GLU B N   
2045  C  CA  . GLU B  84  ? 0.30878 0.40889 0.37431 0.01725  0.03579  0.03305  84  GLU B CA  
2046  C  C   . GLU B  84  ? 0.28133 0.38788 0.34619 0.01763  0.03664  0.03217  84  GLU B C   
2047  O  O   . GLU B  84  ? 0.26545 0.37581 0.32948 0.01674  0.03748  0.03414  84  GLU B O   
2048  C  CB  . GLU B  84  ? 0.47608 0.57343 0.54014 0.01892  0.03457  0.03101  84  GLU B CB  
2049  C  CG  . GLU B  84  ? 0.48783 0.58033 0.55184 0.01856  0.03385  0.03238  84  GLU B CG  
2050  C  CD  . GLU B  84  ? 0.53014 0.61980 0.59309 0.02003  0.03266  0.03010  84  GLU B CD  
2051  O  OE1 . GLU B  84  ? 0.61915 0.71044 0.68128 0.02135  0.03231  0.02756  84  GLU B OE1 
2052  O  OE2 . GLU B  84  ? 0.66017 0.74604 0.72318 0.01988  0.03203  0.03079  84  GLU B OE2 
2053  N  N   . TRP B  85  ? 0.37622 0.48414 0.44138 0.01898  0.03641  0.02920  85  TRP B N   
2054  C  CA  . TRP B  85  ? 0.37006 0.48414 0.43443 0.01986  0.03702  0.02766  85  TRP B CA  
2055  C  C   . TRP B  85  ? 0.22459 0.34289 0.29079 0.01868  0.03828  0.02830  85  TRP B C   
2056  O  O   . TRP B  85  ? 0.31630 0.44057 0.38194 0.01906  0.03908  0.02753  85  TRP B O   
2057  C  CB  . TRP B  85  ? 0.38208 0.49564 0.44583 0.02217  0.03596  0.02390  85  TRP B CB  
2058  C  CG  . TRP B  85  ? 0.37206 0.48367 0.43775 0.02259  0.03557  0.02214  85  TRP B CG  
2059  C  CD1 . TRP B  85  ? 0.43417 0.53990 0.50070 0.02258  0.03465  0.02184  85  TRP B CD1 
2060  C  CD2 . TRP B  85  ? 0.32231 0.43806 0.38927 0.02316  0.03604  0.02038  85  TRP B CD2 
2061  N  NE1 . TRP B  85  ? 0.28324 0.38903 0.35134 0.02308  0.03445  0.02011  85  TRP B NE1 
2062  C  CE2 . TRP B  85  ? 0.35185 0.46373 0.42036 0.02349  0.03526  0.01915  85  TRP B CE2 
2063  C  CE3 . TRP B  85  ? 0.28791 0.41051 0.35487 0.02343  0.03705  0.01970  85  TRP B CE3 
2064  C  CZ2 . TRP B  85  ? 0.40368 0.51817 0.47379 0.02414  0.03534  0.01728  85  TRP B CZ2 
2065  C  CZ3 . TRP B  85  ? 0.34911 0.47448 0.41782 0.02408  0.03722  0.01775  85  TRP B CZ3 
2066  C  CH2 . TRP B  85  ? 0.32854 0.44979 0.39884 0.02446  0.03632  0.01657  85  TRP B CH2 
2067  N  N   . THR B  86  ? 0.21539 0.33101 0.28379 0.01724  0.03847  0.02959  86  THR B N   
2068  C  CA  . THR B  86  ? 0.27448 0.39402 0.34484 0.01583  0.03965  0.03042  86  THR B CA  
2069  C  C   . THR B  86  ? 0.32380 0.44425 0.39453 0.01338  0.04064  0.03424  86  THR B C   
2070  O  O   . THR B  86  ? 0.29845 0.42361 0.37024 0.01205  0.04183  0.03524  86  THR B O   
2071  C  CB  . THR B  86  ? 0.38284 0.49932 0.45560 0.01571  0.03920  0.02927  86  THR B CB  
2072  O  OG1 . THR B  86  ? 0.39892 0.50933 0.47233 0.01466  0.03865  0.03101  86  THR B OG1 
2073  C  CG2 . THR B  86  ? 0.45567 0.57111 0.52806 0.01810  0.03810  0.02563  86  THR B CG2 
2074  N  N   . ASP B  87  ? 0.33821 0.45431 0.40816 0.01273  0.04015  0.03640  87  ASP B N   
2075  C  CA  . ASP B  87  ? 0.32291 0.43886 0.39330 0.01044  0.04082  0.04015  87  ASP B CA  
2076  C  C   . ASP B  87  ? 0.39422 0.51068 0.46207 0.01054  0.04071  0.04194  87  ASP B C   
2077  O  O   . ASP B  87  ? 0.37944 0.50096 0.44614 0.00980  0.04166  0.04336  87  ASP B O   
2078  C  CB  . ASP B  87  ? 0.41829 0.52810 0.49067 0.00939  0.04023  0.04130  87  ASP B CB  
2079  C  CG  . ASP B  87  ? 0.49300 0.60218 0.56625 0.00697  0.04079  0.04510  87  ASP B CG  
2080  O  OD1 . ASP B  87  ? 0.72864 0.83381 0.80396 0.00587  0.04050  0.04593  87  ASP B OD1 
2081  O  OD2 . ASP B  87  ? 0.71675 0.82933 0.78859 0.00613  0.04145  0.04726  87  ASP B OD2 
2082  N  N   . MET B  88  ? 0.43413 0.54573 0.50106 0.01142  0.03957  0.04189  88  MET B N   
2083  C  CA  . MET B  88  ? 0.27885 0.39014 0.34373 0.01133  0.03928  0.04395  88  MET B CA  
2084  C  C   . MET B  88  ? 0.29016 0.40694 0.35248 0.01240  0.03963  0.04301  88  MET B C   
2085  O  O   . MET B  88  ? 0.35214 0.47301 0.41336 0.01129  0.04049  0.04524  88  MET B O   
2086  C  CB  . MET B  88  ? 0.31833 0.42372 0.38297 0.01236  0.03793  0.04336  88  MET B CB  
2087  C  CG  . MET B  88  ? 0.36949 0.47405 0.43237 0.01227  0.03745  0.04555  88  MET B CG  
2088  S  SD  . MET B  88  ? 0.61362 0.71144 0.67680 0.01324  0.03596  0.04498  88  MET B SD  
2089  C  CE  . MET B  88  ? 0.40613 0.50277 0.46972 0.01496  0.03547  0.04072  88  MET B CE  
2090  N  N   . TYR B  89  ? 0.28909 0.40601 0.35039 0.01451  0.03893  0.03972  89  TYR B N   
2091  C  CA  . TYR B  89  ? 0.22708 0.34879 0.28586 0.01575  0.03904  0.03849  89  TYR B CA  
2092  C  C   . TYR B  89  ? 0.35241 0.48106 0.41110 0.01526  0.04044  0.03833  89  TYR B C   
2093  O  O   . TYR B  89  ? 0.35215 0.48560 0.40865 0.01559  0.04090  0.03852  89  TYR B O   
2094  C  CB  . TYR B  89  ? 0.28450 0.40452 0.34255 0.01806  0.03789  0.03477  89  TYR B CB  
2095  C  CG  . TYR B  89  ? 0.33907 0.45451 0.39604 0.01872  0.03660  0.03497  89  TYR B CG  
2096  C  CD1 . TYR B  89  ? 0.35557 0.47177 0.41081 0.01823  0.03651  0.03729  89  TYR B CD1 
2097  C  CD2 . TYR B  89  ? 0.41543 0.52590 0.47312 0.01977  0.03547  0.03289  89  TYR B CD2 
2098  C  CE1 . TYR B  89  ? 0.28453 0.39684 0.33899 0.01884  0.03531  0.03739  89  TYR B CE1 
2099  C  CE2 . TYR B  89  ? 0.29558 0.40221 0.35246 0.02025  0.03436  0.03305  89  TYR B CE2 
2100  C  CZ  . TYR B  89  ? 0.28577 0.39342 0.34114 0.01982  0.03428  0.03523  89  TYR B CZ  
2101  O  OH  . TYR B  89  ? 0.40381 0.50795 0.45857 0.02032  0.03314  0.03530  89  TYR B OH  
2102  N  N   . ALA B  90  ? 0.30554 0.43510 0.36658 0.01448  0.04115  0.03793  90  ALA B N   
2103  C  CA  . ALA B  90  ? 0.27706 0.41354 0.33835 0.01374  0.04261  0.03807  90  ALA B CA  
2104  C  C   . ALA B  90  ? 0.23908 0.37768 0.29998 0.01127  0.04367  0.04223  90  ALA B C   
2105  O  O   . ALA B  90  ? 0.28023 0.42493 0.33957 0.01087  0.04470  0.04298  90  ALA B O   
2106  C  CB  . ALA B  90  ? 0.23325 0.37009 0.29736 0.01359  0.04296  0.03641  90  ALA B CB  
2107  N  N   . ARG B  91  ? 0.35932 0.49293 0.42159 0.00961  0.04337  0.04499  91  ARG B N   
2108  C  CA  . ARG B  91  ? 0.31438 0.44910 0.37627 0.00724  0.04413  0.04918  91  ARG B CA  
2109  C  C   . ARG B  91  ? 0.30582 0.44108 0.36460 0.00767  0.04371  0.05073  91  ARG B C   
2110  O  O   . ARG B  91  ? 0.42461 0.56414 0.48189 0.00636  0.04461  0.05325  91  ARG B O   
2111  C  CB  . ARG B  91  ? 0.25214 0.38083 0.31638 0.00560  0.04368  0.05141  91  ARG B CB  
2112  C  CG  . ARG B  91  ? 0.28907 0.41657 0.35267 0.00355  0.04380  0.05581  91  ARG B CG  
2113  C  CD  . ARG B  91  ? 0.39339 0.51388 0.45919 0.00256  0.04294  0.05737  91  ARG B CD  
2114  N  NE  . ARG B  91  ? 0.45839 0.57349 0.52365 0.00433  0.04149  0.05611  91  ARG B NE  
2115  C  CZ  . ARG B  91  ? 0.37666 0.48990 0.44007 0.00472  0.04072  0.05777  91  ARG B CZ  
2116  N  NH1 . ARG B  91  ? 0.37206 0.48821 0.43377 0.00351  0.04118  0.06085  91  ARG B NH1 
2117  N  NH2 . ARG B  91  ? 0.41578 0.52442 0.47903 0.00629  0.03945  0.05639  91  ARG B NH2 
2118  N  N   . MET B  92  ? 0.30237 0.43351 0.36015 0.00946  0.04233  0.04927  92  MET B N   
2119  C  CA  . MET B  92  ? 0.33842 0.46993 0.39335 0.01002  0.04174  0.05050  92  MET B CA  
2120  C  C   . MET B  92  ? 0.37235 0.51078 0.42472 0.01102  0.04240  0.04904  92  MET B C   
2121  O  O   . MET B  92  ? 0.37255 0.51348 0.42242 0.01069  0.04249  0.05101  92  MET B O   
2122  C  CB  . MET B  92  ? 0.38828 0.51412 0.44301 0.01171  0.04012  0.04888  92  MET B CB  
2123  C  CG  . MET B  92  ? 0.27713 0.39654 0.33339 0.01071  0.03933  0.05124  92  MET B CG  
2124  S  SD  . MET B  92  ? 0.37463 0.48850 0.43040 0.01265  0.03756  0.04943  92  MET B SD  
2125  C  CE  . MET B  92  ? 0.30180 0.40896 0.36006 0.01129  0.03699  0.05202  92  MET B CE  
2126  N  N   . ALA B  93  ? 0.37286 0.51451 0.42576 0.01232  0.04281  0.04554  93  ALA B N   
2127  C  CA  . ALA B  93  ? 0.39341 0.54170 0.44398 0.01355  0.04337  0.04367  93  ALA B CA  
2128  C  C   . ALA B  93  ? 0.43239 0.58730 0.48236 0.01168  0.04510  0.04606  93  ALA B C   
2129  O  O   . ALA B  93  ? 0.34240 0.50203 0.38958 0.01179  0.04553  0.04678  93  ALA B O   
2130  C  CB  . ALA B  93  ? 0.42512 0.57459 0.47661 0.01566  0.04312  0.03908  93  ALA B CB  
2131  N  N   . LYS B  94  ? 0.29036 0.44585 0.34287 0.00986  0.04612  0.04733  94  LYS B N   
2132  C  CA  . LYS B  94  ? 0.41371 0.57576 0.46587 0.00787  0.04786  0.04959  94  LYS B CA  
2133  C  C   . LYS B  94  ? 0.47570 0.63707 0.52616 0.00579  0.04801  0.05432  94  LYS B C   
2134  O  O   . LYS B  94  ? 0.54313 0.71051 0.59184 0.00455  0.04925  0.05623  94  LYS B O   
2135  C  CB  . LYS B  94  ? 0.52009 0.68284 0.57566 0.00638  0.04881  0.04964  94  LYS B CB  
2136  C  CG  . LYS B  94  ? 0.52542 0.68149 0.58334 0.00451  0.04829  0.05236  94  LYS B CG  
2137  C  CD  . LYS B  94  ? 0.64068 0.79776 0.70202 0.00326  0.04911  0.05182  94  LYS B CD  
2138  C  CE  . LYS B  94  ? 0.57091 0.72116 0.63464 0.00154  0.04847  0.05416  94  LYS B CE  
2139  N  NZ  . LYS B  94  ? 0.56793 0.71815 0.63120 -0.00125 0.04903  0.05892  94  LYS B NZ  
2140  N  N   . GLU B  95  ? 0.48032 0.63456 0.53122 0.00543  0.04673  0.05626  95  GLU B N   
2141  C  CA  . GLU B  95  ? 0.36722 0.52028 0.41644 0.00374  0.04657  0.06067  95  GLU B CA  
2142  C  C   . GLU B  95  ? 0.39698 0.55212 0.44249 0.00519  0.04596  0.06050  95  GLU B C   
2143  O  O   . GLU B  95  ? 0.30371 0.46120 0.34700 0.00387  0.04630  0.06386  95  GLU B O   
2144  C  CB  . GLU B  95  ? 0.20273 0.34756 0.25388 0.00302  0.04533  0.06261  95  GLU B CB  
2145  C  CG  . GLU B  95  ? 0.21135 0.35418 0.26588 0.00100  0.04595  0.06383  95  GLU B CG  
2146  C  CD  . GLU B  95  ? 0.31174 0.44634 0.36842 0.00091  0.04461  0.06449  95  GLU B CD  
2147  O  OE1 . GLU B  95  ? 0.44793 0.57850 0.50349 0.00231  0.04326  0.06429  95  GLU B OE1 
2148  O  OE2 . GLU B  95  ? 0.36437 0.49670 0.42392 -0.00054 0.04490  0.06512  95  GLU B OE2 
2149  N  N   . ALA B  96  ? 0.29497 0.44924 0.33976 0.00784  0.04498  0.05669  96  ALA B N   
2150  C  CA  . ALA B  96  ? 0.30026 0.45706 0.34157 0.00931  0.04438  0.05605  96  ALA B CA  
2151  C  C   . ALA B  96  ? 0.44233 0.60786 0.48145 0.00930  0.04583  0.05538  96  ALA B C   
2152  O  O   . ALA B  96  ? 0.37411 0.54296 0.41002 0.00933  0.04583  0.05677  96  ALA B O   
2153  C  CB  . ALA B  96  ? 0.36914 0.52260 0.41047 0.01200  0.04291  0.05203  96  ALA B CB  
2154  N  N   . ARG B  97  ? 0.40268 0.57221 0.44346 0.00931  0.04706  0.05320  97  ARG B N   
2155  C  CA  . ARG B  97  ? 0.41817 0.59650 0.45713 0.00926  0.04859  0.05245  97  ARG B CA  
2156  C  C   . ARG B  97  ? 0.41067 0.59264 0.44879 0.00628  0.05002  0.05713  97  ARG B C   
2157  O  O   . ARG B  97  ? 0.49715 0.68606 0.53256 0.00598  0.05107  0.05774  97  ARG B O   
2158  C  CB  . ARG B  97  ? 0.40352 0.58510 0.44478 0.01026  0.04941  0.04862  97  ARG B CB  
2159  C  CG  . ARG B  97  ? 0.44693 0.62808 0.48775 0.01349  0.04829  0.04359  97  ARG B CG  
2160  C  CD  . ARG B  97  ? 0.38506 0.56950 0.42820 0.01453  0.04901  0.03995  97  ARG B CD  
2161  N  NE  . ARG B  97  ? 0.38775 0.56762 0.43197 0.01708  0.04745  0.03591  97  ARG B NE  
2162  C  CZ  . ARG B  97  ? 0.44886 0.62968 0.49117 0.01963  0.04648  0.03251  97  ARG B CZ  
2163  N  NH1 . ARG B  97  ? 0.41273 0.59914 0.45191 0.02009  0.04692  0.03248  97  ARG B NH1 
2164  N  NH2 . ARG B  97  ? 0.38275 0.55890 0.42623 0.02167  0.04502  0.02916  97  ARG B NH2 
2165  N  N   . GLU B  98  ? 0.48062 0.65802 0.52096 0.00401  0.05004  0.06048  98  GLU B N   
2166  C  CA  . GLU B  98  ? 0.57986 0.75981 0.61952 0.00096  0.05120  0.06528  98  GLU B CA  
2167  C  C   . GLU B  98  ? 0.50814 0.68721 0.54434 0.00052  0.05043  0.06865  98  GLU B C   
2168  O  O   . GLU B  98  ? 0.60188 0.78386 0.63672 -0.00189 0.05136  0.07271  98  GLU B O   
2169  C  CB  . GLU B  98  ? 0.57840 0.75314 0.62160 -0.00126 0.05121  0.06768  98  GLU B CB  
2170  C  CG  . GLU B  98  ? 0.63351 0.81065 0.68002 -0.00159 0.05233  0.06528  98  GLU B CG  
2171  C  CD  . GLU B  98  ? 0.79121 0.96144 0.84141 -0.00276 0.05171  0.06620  98  GLU B CD  
2172  O  OE1 . GLU B  98  ? 0.57293 0.73728 0.62319 -0.00392 0.05073  0.06943  98  GLU B OE1 
2173  O  OE2 . GLU B  98  ? 0.81073 0.98148 0.86379 -0.00245 0.05213  0.06359  98  GLU B OE2 
2174  N  N   . GLU B  99  ? 0.52025 0.69547 0.55503 0.00272  0.04872  0.06716  99  GLU B N   
2175  C  CA  . GLU B  99  ? 0.46832 0.64302 0.49974 0.00268  0.04781  0.06991  99  GLU B CA  
2176  C  C   . GLU B  99  ? 0.39056 0.56996 0.41866 0.00505  0.04751  0.06692  99  GLU B C   
2177  O  O   . GLU B  99  ? 0.41706 0.59473 0.44271 0.00590  0.04619  0.06786  99  GLU B O   
2178  C  CB  . GLU B  99  ? 0.48783 0.65372 0.52041 0.00298  0.04588  0.07132  99  GLU B CB  
2179  C  CG  . GLU B  99  ? 0.54749 0.70999 0.58090 0.00023  0.04588  0.07650  99  GLU B CG  
2180  C  CD  . GLU B  99  ? 0.57630 0.74365 0.60618 -0.00138 0.04652  0.08041  99  GLU B CD  
2181  O  OE1 . GLU B  99  ? 0.61052 0.77764 0.63744 -0.00034 0.04538  0.08125  99  GLU B OE1 
2182  O  OE2 . GLU B  99  ? 0.53444 0.70603 0.56447 -0.00373 0.04817  0.08264  99  GLU B OE2 
2183  N  N   . GLY B  100 ? 0.46746 0.65283 0.49550 0.00620  0.04862  0.06325  100 GLY B N   
2184  C  CA  . GLY B  100 ? 0.42955 0.61964 0.45453 0.00849  0.04834  0.06012  100 GLY B CA  
2185  C  C   . GLY B  100 ? 0.32136 0.50648 0.34647 0.01122  0.04637  0.05664  100 GLY B C   
2186  O  O   . GLY B  100 ? 0.38729 0.57531 0.40960 0.01303  0.04576  0.05452  100 GLY B O   
2187  N  N   . PHE B  101 ? 0.35314 0.53093 0.38138 0.01149  0.04536  0.05599  101 PHE B N   
2188  C  CA  . PHE B  101 ? 0.40050 0.57340 0.42916 0.01390  0.04355  0.05265  101 PHE B CA  
2189  C  C   . PHE B  101 ? 0.43990 0.61392 0.47045 0.01565  0.04379  0.04780  101 PHE B C   
2190  O  O   . PHE B  101 ? 0.43887 0.60781 0.47241 0.01596  0.04330  0.04643  101 PHE B O   
2191  C  CB  . PHE B  101 ? 0.43983 0.60431 0.47062 0.01328  0.04226  0.05468  101 PHE B CB  
2192  C  CG  . PHE B  101 ? 0.50873 0.67141 0.53764 0.01214  0.04153  0.05892  101 PHE B CG  
2193  C  CD1 . PHE B  101 ? 0.47183 0.63218 0.50189 0.00971  0.04198  0.06333  101 PHE B CD1 
2194  C  CD2 . PHE B  101 ? 0.52923 0.69242 0.55528 0.01354  0.04028  0.05846  101 PHE B CD2 
2195  C  CE1 . PHE B  101 ? 0.54998 0.70841 0.57833 0.00879  0.04115  0.06727  101 PHE B CE1 
2196  C  CE2 . PHE B  101 ? 0.59084 0.75241 0.61518 0.01262  0.03948  0.06237  101 PHE B CE2 
2197  C  CZ  . PHE B  101 ? 0.61498 0.77409 0.64046 0.01028  0.03989  0.06681  101 PHE B CZ  
2198  N  N   . ASP B  102 ? 0.50177 0.68271 0.53040 0.01687  0.04452  0.04516  102 ASP B N   
2199  C  CA  . ASP B  102 ? 0.49204 0.67465 0.52221 0.01876  0.04467  0.04040  102 ASP B CA  
2200  C  C   . ASP B  102 ? 0.44296 0.62142 0.47293 0.02134  0.04275  0.03662  102 ASP B C   
2201  O  O   . ASP B  102 ? 0.43873 0.61552 0.47073 0.02277  0.04238  0.03311  102 ASP B O   
2202  C  CB  . ASP B  102 ? 0.51464 0.70650 0.54301 0.01919  0.04619  0.03880  102 ASP B CB  
2203  C  CG  . ASP B  102 ? 0.51674 0.71341 0.54492 0.01643  0.04816  0.04277  102 ASP B CG  
2204  O  OD1 . ASP B  102 ? 0.44246 0.63600 0.47339 0.01453  0.04868  0.04513  102 ASP B OD1 
2205  O  OD2 . ASP B  102 ? 0.58383 0.78744 0.60908 0.01611  0.04917  0.04354  102 ASP B OD2 
2206  N  N   . ASP B  103 ? 0.50292 0.67963 0.53052 0.02191  0.04147  0.03731  103 ASP B N   
2207  C  CA  . ASP B  103 ? 0.43601 0.60881 0.46345 0.02415  0.03960  0.03384  103 ASP B CA  
2208  C  C   . ASP B  103 ? 0.45811 0.62271 0.48861 0.02399  0.03856  0.03388  103 ASP B C   
2209  O  O   . ASP B  103 ? 0.47482 0.63651 0.50660 0.02564  0.03761  0.03031  103 ASP B O   
2210  C  CB  . ASP B  103 ? 0.52514 0.69850 0.54938 0.02463  0.03850  0.03474  103 ASP B CB  
2211  C  CG  . ASP B  103 ? 0.67551 0.84597 0.69938 0.02262  0.03836  0.03976  103 ASP B CG  
2212  O  OD1 . ASP B  103 ? 0.47497 0.64583 0.49998 0.02056  0.03964  0.04302  103 ASP B OD1 
2213  O  OD2 . ASP B  103 ? 0.71687 0.88461 0.73938 0.02311  0.03689  0.04041  103 ASP B OD2 
2214  N  N   . ILE B  104 ? 0.38759 0.54836 0.41925 0.02203  0.03870  0.03787  104 ILE B N   
2215  C  CA  . ILE B  104 ? 0.42743 0.58064 0.46190 0.02183  0.03777  0.03800  104 ILE B CA  
2216  C  C   . ILE B  104 ? 0.31973 0.47193 0.35726 0.02102  0.03878  0.03774  104 ILE B C   
2217  O  O   . ILE B  104 ? 0.27258 0.41919 0.31242 0.02135  0.03802  0.03660  104 ILE B O   
2218  C  CB  . ILE B  104 ? 0.46171 0.61071 0.49612 0.02041  0.03716  0.04206  104 ILE B CB  
2219  C  CG1 . ILE B  104 ? 0.42846 0.58021 0.46262 0.01810  0.03856  0.04631  104 ILE B CG1 
2220  C  CG2 . ILE B  104 ? 0.51957 0.66871 0.55132 0.02146  0.03581  0.04191  104 ILE B CG2 
2221  C  CD1 . ILE B  104 ? 0.41450 0.56230 0.44845 0.01680  0.03784  0.05040  104 ILE B CD1 
2222  N  N   . ALA B  105 ? 0.26430 0.42193 0.30191 0.01990  0.04047  0.03877  105 ALA B N   
2223  C  CA  . ALA B  105 ? 0.38649 0.54391 0.42704 0.01933  0.04137  0.03797  105 ALA B CA  
2224  C  C   . ALA B  105 ? 0.36041 0.51782 0.40184 0.02162  0.04078  0.03314  105 ALA B C   
2225  O  O   . ALA B  105 ? 0.35763 0.51158 0.40171 0.02170  0.04062  0.03197  105 ALA B O   
2226  C  CB  . ALA B  105 ? 0.33556 0.49958 0.37595 0.01766  0.04331  0.03989  105 ALA B CB  
2227  N  N   . ASP B  106 ? 0.27652 0.43763 0.31570 0.02352  0.04036  0.03028  106 ASP B N   
2228  C  CA  . ASP B  106 ? 0.34238 0.50282 0.38225 0.02586  0.03949  0.02563  106 ASP B CA  
2229  C  C   . ASP B  106 ? 0.26702 0.41966 0.30782 0.02667  0.03768  0.02457  106 ASP B C   
2230  O  O   . ASP B  106 ? 0.32159 0.47145 0.36410 0.02785  0.03702  0.02177  106 ASP B O   
2231  C  CB  . ASP B  106 ? 0.37317 0.53935 0.41032 0.02770  0.03936  0.02283  106 ASP B CB  
2232  C  CG  . ASP B  106 ? 0.32237 0.49688 0.35893 0.02727  0.04123  0.02290  106 ASP B CG  
2233  O  OD1 . ASP B  106 ? 0.28996 0.46568 0.32883 0.02617  0.04241  0.02365  106 ASP B OD1 
2234  O  OD2 . ASP B  106 ? 0.39486 0.57490 0.42865 0.02798  0.04152  0.02216  106 ASP B OD2 
2235  N  N   . THR B  107 ? 0.35160 0.50077 0.39134 0.02604  0.03686  0.02680  107 THR B N   
2236  C  CA  . THR B  107 ? 0.25842 0.40041 0.29920 0.02654  0.03528  0.02609  107 THR B CA  
2237  C  C   . THR B  107 ? 0.21598 0.35313 0.25973 0.02528  0.03554  0.02754  107 THR B C   
2238  O  O   . THR B  107 ? 0.21484 0.34732 0.26009 0.02607  0.03461  0.02555  107 THR B O   
2239  C  CB  . THR B  107 ? 0.26979 0.40987 0.30884 0.02618  0.03438  0.02816  107 THR B CB  
2240  O  OG1 . THR B  107 ? 0.27155 0.41652 0.30769 0.02729  0.03415  0.02686  107 THR B OG1 
2241  C  CG2 . THR B  107 ? 0.26495 0.39828 0.30504 0.02681  0.03276  0.02703  107 THR B CG2 
2242  N  N   . MET B  108 ? 0.26592 0.40407 0.31048 0.02327  0.03675  0.03101  108 MET B N   
2243  C  CA  . MET B  108 ? 0.22658 0.36042 0.27399 0.02201  0.03702  0.03234  108 MET B CA  
2244  C  C   . MET B  108 ? 0.27583 0.41042 0.32506 0.02281  0.03734  0.02948  108 MET B C   
2245  O  O   . MET B  108 ? 0.33705 0.46679 0.38833 0.02282  0.03680  0.02878  108 MET B O   
2246  C  CB  . MET B  108 ? 0.23034 0.36563 0.27820 0.01968  0.03824  0.03648  108 MET B CB  
2247  C  CG  . MET B  108 ? 0.30503 0.43796 0.35168 0.01878  0.03768  0.03970  108 MET B CG  
2248  S  SD  . MET B  108 ? 0.42903 0.56421 0.47578 0.01607  0.03903  0.04464  108 MET B SD  
2249  C  CE  . MET B  108 ? 0.44776 0.58617 0.49081 0.01628  0.03865  0.04645  108 MET B CE  
2250  N  N   . GLU B  109 ? 0.18532 0.32613 0.23383 0.02354  0.03818  0.02775  109 GLU B N   
2251  C  CA  . GLU B  109 ? 0.33976 0.48161 0.38999 0.02460  0.03832  0.02474  109 GLU B CA  
2252  C  C   . GLU B  109 ? 0.38687 0.52555 0.43675 0.02690  0.03670  0.02096  109 GLU B C   
2253  O  O   . GLU B  109 ? 0.32532 0.46160 0.37699 0.02767  0.03623  0.01891  109 GLU B O   
2254  C  CB  . GLU B  109 ? 0.30327 0.45311 0.35299 0.02473  0.03974  0.02397  109 GLU B CB  
2255  C  CG  . GLU B  109 ? 0.31025 0.46310 0.36100 0.02224  0.04142  0.02748  109 GLU B CG  
2256  C  CD  . GLU B  109 ? 0.46128 0.62256 0.51153 0.02227  0.04294  0.02672  109 GLU B CD  
2257  O  OE1 . GLU B  109 ? 0.50103 0.66621 0.54948 0.02418  0.04271  0.02390  109 GLU B OE1 
2258  O  OE2 . GLU B  109 ? 0.55139 0.71550 0.60309 0.02033  0.04435  0.02887  109 GLU B OE2 
2259  N  N   . GLY B  110 ? 0.31651 0.45508 0.36410 0.02798  0.03575  0.02004  110 GLY B N   
2260  C  CA  . GLY B  110 ? 0.29859 0.43337 0.34590 0.02989  0.03407  0.01678  110 GLY B CA  
2261  C  C   . GLY B  110 ? 0.28974 0.41704 0.33858 0.02931  0.03310  0.01754  110 GLY B C   
2262  O  O   . GLY B  110 ? 0.23510 0.35892 0.28490 0.03042  0.03210  0.01510  110 GLY B O   
2263  N  N   . VAL B  111 ? 0.27810 0.40286 0.32717 0.02760  0.03335  0.02094  111 VAL B N   
2264  C  CA  . VAL B  111 ? 0.29408 0.41221 0.34480 0.02691  0.03266  0.02183  111 VAL B CA  
2265  C  C   . VAL B  111 ? 0.30996 0.42702 0.36312 0.02618  0.03335  0.02205  111 VAL B C   
2266  O  O   . VAL B  111 ? 0.32119 0.43333 0.37571 0.02633  0.03261  0.02120  111 VAL B O   
2267  C  CB  . VAL B  111 ? 0.31822 0.43427 0.36858 0.02546  0.03268  0.02525  111 VAL B CB  
2268  C  CG1 . VAL B  111 ? 0.25088 0.36057 0.30314 0.02467  0.03215  0.02623  111 VAL B CG1 
2269  C  CG2 . VAL B  111 ? 0.22876 0.34551 0.27682 0.02632  0.03174  0.02472  111 VAL B CG2 
2270  N  N   . LEU B  112 ? 0.33298 0.45478 0.38670 0.02533  0.03477  0.02315  112 LEU B N   
2271  C  CA  . LEU B  112 ? 0.32474 0.44612 0.38088 0.02462  0.03542  0.02323  112 LEU B CA  
2272  C  C   . LEU B  112 ? 0.29521 0.41550 0.35209 0.02641  0.03458  0.01959  112 LEU B C   
2273  O  O   . LEU B  112 ? 0.16836 0.28481 0.22702 0.02618  0.03423  0.01928  112 LEU B O   
2274  C  CB  . LEU B  112 ? 0.33084 0.45839 0.38732 0.02347  0.03708  0.02474  112 LEU B CB  
2275  C  CG  . LEU B  112 ? 0.38357 0.51195 0.44265 0.02255  0.03792  0.02489  112 LEU B CG  
2276  C  CD1 . LEU B  112 ? 0.24464 0.37597 0.30434 0.02020  0.03939  0.02843  112 LEU B CD1 
2277  C  CD2 . LEU B  112 ? 0.28129 0.41406 0.34077 0.02419  0.03807  0.02155  112 LEU B CD2 
2278  N  N   . ALA B  113 ? 0.27294 0.39650 0.32840 0.02826  0.03416  0.01678  113 ALA B N   
2279  C  CA  . ALA B  113 ? 0.26488 0.38726 0.32095 0.03014  0.03316  0.01324  113 ALA B CA  
2280  C  C   . ALA B  113 ? 0.29321 0.40862 0.34919 0.03070  0.03153  0.01234  113 ALA B C   
2281  O  O   . ALA B  113 ? 0.22599 0.33849 0.28308 0.03152  0.03073  0.01051  113 ALA B O   
2282  C  CB  . ALA B  113 ? 0.33410 0.46159 0.38865 0.03208  0.03299  0.01036  113 ALA B CB  
2283  N  N   . ILE B  114 ? 0.33974 0.45254 0.39443 0.03023  0.03101  0.01362  114 ILE B N   
2284  C  CA  . ILE B  114 ? 0.31033 0.41678 0.36499 0.03053  0.02958  0.01294  114 ILE B CA  
2285  C  C   . ILE B  114 ? 0.29061 0.39267 0.34719 0.02915  0.02979  0.01467  114 ILE B C   
2286  O  O   . ILE B  114 ? 0.30024 0.39805 0.35751 0.02965  0.02885  0.01331  114 ILE B O   
2287  C  CB  . ILE B  114 ? 0.28924 0.39459 0.34220 0.03032  0.02902  0.01388  114 ILE B CB  
2288  C  CG1 . ILE B  114 ? 0.25956 0.36882 0.31052 0.03190  0.02853  0.01162  114 ILE B CG1 
2289  C  CG2 . ILE B  114 ? 0.23230 0.33125 0.28555 0.03023  0.02775  0.01361  114 ILE B CG2 
2290  C  CD1 . ILE B  114 ? 0.30195 0.41154 0.35115 0.03161  0.02818  0.01277  114 ILE B CD1 
2291  N  N   . GLU B  115 ? 0.35321 0.45618 0.41062 0.02740  0.03096  0.01770  115 GLU B N   
2292  C  CA  . GLU B  115 ? 0.32379 0.42290 0.38310 0.02611  0.03119  0.01924  115 GLU B CA  
2293  C  C   . GLU B  115 ? 0.33898 0.43847 0.39983 0.02655  0.03129  0.01765  115 GLU B C   
2294  O  O   . GLU B  115 ? 0.28749 0.38279 0.34957 0.02617  0.03088  0.01765  115 GLU B O   
2295  C  CB  . GLU B  115 ? 0.32953 0.42984 0.38951 0.02420  0.03237  0.02268  115 GLU B CB  
2296  C  CG  . GLU B  115 ? 0.40827 0.50812 0.46687 0.02370  0.03223  0.02461  115 GLU B CG  
2297  C  CD  . GLU B  115 ? 0.45615 0.55058 0.51455 0.02393  0.03105  0.02433  115 GLU B CD  
2298  O  OE1 . GLU B  115 ? 0.51356 0.60408 0.57296 0.02415  0.03046  0.02316  115 GLU B OE1 
2299  O  OE2 . GLU B  115 ? 0.46049 0.55486 0.51768 0.02390  0.03069  0.02529  115 GLU B OE2 
2300  N  N   . LYS B  116 ? 0.27283 0.37749 0.33365 0.02739  0.03181  0.01623  116 LYS B N   
2301  C  CA  . LYS B  116 ? 0.16478 0.27010 0.22709 0.02811  0.03170  0.01436  116 LYS B CA  
2302  C  C   . LYS B  116 ? 0.23604 0.33708 0.29793 0.02974  0.03005  0.01169  116 LYS B C   
2303  O  O   . LYS B  116 ? 0.22921 0.32725 0.29237 0.02976  0.02958  0.01113  116 LYS B O   
2304  C  CB  . LYS B  116 ? 0.29358 0.40579 0.35589 0.02887  0.03256  0.01314  116 LYS B CB  
2305  C  CG  . LYS B  116 ? 0.22178 0.33544 0.28579 0.02981  0.03242  0.01101  116 LYS B CG  
2306  C  CD  . LYS B  116 ? 0.35407 0.47527 0.41838 0.03023  0.03357  0.01019  116 LYS B CD  
2307  C  CE  . LYS B  116 ? 0.29440 0.41744 0.36071 0.03116  0.03345  0.00810  116 LYS B CE  
2308  N  NZ  . LYS B  116 ? 0.46465 0.58681 0.53028 0.03382  0.03191  0.00444  116 LYS B NZ  
2309  N  N   . THR B  117 ? 0.16588 0.26648 0.22595 0.03105  0.02909  0.01008  117 THR B N   
2310  C  CA  . THR B  117 ? 0.16620 0.26233 0.22577 0.03243  0.02741  0.00774  117 THR B CA  
2311  C  C   . THR B  117 ? 0.26019 0.35009 0.32005 0.03129  0.02687  0.00917  117 THR B C   
2312  O  O   . THR B  117 ? 0.23955 0.32550 0.29976 0.03181  0.02583  0.00796  117 THR B O   
2313  C  CB  . THR B  117 ? 0.25499 0.35197 0.31259 0.03388  0.02647  0.00582  117 THR B CB  
2314  O  OG1 . THR B  117 ? 0.28799 0.38375 0.34450 0.03284  0.02659  0.00770  117 THR B OG1 
2315  C  CG2 . THR B  117 ? 0.20026 0.30390 0.25746 0.03501  0.02714  0.00439  117 THR B CG2 
2316  N  N   . HIS B  118 ? 0.20204 0.29108 0.26175 0.02977  0.02752  0.01174  118 HIS B N   
2317  C  CA  . HIS B  118 ? 0.22710 0.31071 0.28723 0.02869  0.02713  0.01307  118 HIS B CA  
2318  C  C   . HIS B  118 ? 0.18807 0.26991 0.24998 0.02788  0.02752  0.01375  118 HIS B C   
2319  O  O   . HIS B  118 ? 0.21552 0.29270 0.27768 0.02764  0.02681  0.01360  118 HIS B O   
2320  C  CB  . HIS B  118 ? 0.31611 0.39969 0.37593 0.02737  0.02776  0.01563  118 HIS B CB  
2321  C  CG  . HIS B  118 ? 0.28713 0.37101 0.34518 0.02804  0.02705  0.01501  118 HIS B CG  
2322  N  ND1 . HIS B  118 ? 0.30644 0.39142 0.36391 0.02723  0.02749  0.01701  118 HIS B ND1 
2323  C  CD2 . HIS B  118 ? 0.32907 0.41225 0.38584 0.02944  0.02583  0.01256  118 HIS B CD2 
2324  C  CE1 . HIS B  118 ? 0.27615 0.36130 0.33207 0.02809  0.02660  0.01578  118 HIS B CE1 
2325  N  NE2 . HIS B  118 ? 0.28770 0.37171 0.34318 0.02941  0.02559  0.01305  118 HIS B NE2 
2326  N  N   . GLU B  119 ? 0.22402 0.30963 0.28717 0.02738  0.02863  0.01448  119 GLU B N   
2327  C  CA  . GLU B  119 ? 0.32444 0.40875 0.38937 0.02672  0.02888  0.01480  119 GLU B CA  
2328  C  C   . GLU B  119 ? 0.28176 0.36437 0.34669 0.02821  0.02770  0.01218  119 GLU B C   
2329  O  O   . GLU B  119 ? 0.25707 0.33567 0.32256 0.02792  0.02713  0.01212  119 GLU B O   
2330  C  CB  . GLU B  119 ? 0.27992 0.36909 0.34624 0.02585  0.03026  0.01596  119 GLU B CB  
2331  C  CG  . GLU B  119 ? 0.40369 0.49268 0.47191 0.02558  0.03037  0.01552  119 GLU B CG  
2332  C  CD  . GLU B  119 ? 0.43518 0.52901 0.50497 0.02444  0.03176  0.01683  119 GLU B CD  
2333  O  OE1 . GLU B  119 ? 0.37300 0.47017 0.44224 0.02378  0.03269  0.01829  119 GLU B OE1 
2334  O  OE2 . GLU B  119 ? 0.51157 0.60589 0.58310 0.02412  0.03191  0.01646  119 GLU B OE2 
2335  N  N   . GLN B  120 ? 0.23036 0.31600 0.29462 0.02988  0.02725  0.00996  120 GLN B N   
2336  C  CA  . GLN B  120 ? 0.35443 0.43849 0.41871 0.03149  0.02595  0.00740  120 GLN B CA  
2337  C  C   . GLN B  120 ? 0.30346 0.38152 0.36652 0.03182  0.02450  0.00679  120 GLN B C   
2338  O  O   . GLN B  120 ? 0.31767 0.39252 0.38098 0.03230  0.02353  0.00581  120 GLN B O   
2339  C  CB  . GLN B  120 ? 0.34728 0.43579 0.41104 0.03337  0.02567  0.00500  120 GLN B CB  
2340  C  CG  . GLN B  120 ? 0.29456 0.38967 0.35936 0.03299  0.02723  0.00559  120 GLN B CG  
2341  C  CD  . GLN B  120 ? 0.48197 0.58178 0.54568 0.03456  0.02721  0.00370  120 GLN B CD  
2342  O  OE1 . GLN B  120 ? 0.42082 0.52602 0.48467 0.03404  0.02857  0.00454  120 GLN B OE1 
2343  N  NE2 . GLN B  120 ? 0.46855 0.56632 0.53111 0.03646  0.02564  0.00111  120 GLN B NE2 
2344  N  N   . ARG B  121 ? 0.30138 0.37797 0.36309 0.03148  0.02432  0.00742  121 ARG B N   
2345  C  CA  . ARG B  121 ? 0.35992 0.43099 0.42059 0.03145  0.02308  0.00710  121 ARG B CA  
2346  C  C   . ARG B  121 ? 0.27126 0.33858 0.33276 0.02994  0.02338  0.00885  121 ARG B C   
2347  O  O   . ARG B  121 ? 0.25675 0.31980 0.31787 0.03006  0.02235  0.00822  121 ARG B O   
2348  C  CB  . ARG B  121 ? 0.36994 0.44086 0.42926 0.03129  0.02292  0.00746  121 ARG B CB  
2349  C  CG  . ARG B  121 ? 0.37264 0.44480 0.43063 0.03305  0.02183  0.00498  121 ARG B CG  
2350  C  CD  . ARG B  121 ? 0.39565 0.46902 0.45245 0.03282  0.02191  0.00545  121 ARG B CD  
2351  N  NE  . ARG B  121 ? 0.47947 0.54890 0.53606 0.03146  0.02175  0.00705  121 ARG B NE  
2352  C  CZ  . ARG B  121 ? 0.38803 0.45745 0.44365 0.03119  0.02151  0.00742  121 ARG B CZ  
2353  N  NH1 . ARG B  121 ? 0.53879 0.61179 0.59339 0.03218  0.02137  0.00630  121 ARG B NH1 
2354  N  NH2 . ARG B  121 ? 0.46780 0.53385 0.52349 0.02996  0.02140  0.00880  121 ARG B NH2 
2355  N  N   . TYR B  122 ? 0.27054 0.33941 0.33315 0.02849  0.02474  0.01105  122 TYR B N   
2356  C  CA  . TYR B  122 ? 0.31910 0.38460 0.38255 0.02708  0.02507  0.01264  122 TYR B CA  
2357  C  C   . TYR B  122 ? 0.24546 0.31023 0.31001 0.02718  0.02491  0.01204  122 TYR B C   
2358  O  O   . TYR B  122 ? 0.24796 0.30879 0.31253 0.02668  0.02444  0.01224  122 TYR B O   
2359  C  CB  . TYR B  122 ? 0.32362 0.39084 0.38797 0.02561  0.02641  0.01509  122 TYR B CB  
2360  C  CG  . TYR B  122 ? 0.30761 0.37378 0.37101 0.02518  0.02638  0.01609  122 TYR B CG  
2361  C  CD1 . TYR B  122 ? 0.31656 0.37919 0.37879 0.02552  0.02533  0.01523  122 TYR B CD1 
2362  C  CD2 . TYR B  122 ? 0.31441 0.38316 0.37809 0.02440  0.02734  0.01796  122 TYR B CD2 
2363  C  CE1 . TYR B  122 ? 0.30696 0.36889 0.36851 0.02511  0.02525  0.01605  122 TYR B CE1 
2364  C  CE2 . TYR B  122 ? 0.27669 0.34461 0.33957 0.02411  0.02720  0.01884  122 TYR B CE2 
2365  C  CZ  . TYR B  122 ? 0.35785 0.42248 0.41975 0.02448  0.02616  0.01781  122 TYR B CZ  
2366  O  OH  . TYR B  122 ? 0.33426 0.39833 0.39555 0.02418  0.02598  0.01860  122 TYR B OH  
2367  N  N   . VAL B  123 ? 0.24627 0.31501 0.31177 0.02779  0.02529  0.01129  123 VAL B N   
2368  C  CA  . VAL B  123 ? 0.26636 0.33474 0.33300 0.02802  0.02499  0.01052  123 VAL B CA  
2369  C  C   . VAL B  123 ? 0.27234 0.33762 0.33786 0.02950  0.02333  0.00843  123 VAL B C   
2370  O  O   . VAL B  123 ? 0.26393 0.32636 0.32971 0.02941  0.02270  0.00819  123 VAL B O   
2371  C  CB  . VAL B  123 ? 0.30772 0.38161 0.37583 0.02828  0.02585  0.01020  123 VAL B CB  
2372  C  CG1 . VAL B  123 ? 0.27773 0.35143 0.34727 0.02839  0.02554  0.00950  123 VAL B CG1 
2373  C  CG2 . VAL B  123 ? 0.37237 0.44904 0.44139 0.02666  0.02741  0.01252  123 VAL B CG2 
2374  N  N   . ALA B  124 ? 0.22654 0.29219 0.29073 0.03087  0.02250  0.00690  124 ALA B N   
2375  C  CA  . ALA B  124 ? 0.24211 0.30450 0.30520 0.03229  0.02075  0.00495  124 ALA B CA  
2376  C  C   . ALA B  124 ? 0.30308 0.35975 0.36509 0.03138  0.02005  0.00577  124 ALA B C   
2377  O  O   . ALA B  124 ? 0.30111 0.35446 0.36265 0.03185  0.01887  0.00499  124 ALA B O   
2378  C  CB  . ALA B  124 ? 0.32928 0.39317 0.39123 0.03388  0.01998  0.00312  124 ALA B CB  
2379  N  N   . LEU B  125 ? 0.30113 0.35672 0.36272 0.03008  0.02074  0.00736  125 LEU B N   
2380  C  CA  . LEU B  125 ? 0.27821 0.32890 0.33893 0.02908  0.02026  0.00817  125 LEU B CA  
2381  C  C   . LEU B  125 ? 0.36916 0.41835 0.43084 0.02799  0.02077  0.00930  125 LEU B C   
2382  O  O   . LEU B  125 ? 0.38295 0.42828 0.44386 0.02779  0.01994  0.00914  125 LEU B O   
2383  C  CB  . LEU B  125 ? 0.32038 0.37085 0.38066 0.02808  0.02086  0.00944  125 LEU B CB  
2384  C  CG  . LEU B  125 ? 0.35775 0.40901 0.41683 0.02901  0.02016  0.00831  125 LEU B CG  
2385  C  CD1 . LEU B  125 ? 0.33825 0.38981 0.39717 0.02793  0.02087  0.00975  125 LEU B CD1 
2386  C  CD2 . LEU B  125 ? 0.35725 0.40459 0.41494 0.02981  0.01842  0.00673  125 LEU B CD2 
2387  N  N   . LEU B  126 ? 0.29187 0.34403 0.35516 0.02721  0.02210  0.01046  126 LEU B N   
2388  C  CA  . LEU B  126 ? 0.35464 0.40560 0.41899 0.02621  0.02254  0.01134  126 LEU B CA  
2389  C  C   . LEU B  126 ? 0.35185 0.40236 0.41634 0.02720  0.02158  0.00991  126 LEU B C   
2390  O  O   . LEU B  126 ? 0.40155 0.44925 0.46593 0.02671  0.02121  0.01010  126 LEU B O   
2391  C  CB  . LEU B  126 ? 0.32824 0.38255 0.39440 0.02518  0.02404  0.01281  126 LEU B CB  
2392  C  CG  . LEU B  126 ? 0.40334 0.45682 0.47090 0.02410  0.02454  0.01365  126 LEU B CG  
2393  C  CD1 . LEU B  126 ? 0.32735 0.37754 0.39470 0.02284  0.02488  0.01499  126 LEU B CD1 
2394  C  CD2 . LEU B  126 ? 0.34315 0.40076 0.41265 0.02352  0.02567  0.01445  126 LEU B CD2 
2395  N  N   . ASN B  127 ? 0.29434 0.34777 0.35907 0.02865  0.02113  0.00840  127 ASN B N   
2396  C  CA  . ASN B  127 ? 0.45936 0.51230 0.52418 0.02988  0.01996  0.00684  127 ASN B CA  
2397  C  C   . ASN B  127 ? 0.48542 0.53336 0.54829 0.03044  0.01834  0.00610  127 ASN B C   
2398  O  O   . ASN B  127 ? 0.45028 0.49610 0.51295 0.03077  0.01741  0.00561  127 ASN B O   
2399  C  CB  . ASN B  127 ? 0.44815 0.50542 0.51365 0.03150  0.01976  0.00517  127 ASN B CB  
2400  C  CG  . ASN B  127 ? 0.50976 0.57193 0.57746 0.03100  0.02108  0.00565  127 ASN B CG  
2401  O  OD1 . ASN B  127 ? 0.56592 0.62771 0.63476 0.02972  0.02171  0.00681  127 ASN B OD1 
2402  N  ND2 . ASN B  127 ? 0.31957 0.38645 0.38789 0.03194  0.02149  0.00471  127 ASN B ND2 
2403  N  N   . ASN B  128 ? 0.45975 0.50575 0.52116 0.03048  0.01794  0.00608  128 ASN B N   
2404  C  CA  . ASN B  128 ? 0.37144 0.41255 0.43097 0.03075  0.01642  0.00558  128 ASN B CA  
2405  C  C   . ASN B  128 ? 0.48418 0.52179 0.54323 0.02919  0.01665  0.00702  128 ASN B C   
2406  O  O   . ASN B  128 ? 0.38661 0.42062 0.44442 0.02939  0.01541  0.00667  128 ASN B O   
2407  C  CB  . ASN B  128 ? 0.36121 0.40132 0.41949 0.03094  0.01600  0.00526  128 ASN B CB  
2408  C  CG  . ASN B  128 ? 0.37771 0.41983 0.43582 0.03290  0.01505  0.00322  128 ASN B CG  
2409  O  OD1 . ASN B  128 ? 0.38949 0.43290 0.44817 0.03429  0.01435  0.00187  128 ASN B OD1 
2410  N  ND2 . ASN B  128 ? 0.32295 0.36553 0.38035 0.03309  0.01496  0.00285  128 ASN B ND2 
2411  N  N   . ILE B  129 ? 0.44531 0.48392 0.50526 0.02768  0.01817  0.00861  129 ILE B N   
2412  C  CA  . ILE B  129 ? 0.46824 0.50396 0.52788 0.02628  0.01849  0.00980  129 ILE B CA  
2413  C  C   . ILE B  129 ? 0.44769 0.48372 0.50816 0.02632  0.01841  0.00963  129 ILE B C   
2414  O  O   . ILE B  129 ? 0.40090 0.43382 0.46036 0.02595  0.01777  0.00975  129 ILE B O   
2415  C  CB  . ILE B  129 ? 0.43848 0.47513 0.49896 0.02483  0.02001  0.01138  129 ILE B CB  
2416  C  CG1 . ILE B  129 ? 0.29208 0.32784 0.35153 0.02469  0.01987  0.01154  129 ILE B CG1 
2417  C  CG2 . ILE B  129 ? 0.34281 0.37718 0.40334 0.02352  0.02047  0.01239  129 ILE B CG2 
2418  C  CD1 . ILE B  129 ? 0.33507 0.37139 0.39526 0.02338  0.02114  0.01306  129 ILE B CD1 
2419  N  N   . GLU B  130 ? 0.49204 0.53195 0.55434 0.02671  0.01905  0.00937  130 GLU B N   
2420  C  CA  . GLU B  130 ? 0.57795 0.61859 0.64135 0.02667  0.01901  0.00916  130 GLU B CA  
2421  C  C   . GLU B  130 ? 0.54554 0.58428 0.60783 0.02801  0.01727  0.00775  130 GLU B C   
2422  O  O   . GLU B  130 ? 0.37303 0.40900 0.43451 0.02764  0.01665  0.00791  130 GLU B O   
2423  C  CB  . GLU B  130 ? 0.49572 0.54125 0.56140 0.02676  0.02002  0.00912  130 GLU B CB  
2424  C  CG  . GLU B  130 ? 0.44424 0.49102 0.51145 0.02509  0.02158  0.01075  130 GLU B CG  
2425  C  CD  . GLU B  130 ? 0.62507 0.67670 0.69428 0.02502  0.02262  0.01097  130 GLU B CD  
2426  O  OE1 . GLU B  130 ? 0.57007 0.62444 0.63946 0.02631  0.02222  0.00975  130 GLU B OE1 
2427  O  OE2 . GLU B  130 ? 0.60380 0.65654 0.67439 0.02366  0.02380  0.01236  130 GLU B OE2 
2428  N  N   . ASP B  131 ? 0.57405 0.61428 0.63626 0.02966  0.01639  0.00632  131 ASP B N   
2429  C  CA  . ASP B  131 ? 0.53455 0.57312 0.59591 0.03119  0.01457  0.00488  131 ASP B CA  
2430  C  C   . ASP B  131 ? 0.55506 0.58831 0.61386 0.03113  0.01323  0.00504  131 ASP B C   
2431  O  O   . ASP B  131 ? 0.57584 0.60674 0.63363 0.03209  0.01162  0.00426  131 ASP B O   
2432  C  CB  . ASP B  131 ? 0.50735 0.54905 0.56941 0.03310  0.01397  0.00314  131 ASP B CB  
2433  C  CG  . ASP B  131 ? 0.64152 0.68890 0.70602 0.03298  0.01544  0.00311  131 ASP B CG  
2434  O  OD1 . ASP B  131 ? 0.69388 0.74452 0.75894 0.03419  0.01547  0.00197  131 ASP B OD1 
2435  O  OD2 . ASP B  131 ? 0.74484 0.79347 0.81067 0.03164  0.01655  0.00422  131 ASP B OD2 
2436  N  N   . GLY B  132 ? 0.56002 0.59140 0.61780 0.03000  0.01380  0.00607  132 GLY B N   
2437  C  CA  . GLY B  132 ? 0.61109 0.63761 0.66655 0.02962  0.01269  0.00640  132 GLY B CA  
2438  C  C   . GLY B  132 ? 0.51429 0.53912 0.56851 0.03097  0.01115  0.00518  132 GLY B C   
2439  O  O   . GLY B  132 ? 0.55488 0.57572 0.60731 0.03133  0.00952  0.00493  132 GLY B O   
2440  N  N   . THR B  133 ? 0.45714 0.48485 0.51220 0.03171  0.01155  0.00443  133 THR B N   
2441  C  CA  . THR B  133 ? 0.45844 0.48489 0.51251 0.03313  0.01007  0.00299  133 THR B CA  
2442  C  C   . THR B  133 ? 0.44444 0.47080 0.49804 0.03235  0.01067  0.00343  133 THR B C   
2443  O  O   . THR B  133 ? 0.43039 0.45770 0.48387 0.03354  0.01002  0.00210  133 THR B O   
2444  C  CB  . THR B  133 ? 0.51080 0.54107 0.56621 0.03522  0.00964  0.00110  133 THR B CB  
2445  O  OG1 . THR B  133 ? 0.59008 0.62551 0.64735 0.03481  0.01154  0.00147  133 THR B OG1 
2446  C  CG2 . THR B  133 ? 0.35535 0.38527 0.41110 0.03626  0.00859  0.00039  133 THR B CG2 
2447  N  N   . VAL B  134 ? 0.45313 0.47850 0.50653 0.03040  0.01185  0.00517  134 VAL B N   
2448  C  CA  . VAL B  134 ? 0.34198 0.36710 0.39495 0.02960  0.01229  0.00562  134 VAL B CA  
2449  C  C   . VAL B  134 ? 0.39731 0.41797 0.44838 0.02972  0.01054  0.00507  134 VAL B C   
2450  O  O   . VAL B  134 ? 0.35297 0.37377 0.40370 0.03049  0.00982  0.00399  134 VAL B O   
2451  C  CB  . VAL B  134 ? 0.29032 0.31569 0.34379 0.02760  0.01396  0.00754  134 VAL B CB  
2452  C  CG1 . VAL B  134 ? 0.31759 0.34210 0.37047 0.02671  0.01413  0.00800  134 VAL B CG1 
2453  C  CG2 . VAL B  134 ? 0.34593 0.37570 0.40136 0.02747  0.01560  0.00808  134 VAL B CG2 
2454  N  N   . PHE B  135 ? 0.39555 0.41216 0.44530 0.02891  0.00979  0.00580  135 PHE B N   
2455  C  CA  . PHE B  135 ? 0.34900 0.36092 0.39683 0.02877  0.00805  0.00555  135 PHE B CA  
2456  C  C   . PHE B  135 ? 0.42286 0.43203 0.46968 0.03016  0.00610  0.00461  135 PHE B C   
2457  O  O   . PHE B  135 ? 0.30091 0.30552 0.34595 0.02988  0.00453  0.00472  135 PHE B O   
2458  C  CB  . PHE B  135 ? 0.41478 0.42396 0.46159 0.02651  0.00864  0.00734  135 PHE B CB  
2459  C  CG  . PHE B  135 ? 0.42617 0.43806 0.47414 0.02519  0.01052  0.00833  135 PHE B CG  
2460  C  CD1 . PHE B  135 ? 0.40894 0.42190 0.45720 0.02524  0.01053  0.00784  135 PHE B CD1 
2461  C  CD2 . PHE B  135 ? 0.38397 0.39725 0.43273 0.02397  0.01215  0.00967  135 PHE B CD2 
2462  C  CE1 . PHE B  135 ? 0.42366 0.43908 0.47296 0.02413  0.01212  0.00878  135 PHE B CE1 
2463  C  CE2 . PHE B  135 ? 0.38320 0.39879 0.43310 0.02290  0.01372  0.01055  135 PHE B CE2 
2464  C  CZ  . PHE B  135 ? 0.38858 0.40526 0.43874 0.02300  0.01369  0.01016  135 PHE B CZ  
2465  N  N   . GLU B  136 ? 0.39242 0.40425 0.44039 0.03162  0.00612  0.00374  136 GLU B N   
2466  C  CA  . GLU B  136 ? 0.45431 0.46414 0.50162 0.03330  0.00418  0.00259  136 GLU B CA  
2467  C  C   . GLU B  136 ? 0.43965 0.45330 0.48850 0.03559  0.00384  0.00053  136 GLU B C   
2468  O  O   . GLU B  136 ? 0.44934 0.46787 0.49998 0.03564  0.00550  0.00043  136 GLU B O   
2469  C  CB  . GLU B  136 ? 0.48931 0.49864 0.53651 0.03283  0.00437  0.00351  136 GLU B CB  
2470  C  CG  . GLU B  136 ? 0.60774 0.61212 0.65271 0.03128  0.00368  0.00502  136 GLU B CG  
2471  C  CD  . GLU B  136 ? 0.72271 0.72706 0.76752 0.03086  0.00395  0.00582  136 GLU B CD  
2472  O  OE1 . GLU B  136 ? 0.66793 0.67511 0.71396 0.02975  0.00585  0.00665  136 GLU B OE1 
2473  O  OE2 . GLU B  136 ? 0.73036 0.73178 0.77382 0.03167  0.00216  0.00558  136 GLU B OE2 
2474  N  N   . LYS B  137 ? 0.49812 0.50958 0.54627 0.03746  0.00167  -0.00111 137 LYS B N   
2475  C  CA  . LYS B  137 ? 0.49821 0.51325 0.54777 0.03989  0.00114  -0.00337 137 LYS B CA  
2476  C  C   . LYS B  137 ? 0.45158 0.46441 0.50075 0.04175  -0.00101 -0.00452 137 LYS B C   
2477  O  O   . LYS B  137 ? 0.43306 0.44067 0.48041 0.04134  -0.00256 -0.00378 137 LYS B O   
2478  C  CB  . LYS B  137 ? 0.42457 0.43987 0.47395 0.04079  0.00054  -0.00485 137 LYS B CB  
2479  C  CG  . LYS B  137 ? 0.49855 0.51682 0.54850 0.03931  0.00257  -0.00397 137 LYS B CG  
2480  C  CD  . LYS B  137 ? 0.56633 0.59087 0.61833 0.03944  0.00463  -0.00391 137 LYS B CD  
2481  C  CE  . LYS B  137 ? 0.51090 0.53856 0.56339 0.03843  0.00632  -0.00332 137 LYS B CE  
2482  N  NZ  . LYS B  137 ? 0.38561 0.41134 0.43756 0.03594  0.00749  -0.00097 137 LYS B NZ  
2483  N  N   . ALA B  138 ? 0.48009 0.49716 0.53103 0.04380  -0.00112 -0.00633 138 ALA B N   
2484  C  CA  . ALA B  138 ? 0.45526 0.47090 0.50619 0.04587  -0.00321 -0.00766 138 ALA B CA  
2485  C  C   . ALA B  138 ? 0.49107 0.50262 0.54073 0.04764  -0.00580 -0.00933 138 ALA B C   
2486  O  O   . ALA B  138 ? 0.38333 0.39090 0.43197 0.04872  -0.00801 -0.00966 138 ALA B O   
2487  C  CB  . ALA B  138 ? 0.37846 0.40035 0.43192 0.04749  -0.00246 -0.00918 138 ALA B CB  
2488  N  N   . GLU B  139 ? 0.50421 0.51648 0.55388 0.04796  -0.00568 -0.01037 139 GLU B N   
2489  C  CA  . GLU B  139 ? 0.51915 0.52723 0.56762 0.04941  -0.00811 -0.01195 139 GLU B CA  
2490  C  C   . GLU B  139 ? 0.58632 0.58944 0.63280 0.04714  -0.00826 -0.01024 139 GLU B C   
2491  O  O   . GLU B  139 ? 0.60059 0.60481 0.64698 0.04476  -0.00620 -0.00831 139 GLU B O   
2492  C  CB  . GLU B  139 ? 0.63065 0.64297 0.68046 0.05145  -0.00807 -0.01462 139 GLU B CB  
2493  C  CG  . GLU B  139 ? 0.66680 0.67482 0.71559 0.05337  -0.01088 -0.01672 139 GLU B CG  
2494  C  CD  . GLU B  139 ? 0.65380 0.66606 0.70375 0.05531  -0.01080 -0.01946 139 GLU B CD  
2495  O  OE1 . GLU B  139 ? 0.71623 0.73466 0.76752 0.05488  -0.00844 -0.01945 139 GLU B OE1 
2496  O  OE2 . GLU B  139 ? 0.56621 0.57555 0.61565 0.05729  -0.01317 -0.02164 139 GLU B OE2 
2497  N  N   . GLU B  140 ? 0.59200 0.58969 0.63700 0.04794  -0.01078 -0.01106 140 GLU B N   
2498  C  CA  . GLU B  140 ? 0.60734 0.60078 0.65074 0.04612  -0.01117 -0.01009 140 GLU B CA  
2499  C  C   . GLU B  140 ? 0.55818 0.55558 0.60258 0.04606  -0.00983 -0.01115 140 GLU B C   
2500  O  O   . GLU B  140 ? 0.53520 0.53500 0.58052 0.04836  -0.01058 -0.01374 140 GLU B O   
2501  C  CB  . GLU B  140 ? 0.61684 0.60379 0.65869 0.04726  -0.01439 -0.01105 140 GLU B CB  
2502  C  CG  . GLU B  140 ? 0.68618 0.66978 0.72701 0.04623  -0.01517 -0.01122 140 GLU B CG  
2503  C  CD  . GLU B  140 ? 0.73565 0.71326 0.77531 0.04780  -0.01853 -0.01268 140 GLU B CD  
2504  O  OE1 . GLU B  140 ? 0.68332 0.65551 0.72134 0.04605  -0.01964 -0.01153 140 GLU B OE1 
2505  O  OE2 . GLU B  140 ? 0.83667 0.81499 0.87713 0.05076  -0.02011 -0.01498 140 GLU B OE2 
2506  N  N   . THR B  141 ? 0.61258 0.61085 0.65678 0.04350  -0.00787 -0.00922 141 THR B N   
2507  C  CA  . THR B  141 ? 0.59038 0.59234 0.63534 0.04314  -0.00650 -0.00982 141 THR B CA  
2508  C  C   . THR B  141 ? 0.57344 0.57126 0.61704 0.04118  -0.00701 -0.00888 141 THR B C   
2509  O  O   . THR B  141 ? 0.54696 0.53935 0.58907 0.03984  -0.00814 -0.00750 141 THR B O   
2510  C  CB  . THR B  141 ? 0.52127 0.52890 0.56760 0.04194  -0.00354 -0.00844 141 THR B CB  
2511  O  OG1 . THR B  141 ? 0.56501 0.57053 0.61060 0.03920  -0.00240 -0.00573 141 THR B OG1 
2512  C  CG2 . THR B  141 ? 0.55537 0.56663 0.60305 0.04335  -0.00299 -0.00893 141 THR B CG2 
2513  N  N   . LEU B  142 ? 0.45288 0.45355 0.49701 0.04097  -0.00616 -0.00960 142 LEU B N   
2514  C  CA  . LEU B  142 ? 0.44195 0.43975 0.48517 0.03915  -0.00648 -0.00894 142 LEU B CA  
2515  C  C   . LEU B  142 ? 0.33475 0.33565 0.37852 0.03681  -0.00387 -0.00676 142 LEU B C   
2516  O  O   . LEU B  142 ? 0.43417 0.44055 0.47917 0.03724  -0.00215 -0.00707 142 LEU B O   
2517  C  CB  . LEU B  142 ? 0.28870 0.28731 0.33207 0.04071  -0.00768 -0.01156 142 LEU B CB  
2518  C  CG  . LEU B  142 ? 0.36595 0.36058 0.40832 0.03920  -0.00881 -0.01145 142 LEU B CG  
2519  C  CD1 . LEU B  142 ? 0.32391 0.31128 0.36480 0.03864  -0.01115 -0.01093 142 LEU B CD1 
2520  C  CD2 . LEU B  142 ? 0.40561 0.40219 0.44832 0.04090  -0.00972 -0.01424 142 LEU B CD2 
2521  N  N   . TRP B  143 ? 0.30345 0.30092 0.34633 0.03438  -0.00360 -0.00455 143 TRP B N   
2522  C  CA  . TRP B  143 ? 0.32181 0.32174 0.36525 0.03217  -0.00128 -0.00247 143 TRP B CA  
2523  C  C   . TRP B  143 ? 0.34753 0.34645 0.39068 0.03070  -0.00141 -0.00232 143 TRP B C   
2524  O  O   . TRP B  143 ? 0.39292 0.38734 0.43499 0.03037  -0.00332 -0.00287 143 TRP B O   
2525  C  CB  . TRP B  143 ? 0.38937 0.38688 0.43215 0.03042  -0.00065 -0.00017 143 TRP B CB  
2526  C  CG  . TRP B  143 ? 0.47556 0.47396 0.51861 0.03169  -0.00057 -0.00022 143 TRP B CG  
2527  C  CD1 . TRP B  143 ? 0.42132 0.41604 0.46334 0.03270  -0.00242 -0.00065 143 TRP B CD1 
2528  C  CD2 . TRP B  143 ? 0.35711 0.36041 0.40162 0.03205  0.00138  0.00018  143 TRP B CD2 
2529  N  NE1 . TRP B  143 ? 0.41524 0.41248 0.45804 0.03370  -0.00174 -0.00063 143 TRP B NE1 
2530  C  CE2 . TRP B  143 ? 0.37711 0.37960 0.42149 0.03325  0.00061  -0.00013 143 TRP B CE2 
2531  C  CE3 . TRP B  143 ? 0.44454 0.45270 0.49048 0.03143  0.00359  0.00083  143 TRP B CE3 
2532  C  CZ2 . TRP B  143 ? 0.41862 0.42511 0.46435 0.03376  0.00203  0.00011  143 TRP B CZ2 
2533  C  CZ3 . TRP B  143 ? 0.36278 0.37464 0.40998 0.03191  0.00498  0.00117  143 TRP B CZ3 
2534  C  CH2 . TRP B  143 ? 0.42552 0.43659 0.47266 0.03301  0.00422  0.00077  143 TRP B CH2 
2535  N  N   . GLU B  144 ? 0.34140 0.34447 0.38557 0.02978  0.00053  -0.00156 144 GLU B N   
2536  C  CA  . GLU B  144 ? 0.38057 0.38354 0.42474 0.02837  0.00061  -0.00136 144 GLU B CA  
2537  C  C   . GLU B  144 ? 0.32112 0.32506 0.36577 0.02600  0.00254  0.00107  144 GLU B C   
2538  O  O   . GLU B  144 ? 0.27967 0.28701 0.32524 0.02598  0.00435  0.00208  144 GLU B O   
2539  C  CB  . GLU B  144 ? 0.43989 0.44734 0.48486 0.02977  0.00093  -0.00303 144 GLU B CB  
2540  C  CG  . GLU B  144 ? 0.39422 0.40177 0.43922 0.02849  0.00081  -0.00307 144 GLU B CG  
2541  C  CD  . GLU B  144 ? 0.47133 0.48377 0.51697 0.02983  0.00128  -0.00453 144 GLU B CD  
2542  O  OE1 . GLU B  144 ? 0.51793 0.53337 0.56387 0.03185  0.00149  -0.00577 144 GLU B OE1 
2543  O  OE2 . GLU B  144 ? 0.52669 0.54016 0.57251 0.02883  0.00145  -0.00443 144 GLU B OE2 
2544  N  N   . CYS B  145 ? 0.35572 0.35670 0.39982 0.02401  0.00210  0.00195  145 CYS B N   
2545  C  CA  . CYS B  145 ? 0.34850 0.35053 0.39316 0.02177  0.00382  0.00403  145 CYS B CA  
2546  C  C   . CYS B  145 ? 0.30683 0.31289 0.35267 0.02161  0.00478  0.00378  145 CYS B C   
2547  O  O   . CYS B  145 ? 0.31967 0.32495 0.36534 0.02141  0.00368  0.00277  145 CYS B O   
2548  C  CB  . CYS B  145 ? 0.36996 0.36735 0.41356 0.01962  0.00298  0.00512  145 CYS B CB  
2549  S  SG  . CYS B  145 ? 0.34319 0.34204 0.38754 0.01690  0.00509  0.00749  145 CYS B SG  
2550  N  N   . LEU B  146 ? 0.27966 0.28992 0.32667 0.02168  0.00674  0.00470  146 LEU B N   
2551  C  CA  . LEU B  146 ? 0.36170 0.37602 0.40977 0.02170  0.00764  0.00461  146 LEU B CA  
2552  C  C   . LEU B  146 ? 0.32876 0.34255 0.37723 0.01963  0.00792  0.00560  146 LEU B C   
2553  O  O   . LEU B  146 ? 0.30447 0.32145 0.35380 0.01957  0.00850  0.00555  146 LEU B O   
2554  C  CB  . LEU B  146 ? 0.26141 0.27997 0.31062 0.02224  0.00957  0.00555  146 LEU B CB  
2555  C  CG  . LEU B  146 ? 0.35228 0.37315 0.40151 0.02440  0.00949  0.00432  146 LEU B CG  
2556  C  CD1 . LEU B  146 ? 0.38522 0.41002 0.43564 0.02454  0.01142  0.00554  146 LEU B CD1 
2557  C  CD2 . LEU B  146 ? 0.38784 0.41038 0.43677 0.02576  0.00846  0.00239  146 LEU B CD2 
2558  N  N   . ASN B  147 ? 0.31789 0.32796 0.36575 0.01792  0.00751  0.00650  147 ASN B N   
2559  C  CA  . ASN B  147 ? 0.31910 0.32880 0.36746 0.01581  0.00778  0.00739  147 ASN B CA  
2560  C  C   . ASN B  147 ? 0.45217 0.45886 0.49979 0.01525  0.00583  0.00622  147 ASN B C   
2561  O  O   . ASN B  147 ? 0.49596 0.50435 0.54429 0.01486  0.00561  0.00568  147 ASN B O   
2562  C  CB  . ASN B  147 ? 0.36175 0.36973 0.40998 0.01401  0.00874  0.00920  147 ASN B CB  
2563  C  CG  . ASN B  147 ? 0.35861 0.36754 0.40780 0.01192  0.00952  0.01022  147 ASN B CG  
2564  O  OD1 . ASN B  147 ? 0.37680 0.38949 0.42743 0.01198  0.01063  0.01048  147 ASN B OD1 
2565  N  ND2 . ASN B  147 ? 0.44042 0.44602 0.48884 0.01003  0.00890  0.01083  147 ASN B ND2 
2566  N  N   . CYS B  148 ? 0.35149 0.35360 0.39770 0.01521  0.00428  0.00583  148 CYS B N   
2567  C  CA  . CYS B  148 ? 0.28172 0.28023 0.32719 0.01453  0.00225  0.00482  148 CYS B CA  
2568  C  C   . CYS B  148 ? 0.34331 0.34042 0.38801 0.01677  0.00036  0.00257  148 CYS B C   
2569  O  O   . CYS B  148 ? 0.35957 0.35472 0.40400 0.01659  -0.00133 0.00125  148 CYS B O   
2570  C  CB  . CYS B  148 ? 0.42302 0.41674 0.46736 0.01252  0.00162  0.00615  148 CYS B CB  
2571  S  SG  . CYS B  148 ? 0.29673 0.28656 0.33935 0.01380  0.00062  0.00620  148 CYS B SG  
2572  N  N   . GLY B  149 ? 0.32223 0.32038 0.36668 0.01885  0.00055  0.00198  149 GLY B N   
2573  C  CA  . GLY B  149 ? 0.29522 0.29256 0.33910 0.02120  -0.00114 -0.00033 149 GLY B CA  
2574  C  C   . GLY B  149 ? 0.38319 0.37545 0.42574 0.02179  -0.00292 -0.00071 149 GLY B C   
2575  O  O   . GLY B  149 ? 0.34153 0.33257 0.38364 0.02377  -0.00465 -0.00283 149 GLY B O   
2576  N  N   . HIS B  150 ? 0.31213 0.30148 0.35398 0.02022  -0.00263 0.00122  150 HIS B N   
2577  C  CA  . HIS B  150 ? 0.26155 0.24579 0.30194 0.02068  -0.00444 0.00110  150 HIS B CA  
2578  C  C   . HIS B  150 ? 0.34950 0.33519 0.38993 0.02345  -0.00464 -0.00014 150 HIS B C   
2579  O  O   . HIS B  150 ? 0.30386 0.29373 0.34516 0.02408  -0.00278 0.00038  150 HIS B O   
2580  C  CB  . HIS B  150 ? 0.31914 0.30077 0.35869 0.01839  -0.00377 0.00361  150 HIS B CB  
2581  C  CG  . HIS B  150 ? 0.32044 0.29747 0.35840 0.01900  -0.00533 0.00385  150 HIS B CG  
2582  N  ND1 . HIS B  150 ? 0.36455 0.34190 0.40206 0.01904  -0.00434 0.00519  150 HIS B ND1 
2583  C  CD2 . HIS B  150 ? 0.30378 0.27569 0.34050 0.01964  -0.00794 0.00290  150 HIS B CD2 
2584  C  CE1 . HIS B  150 ? 0.37735 0.35010 0.41333 0.01969  -0.00626 0.00512  150 HIS B CE1 
2585  N  NE2 . HIS B  150 ? 0.35807 0.32734 0.39356 0.02009  -0.00849 0.00378  150 HIS B NE2 
2586  N  N   . LEU B  151 ? 0.30134 0.28354 0.34093 0.02510  -0.00698 -0.00182 151 LEU B N   
2587  C  CA  . LEU B  151 ? 0.27192 0.25532 0.31164 0.02788  -0.00749 -0.00330 151 LEU B CA  
2588  C  C   . LEU B  151 ? 0.32562 0.30475 0.36409 0.02783  -0.00848 -0.00222 151 LEU B C   
2589  O  O   . LEU B  151 ? 0.36543 0.33904 0.40256 0.02667  -0.01021 -0.00160 151 LEU B O   
2590  C  CB  . LEU B  151 ? 0.40977 0.39270 0.44957 0.03019  -0.00949 -0.00627 151 LEU B CB  
2591  C  CG  . LEU B  151 ? 0.33240 0.32026 0.37331 0.03085  -0.00861 -0.00775 151 LEU B CG  
2592  C  CD1 . LEU B  151 ? 0.32634 0.31516 0.36743 0.03388  -0.01018 -0.01091 151 LEU B CD1 
2593  C  CD2 . LEU B  151 ? 0.36526 0.35911 0.40732 0.03048  -0.00574 -0.00646 151 LEU B CD2 
2594  N  N   . HIS B  152 ? 0.31061 0.29234 0.34951 0.02901  -0.00745 -0.00195 152 HIS B N   
2595  C  CA  . HIS B  152 ? 0.32226 0.30067 0.36003 0.02914  -0.00826 -0.00094 152 HIS B CA  
2596  C  C   . HIS B  152 ? 0.36046 0.34081 0.39887 0.03216  -0.00890 -0.00278 152 HIS B C   
2597  O  O   . HIS B  152 ? 0.39290 0.37877 0.43280 0.03332  -0.00733 -0.00359 152 HIS B O   
2598  C  CB  . HIS B  152 ? 0.38291 0.36262 0.42060 0.02706  -0.00612 0.00163  152 HIS B CB  
2599  C  CG  . HIS B  152 ? 0.45821 0.43520 0.49472 0.02727  -0.00679 0.00264  152 HIS B CG  
2600  N  ND1 . HIS B  152 ? 0.50081 0.48072 0.53806 0.02895  -0.00616 0.00221  152 HIS B ND1 
2601  C  CD2 . HIS B  152 ? 0.38974 0.36146 0.42432 0.02594  -0.00808 0.00410  152 HIS B CD2 
2602  C  CE1 . HIS B  152 ? 0.31464 0.29122 0.35048 0.02876  -0.00708 0.00326  152 HIS B CE1 
2603  N  NE2 . HIS B  152 ? 0.37721 0.34875 0.41131 0.02695  -0.00825 0.00448  152 HIS B NE2 
2604  N  N   . THR B  153 ? 0.40718 0.38307 0.44448 0.03339  -0.01125 -0.00339 153 THR B N   
2605  C  CA  . THR B  153 ? 0.44537 0.42274 0.48329 0.03633  -0.01213 -0.00519 153 THR B CA  
2606  C  C   . THR B  153 ? 0.53795 0.51419 0.57519 0.03608  -0.01196 -0.00357 153 THR B C   
2607  O  O   . THR B  153 ? 0.46343 0.43525 0.49901 0.03418  -0.01250 -0.00156 153 THR B O   
2608  C  CB  . THR B  153 ? 0.35432 0.32767 0.39168 0.03843  -0.01519 -0.00749 153 THR B CB  
2609  O  OG1 . THR B  153 ? 0.50262 0.47757 0.54070 0.04135  -0.01607 -0.00922 153 THR B OG1 
2610  C  CG2 . THR B  153 ? 0.44642 0.41228 0.48170 0.03694  -0.01733 -0.00609 153 THR B CG2 
2611  N  N   . GLY B  154 ? 0.51373 0.49416 0.55225 0.03789  -0.01118 -0.00444 154 GLY B N   
2612  C  CA  . GLY B  154 ? 0.48792 0.46793 0.52602 0.03784  -0.01101 -0.00317 154 GLY B CA  
2613  C  C   . GLY B  154 ? 0.52142 0.50792 0.56144 0.03839  -0.00868 -0.00330 154 GLY B C   
2614  O  O   . GLY B  154 ? 0.52672 0.51795 0.56828 0.03872  -0.00717 -0.00418 154 GLY B O   
2615  N  N   . LYS B  155 ? 0.47050 0.45707 0.51035 0.03842  -0.00849 -0.00233 155 LYS B N   
2616  C  CA  . LYS B  155 ? 0.54299 0.53535 0.58470 0.03885  -0.00646 -0.00239 155 LYS B CA  
2617  C  C   . LYS B  155 ? 0.45704 0.45199 0.49924 0.03635  -0.00376 -0.00049 155 LYS B C   
2618  O  O   . LYS B  155 ? 0.35189 0.35211 0.39591 0.03653  -0.00187 -0.00081 155 LYS B O   
2619  C  CB  . LYS B  155 ? 0.58124 0.57275 0.62265 0.03964  -0.00726 -0.00207 155 LYS B CB  
2620  C  CG  . LYS B  155 ? 0.57898 0.57056 0.62100 0.04273  -0.00939 -0.00442 155 LYS B CG  
2621  C  CD  . LYS B  155 ? 0.57233 0.56121 0.61336 0.04327  -0.01084 -0.00380 155 LYS B CD  
2622  C  CE  . LYS B  155 ? 0.52699 0.52013 0.57001 0.04579  -0.01112 -0.00566 155 LYS B CE  
2623  N  NZ  . LYS B  155 ? 0.38143 0.37380 0.42492 0.04871  -0.01341 -0.00829 155 LYS B NZ  
2624  N  N   . THR B  156 ? 0.39374 0.38511 0.43434 0.03403  -0.00356 0.00151  156 THR B N   
2625  C  CA  . THR B  156 ? 0.41010 0.40357 0.45112 0.03171  -0.00116 0.00331  156 THR B CA  
2626  C  C   . THR B  156 ? 0.38227 0.37393 0.42264 0.03005  -0.00099 0.00392  156 THR B C   
2627  O  O   . THR B  156 ? 0.37981 0.36708 0.41875 0.02996  -0.00285 0.00366  156 THR B O   
2628  C  CB  . THR B  156 ? 0.38852 0.38017 0.42842 0.03025  -0.00074 0.00517  156 THR B CB  
2629  O  OG1 . THR B  156 ? 0.55181 0.53817 0.58943 0.02872  -0.00191 0.00640  156 THR B OG1 
2630  C  CG2 . THR B  156 ? 0.41613 0.40788 0.45608 0.03202  -0.00182 0.00445  156 THR B CG2 
2631  N  N   . ALA B  157 ? 0.38703 0.38208 0.42853 0.02870  0.00119  0.00473  157 ALA B N   
2632  C  CA  . ALA B  157 ? 0.34132 0.33522 0.38243 0.02692  0.00159  0.00547  157 ALA B CA  
2633  C  C   . ALA B  157 ? 0.34969 0.33946 0.38903 0.02472  0.00137  0.00736  157 ALA B C   
2634  O  O   . ALA B  157 ? 0.47605 0.46493 0.51467 0.02435  0.00155  0.00834  157 ALA B O   
2635  C  CB  . ALA B  157 ? 0.33573 0.33448 0.37859 0.02617  0.00394  0.00594  157 ALA B CB  
2636  N  N   . PRO B  158 ? 0.29941 0.28673 0.33798 0.02316  0.00095  0.00788  158 PRO B N   
2637  C  CA  . PRO B  158 ? 0.32205 0.30594 0.35897 0.02082  0.00097  0.00980  158 PRO B CA  
2638  C  C   . PRO B  158 ? 0.45374 0.44071 0.49144 0.01922  0.00342  0.01128  158 PRO B C   
2639  O  O   . PRO B  158 ? 0.36406 0.35510 0.40355 0.01919  0.00506  0.01108  158 PRO B O   
2640  C  CB  . PRO B  158 ? 0.39527 0.37669 0.43170 0.01960  0.00007  0.00974  158 PRO B CB  
2641  C  CG  . PRO B  158 ? 0.42946 0.41167 0.46675 0.02176  -0.00115 0.00753  158 PRO B CG  
2642  C  CD  . PRO B  158 ? 0.32444 0.31176 0.36346 0.02351  0.00022  0.00664  158 PRO B CD  
2643  N  N   . GLU B  159 ? 0.49285 0.47781 0.52911 0.01796  0.00359  0.01274  159 GLU B N   
2644  C  CA  . GLU B  159 ? 0.47757 0.46509 0.51442 0.01638  0.00580  0.01405  159 GLU B CA  
2645  C  C   . GLU B  159 ? 0.45508 0.44369 0.49267 0.01456  0.00692  0.01465  159 GLU B C   
2646  O  O   . GLU B  159 ? 0.41154 0.40394 0.45082 0.01417  0.00881  0.01488  159 GLU B O   
2647  C  CB  . GLU B  159 ? 0.41352 0.39837 0.44833 0.01522  0.00559  0.01544  159 GLU B CB  
2648  C  CG  . GLU B  159 ? 0.64953 0.63371 0.68371 0.01695  0.00459  0.01493  159 GLU B CG  
2649  C  CD  . GLU B  159 ? 0.73206 0.71291 0.76373 0.01583  0.00392  0.01632  159 GLU B CD  
2650  O  OE1 . GLU B  159 ? 0.64904 0.63161 0.68064 0.01493  0.00539  0.01716  159 GLU B OE1 
2651  O  OE2 . GLU B  159 ? 0.64162 0.61806 0.67131 0.01586  0.00186  0.01656  159 GLU B OE2 
2652  N  N   . VAL B  160 ? 0.39295 0.37825 0.42937 0.01345  0.00567  0.01490  160 VAL B N   
2653  C  CA  . VAL B  160 ? 0.47657 0.46277 0.51377 0.01178  0.00640  0.01526  160 VAL B CA  
2654  C  C   . VAL B  160 ? 0.39732 0.38107 0.43423 0.01231  0.00447  0.01414  160 VAL B C   
2655  O  O   . VAL B  160 ? 0.46210 0.44154 0.49731 0.01262  0.00247  0.01400  160 VAL B O   
2656  C  CB  . VAL B  160 ? 0.48519 0.46987 0.52120 0.00909  0.00709  0.01705  160 VAL B CB  
2657  C  CG1 . VAL B  160 ? 0.38005 0.36470 0.41664 0.00736  0.00719  0.01726  160 VAL B CG1 
2658  C  CG2 . VAL B  160 ? 0.48026 0.46824 0.51705 0.00856  0.00927  0.01786  160 VAL B CG2 
2659  N  N   . CYS B  161 ? 0.36578 0.35219 0.40433 0.01250  0.00497  0.01329  161 CYS B N   
2660  C  CA  . CYS B  161 ? 0.46170 0.44601 0.50006 0.01286  0.00319  0.01209  161 CYS B CA  
2661  C  C   . CYS B  161 ? 0.37499 0.35488 0.41181 0.01055  0.00210  0.01320  161 CYS B C   
2662  O  O   . CYS B  161 ? 0.48862 0.46933 0.52559 0.00829  0.00340  0.01461  161 CYS B O   
2663  C  CB  . CYS B  161 ? 0.43296 0.42123 0.47326 0.01310  0.00410  0.01123  161 CYS B CB  
2664  S  SG  . CYS B  161 ? 0.38683 0.37282 0.42700 0.01326  0.00199  0.00966  161 CYS B SG  
2665  N  N   . PRO B  162 ? 0.42080 0.39601 0.45616 0.01100  -0.00028 0.01262  162 PRO B N   
2666  C  CA  . PRO B  162 ? 0.49678 0.46741 0.53055 0.00863  -0.00144 0.01387  162 PRO B CA  
2667  C  C   . PRO B  162 ? 0.41026 0.38071 0.44487 0.00721  -0.00185 0.01345  162 PRO B C   
2668  O  O   . PRO B  162 ? 0.42093 0.38747 0.45436 0.00514  -0.00297 0.01440  162 PRO B O   
2669  C  CB  . PRO B  162 ? 0.55356 0.51909 0.58551 0.01003  -0.00404 0.01330  162 PRO B CB  
2670  C  CG  . PRO B  162 ? 0.61549 0.58341 0.64852 0.01330  -0.00437 0.01121  162 PRO B CG  
2671  C  CD  . PRO B  162 ? 0.49197 0.46599 0.52721 0.01373  -0.00207 0.01070  162 PRO B CD  
2672  N  N   . VAL B  163 ? 0.43646 0.41103 0.47305 0.00816  -0.00103 0.01213  163 VAL B N   
2673  C  CA  . VAL B  163 ? 0.39258 0.36740 0.43011 0.00693  -0.00145 0.01156  163 VAL B CA  
2674  C  C   . VAL B  163 ? 0.44552 0.42488 0.48464 0.00528  0.00092  0.01257  163 VAL B C   
2675  O  O   . VAL B  163 ? 0.39614 0.37467 0.43521 0.00267  0.00125  0.01381  163 VAL B O   
2676  C  CB  . VAL B  163 ? 0.39566 0.37156 0.43407 0.00931  -0.00264 0.00911  163 VAL B CB  
2677  C  CG1 . VAL B  163 ? 0.33255 0.30918 0.37201 0.00803  -0.00300 0.00846  163 VAL B CG1 
2678  C  CG2 . VAL B  163 ? 0.31993 0.29114 0.35686 0.01099  -0.00517 0.00793  163 VAL B CG2 
2679  N  N   . CYS B  164 ? 0.48731 0.47154 0.52795 0.00677  0.00256  0.01207  164 CYS B N   
2680  C  CA  . CYS B  164 ? 0.41704 0.40568 0.45937 0.00557  0.00471  0.01289  164 CYS B CA  
2681  C  C   . CYS B  164 ? 0.36725 0.35714 0.40940 0.00475  0.00654  0.01453  164 CYS B C   
2682  O  O   . CYS B  164 ? 0.46841 0.46168 0.51195 0.00366  0.00830  0.01527  164 CYS B O   
2683  C  CB  . CYS B  164 ? 0.37633 0.36954 0.42039 0.00750  0.00544  0.01160  164 CYS B CB  
2684  S  SG  . CYS B  164 ? 0.36401 0.35935 0.40813 0.01028  0.00614  0.01106  164 CYS B SG  
2685  N  N   . ASN B  165 ? 0.46777 0.45511 0.50832 0.00534  0.00609  0.01499  165 ASN B N   
2686  C  CA  . ASN B  165 ? 0.42295 0.41109 0.46303 0.00458  0.00763  0.01643  165 ASN B CA  
2687  C  C   . ASN B  165 ? 0.40813 0.40122 0.45007 0.00572  0.00962  0.01626  165 ASN B C   
2688  O  O   . ASN B  165 ? 0.38513 0.38043 0.42772 0.00457  0.01135  0.01728  165 ASN B O   
2689  C  CB  . ASN B  165 ? 0.38725 0.37448 0.42680 0.00162  0.00826  0.01800  165 ASN B CB  
2690  C  CG  . ASN B  165 ? 0.40600 0.39157 0.44376 0.00077  0.00875  0.01941  165 ASN B CG  
2691  O  OD1 . ASN B  165 ? 0.50835 0.49575 0.54627 0.00197  0.00977  0.01944  165 ASN B OD1 
2692  N  ND2 . ASN B  165 ? 0.58865 0.57072 0.62462 -0.00139 0.00796  0.02061  165 ASN B ND2 
2693  N  N   . HIS B  166 ? 0.39794 0.39280 0.44073 0.00800  0.00935  0.01494  166 HIS B N   
2694  C  CA  . HIS B  166 ? 0.34828 0.34737 0.39267 0.00926  0.01098  0.01482  166 HIS B CA  
2695  C  C   . HIS B  166 ? 0.41815 0.41666 0.46180 0.01082  0.01084  0.01464  166 HIS B C   
2696  O  O   . HIS B  166 ? 0.38595 0.38155 0.42829 0.01183  0.00919  0.01395  166 HIS B O   
2697  C  CB  . HIS B  166 ? 0.34418 0.34621 0.39006 0.01060  0.01092  0.01360  166 HIS B CB  
2698  C  CG  . HIS B  166 ? 0.34267 0.34679 0.38987 0.00927  0.01159  0.01386  166 HIS B CG  
2699  N  ND1 . HIS B  166 ? 0.50790 0.51626 0.55694 0.00991  0.01280  0.01374  166 HIS B ND1 
2700  C  CD2 . HIS B  166 ? 0.32968 0.33232 0.37670 0.00730  0.01117  0.01427  166 HIS B CD2 
2701  C  CE1 . HIS B  166 ? 0.42342 0.43288 0.47338 0.00853  0.01303  0.01398  166 HIS B CE1 
2702  N  NE2 . HIS B  166 ? 0.42152 0.42769 0.47036 0.00688  0.01210  0.01426  166 HIS B NE2 
2703  N  N   . PRO B  167 ? 0.40903 0.41025 0.45362 0.01109  0.01247  0.01519  167 PRO B N   
2704  C  CA  . PRO B  167 ? 0.42142 0.42208 0.46535 0.01231  0.01236  0.01510  167 PRO B CA  
2705  C  C   . PRO B  167 ? 0.39792 0.39932 0.44219 0.01462  0.01143  0.01370  167 PRO B C   
2706  O  O   . PRO B  167 ? 0.32875 0.33129 0.37370 0.01540  0.01095  0.01272  167 PRO B O   
2707  C  CB  . PRO B  167 ? 0.37117 0.37502 0.41646 0.01196  0.01439  0.01586  167 PRO B CB  
2708  C  CG  . PRO B  167 ? 0.36180 0.36861 0.40887 0.01146  0.01541  0.01593  167 PRO B CG  
2709  C  CD  . PRO B  167 ? 0.29454 0.29930 0.34088 0.01028  0.01439  0.01587  167 PRO B CD  
2710  N  N   . ARG B  168 ? 0.36678 0.36779 0.41059 0.01573  0.01121  0.01352  168 ARG B N   
2711  C  CA  . ARG B  168 ? 0.35711 0.35900 0.40126 0.01795  0.01033  0.01213  168 ARG B CA  
2712  C  C   . ARG B  168 ? 0.40687 0.41331 0.45303 0.01891  0.01151  0.01157  168 ARG B C   
2713  O  O   . ARG B  168 ? 0.34034 0.34807 0.38689 0.02066  0.01084  0.01028  168 ARG B O   
2714  C  CB  . ARG B  168 ? 0.41055 0.41170 0.45412 0.01875  0.01010  0.01219  168 ARG B CB  
2715  C  CG  . ARG B  168 ? 0.50068 0.50156 0.54412 0.02097  0.00863  0.01068  168 ARG B CG  
2716  C  CD  . ARG B  168 ? 0.47581 0.47562 0.51856 0.02159  0.00820  0.01082  168 ARG B CD  
2717  N  NE  . ARG B  168 ? 0.54007 0.53529 0.58076 0.02191  0.00606  0.01061  168 ARG B NE  
2718  C  CZ  . ARG B  168 ? 0.43631 0.42974 0.47595 0.02247  0.00519  0.01074  168 ARG B CZ  
2719  N  NH1 . ARG B  168 ? 0.43837 0.43434 0.47889 0.02273  0.00630  0.01097  168 ARG B NH1 
2720  N  NH2 . ARG B  168 ? 0.52627 0.51528 0.56398 0.02276  0.00309  0.01065  168 ARG B NH2 
2721  N  N   . SER B  169 ? 0.33386 0.34282 0.38128 0.01784  0.01320  0.01253  169 SER B N   
2722  C  CA  . SER B  169 ? 0.32750 0.34067 0.37673 0.01863  0.01434  0.01232  169 SER B CA  
2723  C  C   . SER B  169 ? 0.30665 0.32089 0.35607 0.01938  0.01361  0.01127  169 SER B C   
2724  O  O   . SER B  169 ? 0.32711 0.34472 0.37761 0.02047  0.01416  0.01081  169 SER B O   
2725  C  CB  . SER B  169 ? 0.24561 0.26070 0.29607 0.01729  0.01607  0.01360  169 SER B CB  
2726  O  OG  . SER B  169 ? 0.27177 0.28576 0.32196 0.01588  0.01598  0.01402  169 SER B OG  
2727  N  N   . TYR B  170 ? 0.33439 0.34590 0.38275 0.01876  0.01238  0.01090  170 TYR B N   
2728  C  CA  . TYR B  170 ? 0.24735 0.25970 0.29585 0.01931  0.01160  0.00981  170 TYR B CA  
2729  C  C   . TYR B  170 ? 0.28216 0.29348 0.32986 0.02116  0.00994  0.00804  170 TYR B C   
2730  O  O   . TYR B  170 ? 0.35880 0.37034 0.40637 0.02172  0.00901  0.00686  170 TYR B O   
2731  C  CB  . TYR B  170 ? 0.27700 0.28703 0.32497 0.01757  0.01105  0.01021  170 TYR B CB  
2732  C  CG  . TYR B  170 ? 0.31918 0.33152 0.36842 0.01610  0.01261  0.01144  170 TYR B CG  
2733  C  CD1 . TYR B  170 ? 0.27729 0.29289 0.32771 0.01641  0.01309  0.01116  170 TYR B CD1 
2734  C  CD2 . TYR B  170 ? 0.42776 0.43916 0.47699 0.01451  0.01356  0.01281  170 TYR B CD2 
2735  C  CE1 . TYR B  170 ? 0.35426 0.37197 0.40595 0.01523  0.01437  0.01224  170 TYR B CE1 
2736  C  CE2 . TYR B  170 ? 0.40381 0.41747 0.45437 0.01334  0.01493  0.01376  170 TYR B CE2 
2737  C  CZ  . TYR B  170 ? 0.48779 0.50453 0.53964 0.01374  0.01529  0.01347  170 TYR B CZ  
2738  O  OH  . TYR B  170 ? 0.59812 0.61710 0.65140 0.01273  0.01652  0.01437  170 TYR B OH  
2739  N  N   . PHE B  171 ? 0.36155 0.37187 0.40879 0.02221  0.00948  0.00770  171 PHE B N   
2740  C  CA  . PHE B  171 ? 0.35479 0.36370 0.40127 0.02405  0.00772  0.00593  171 PHE B CA  
2741  C  C   . PHE B  171 ? 0.31913 0.33228 0.36672 0.02597  0.00829  0.00488  171 PHE B C   
2742  O  O   . PHE B  171 ? 0.30271 0.31864 0.35132 0.02590  0.00981  0.00575  171 PHE B O   
2743  C  CB  . PHE B  171 ? 0.43948 0.44421 0.48461 0.02405  0.00650  0.00613  171 PHE B CB  
2744  C  CG  . PHE B  171 ? 0.37620 0.37610 0.41982 0.02276  0.00504  0.00644  171 PHE B CG  
2745  C  CD1 . PHE B  171 ? 0.32663 0.32399 0.36946 0.02370  0.00301  0.00490  171 PHE B CD1 
2746  C  CD2 . PHE B  171 ? 0.33861 0.33658 0.38161 0.02054  0.00570  0.00824  171 PHE B CD2 
2747  C  CE1 . PHE B  171 ? 0.31587 0.30857 0.35736 0.02233  0.00160  0.00530  171 PHE B CE1 
2748  C  CE2 . PHE B  171 ? 0.40075 0.39444 0.44237 0.01912  0.00443  0.00868  171 PHE B CE2 
2749  C  CZ  . PHE B  171 ? 0.36236 0.35327 0.40322 0.01996  0.00234  0.00728  171 PHE B CZ  
2750  N  N   . GLU B  172 ? 0.36657 0.38023 0.41395 0.02765  0.00705  0.00296  172 GLU B N   
2751  C  CA  . GLU B  172 ? 0.38721 0.40516 0.43554 0.02954  0.00750  0.00173  172 GLU B CA  
2752  C  C   . GLU B  172 ? 0.25547 0.27198 0.30311 0.03157  0.00547  -0.00060 172 GLU B C   
2753  O  O   . GLU B  172 ? 0.35557 0.36808 0.40209 0.03144  0.00377  -0.00129 172 GLU B O   
2754  C  CB  . GLU B  172 ? 0.25030 0.27264 0.29954 0.02938  0.00879  0.00186  172 GLU B CB  
2755  C  CG  . GLU B  172 ? 0.24677 0.26843 0.29536 0.02960  0.00764  0.00059  172 GLU B CG  
2756  C  CD  . GLU B  172 ? 0.40826 0.43490 0.45755 0.03018  0.00861  0.00017  172 GLU B CD  
2757  O  OE1 . GLU B  172 ? 0.53747 0.56696 0.58767 0.02924  0.01037  0.00180  172 GLU B OE1 
2758  O  OE2 . GLU B  172 ? 0.42829 0.45595 0.47716 0.03160  0.00757  -0.00181 172 GLU B OE2 
2759  N  N   . VAL B  173 ? 0.26315 0.28300 0.31156 0.03344  0.00564  -0.00184 173 VAL B N   
2760  C  CA  . VAL B  173 ? 0.34688 0.36616 0.39491 0.03570  0.00380  -0.00435 173 VAL B CA  
2761  C  C   . VAL B  173 ? 0.34024 0.36086 0.38804 0.03621  0.00332  -0.00578 173 VAL B C   
2762  O  O   . VAL B  173 ? 0.40307 0.42805 0.45155 0.03593  0.00481  -0.00544 173 VAL B O   
2763  C  CB  . VAL B  173 ? 0.43809 0.46140 0.48725 0.03752  0.00431  -0.00535 173 VAL B CB  
2764  C  CG1 . VAL B  173 ? 0.25777 0.28183 0.30683 0.04006  0.00267  -0.00826 173 VAL B CG1 
2765  C  CG2 . VAL B  173 ? 0.35843 0.37971 0.40766 0.03728  0.00421  -0.00437 173 VAL B CG2 
2766  N  N   . ARG B  174 ? 0.27738 0.29412 0.32415 0.03693  0.00115  -0.00736 174 ARG B N   
2767  C  CA  . ARG B  174 ? 0.42478 0.44237 0.47125 0.03742  0.00043  -0.00894 174 ARG B CA  
2768  C  C   . ARG B  174 ? 0.41468 0.43731 0.46180 0.03983  0.00058  -0.01120 174 ARG B C   
2769  O  O   . ARG B  174 ? 0.31186 0.33474 0.35924 0.04176  -0.00026 -0.01271 174 ARG B O   
2770  C  CB  . ARG B  174 ? 0.39470 0.40638 0.43997 0.03748  -0.00209 -0.01006 174 ARG B CB  
2771  C  CG  . ARG B  174 ? 0.39326 0.40547 0.43823 0.03827  -0.00321 -0.01218 174 ARG B CG  
2772  C  CD  . ARG B  174 ? 0.45351 0.46003 0.49749 0.03671  -0.00486 -0.01189 174 ARG B CD  
2773  N  NE  . ARG B  174 ? 0.48254 0.48920 0.52625 0.03755  -0.00621 -0.01418 174 ARG B NE  
2774  C  CZ  . ARG B  174 ? 0.40674 0.41083 0.45003 0.03587  -0.00695 -0.01389 174 ARG B CZ  
2775  N  NH1 . ARG B  174 ? 0.52992 0.53127 0.57304 0.03325  -0.00637 -0.01139 174 ARG B NH1 
2776  N  NH2 . ARG B  174 ? 0.51864 0.52307 0.56172 0.03681  -0.00826 -0.01621 174 ARG B NH2 
2777  N  N   . LYS B  175 ? 0.39156 0.41840 0.43894 0.03973  0.00164  -0.01145 175 LYS B N   
2778  C  CA  . LYS B  175 ? 0.53970 0.57216 0.58762 0.04175  0.00216  -0.01331 175 LYS B CA  
2779  C  C   . LYS B  175 ? 0.53521 0.56723 0.58243 0.04361  0.00024  -0.01640 175 LYS B C   
2780  O  O   . LYS B  175 ? 0.62889 0.66240 0.67636 0.04595  -0.00061 -0.01873 175 LYS B O   
2781  C  CB  . LYS B  175 ? 0.55171 0.58948 0.60017 0.04069  0.00447  -0.01174 175 LYS B CB  
2782  C  CG  . LYS B  175 ? 0.48002 0.51667 0.52798 0.03884  0.00469  -0.01051 175 LYS B CG  
2783  C  CD  . LYS B  175 ? 0.41225 0.45399 0.46081 0.03789  0.00691  -0.00873 175 LYS B CD  
2784  C  CE  . LYS B  175 ? 0.53937 0.58037 0.58756 0.03626  0.00701  -0.00766 175 LYS B CE  
2785  N  NZ  . LYS B  175 ? 0.50633 0.54633 0.55359 0.03712  0.00525  -0.00999 175 LYS B NZ  
2786  N  N   . GLU B  176 ? 0.48843 0.51854 0.53490 0.04267  -0.00051 -0.01659 176 GLU B N   
2787  C  CA  . GLU B  176 ? 0.52293 0.55272 0.56873 0.04426  -0.00233 -0.01957 176 GLU B CA  
2788  C  C   . GLU B  176 ? 0.48455 0.52105 0.53067 0.04631  -0.00149 -0.02150 176 GLU B C   
2789  O  O   . GLU B  176 ? 0.42382 0.46129 0.47004 0.04873  -0.00259 -0.02418 176 GLU B O   
2790  C  CB  . GLU B  176 ? 0.38067 0.40480 0.42601 0.04554  -0.00495 -0.02142 176 GLU B CB  
2791  C  CG  . GLU B  176 ? 0.44421 0.46149 0.48883 0.04349  -0.00625 -0.02002 176 GLU B CG  
2792  C  CD  . GLU B  176 ? 0.55379 0.56530 0.59780 0.04482  -0.00910 -0.02194 176 GLU B CD  
2793  O  OE1 . GLU B  176 ? 0.64853 0.66138 0.69265 0.04749  -0.01032 -0.02489 176 GLU B OE1 
2794  O  OE2 . GLU B  176 ? 0.55845 0.56411 0.60183 0.04319  -0.01014 -0.02049 176 GLU B OE2 
2795  N  N   . ASN B  177 ? 0.39912 0.44036 0.44539 0.04527  0.00049  -0.02006 177 ASN B N   
2796  C  CA  . ASN B  177 ? 0.36126 0.40946 0.40772 0.04675  0.00172  -0.02123 177 ASN B CA  
2797  C  C   . ASN B  177 ? 0.43655 0.48660 0.48204 0.04750  0.00088  -0.02331 177 ASN B C   
2798  O  O   . ASN B  177 ? 0.38753 0.44136 0.43271 0.04662  0.00215  -0.02228 177 ASN B O   
2799  C  CB  . ASN B  177 ? 0.43326 0.48566 0.48041 0.04523  0.00437  -0.01825 177 ASN B CB  
2800  C  CG  . ASN B  177 ? 0.32587 0.37685 0.37277 0.04278  0.00510  -0.01572 177 ASN B CG  
2801  O  OD1 . ASN B  177 ? 0.35021 0.39612 0.39672 0.04172  0.00383  -0.01548 177 ASN B OD1 
2802  N  ND2 . ASN B  177 ? 0.34900 0.40453 0.39620 0.04185  0.00711  -0.01378 177 ASN B ND2 
2803  N  N   . TYR B  178 ? 0.43395 0.48117 0.47895 0.04922  -0.00143 -0.02635 178 TYR B N   
2804  C  CA  . TYR B  178 ? 0.41706 0.46585 0.46115 0.05028  -0.00255 -0.02893 178 TYR B CA  
2805  C  C   . TYR B  178 ? 0.41575 0.46258 0.45966 0.05295  -0.00491 -0.03276 178 TYR B C   
2806  O  O   . TYR B  178 ? 0.41302 0.45924 0.45617 0.05389  -0.00651 -0.03530 178 TYR B O   
2807  C  CB  . TYR B  178 ? 0.35860 0.40364 0.40210 0.04819  -0.00331 -0.02785 178 TYR B CB  
2808  C  CG  . TYR B  178 ? 0.51229 0.55018 0.55603 0.04651  -0.00433 -0.02624 178 TYR B CG  
2809  C  CD1 . TYR B  178 ? 0.39932 0.43159 0.44281 0.04746  -0.00684 -0.02823 178 TYR B CD1 
2810  C  CD2 . TYR B  178 ? 0.44085 0.47762 0.48503 0.04398  -0.00283 -0.02273 178 TYR B CD2 
2811  C  CE1 . TYR B  178 ? 0.42634 0.45215 0.46984 0.04579  -0.00776 -0.02658 178 TYR B CE1 
2812  C  CE2 . TYR B  178 ? 0.46178 0.49239 0.50604 0.04239  -0.00366 -0.02126 178 TYR B CE2 
2813  C  CZ  . TYR B  178 ? 0.37182 0.39700 0.41567 0.04323  -0.00610 -0.02310 178 TYR B CZ  
2814  O  OH  . TYR B  178 ? 0.35498 0.37410 0.39872 0.04152  -0.00692 -0.02146 178 TYR B OH  
2815  N  N   . LEU C  3   ? 0.50835 0.52731 0.57090 0.00096  -0.04614 -0.05179 3   LEU C N   
2816  C  CA  . LEU C  3   ? 0.50725 0.52646 0.57069 -0.00051 -0.04326 -0.04750 3   LEU C CA  
2817  C  C   . LEU C  3   ? 0.52225 0.53379 0.58601 -0.00255 -0.04353 -0.04613 3   LEU C C   
2818  O  O   . LEU C  3   ? 0.49660 0.50698 0.56225 -0.00565 -0.04251 -0.04336 3   LEU C O   
2819  C  CB  . LEU C  3   ? 0.50200 0.52521 0.56344 0.00262  -0.04065 -0.04600 3   LEU C CB  
2820  C  CG  . LEU C  3   ? 0.49249 0.51629 0.55480 0.00134  -0.03762 -0.04168 3   LEU C CG  
2821  C  CD1 . LEU C  3   ? 0.61103 0.63956 0.67591 -0.00097 -0.03669 -0.03983 3   LEU C CD1 
2822  C  CD2 . LEU C  3   ? 0.57784 0.60429 0.63807 0.00436  -0.03524 -0.04030 3   LEU C CD2 
2823  N  N   . LYS C  4   ? 0.60053 0.60700 0.66238 -0.00071 -0.04496 -0.04813 4   LYS C N   
2824  C  CA  . LYS C  4   ? 0.50676 0.50597 0.56834 -0.00196 -0.04510 -0.04669 4   LYS C CA  
2825  C  C   . LYS C  4   ? 0.46000 0.45340 0.52331 -0.00547 -0.04761 -0.04736 4   LYS C C   
2826  O  O   . LYS C  4   ? 0.49594 0.48877 0.55979 -0.00571 -0.05025 -0.05053 4   LYS C O   
2827  C  CB  . LYS C  4   ? 0.60077 0.59702 0.65975 0.00159  -0.04574 -0.04864 4   LYS C CB  
2828  C  CG  . LYS C  4   ? 0.70615 0.70774 0.76349 0.00470  -0.04299 -0.04744 4   LYS C CG  
2829  C  CD  . LYS C  4   ? 0.67000 0.67123 0.72788 0.00318  -0.04017 -0.04307 4   LYS C CD  
2830  C  CE  . LYS C  4   ? 0.68211 0.68758 0.73847 0.00597  -0.03745 -0.04156 4   LYS C CE  
2831  N  NZ  . LYS C  4   ? 0.60773 0.62117 0.66427 0.00706  -0.03599 -0.04131 4   LYS C NZ  
2832  N  N   . GLY C  5   ? 0.37115 0.36040 0.43533 -0.00832 -0.04673 -0.04426 5   GLY C N   
2833  C  CA  . GLY C  5   ? 0.47838 0.46249 0.54437 -0.01227 -0.04862 -0.04402 5   GLY C CA  
2834  C  C   . GLY C  5   ? 0.51940 0.50751 0.58819 -0.01587 -0.04742 -0.04180 5   GLY C C   
2835  O  O   . GLY C  5   ? 0.38128 0.36563 0.45179 -0.01952 -0.04884 -0.04140 5   GLY C O   
2836  N  N   . THR C  6   ? 0.46231 0.45786 0.53166 -0.01501 -0.04489 -0.04033 6   THR C N   
2837  C  CA  . THR C  6   ? 0.50640 0.50664 0.57858 -0.01800 -0.04375 -0.03853 6   THR C CA  
2838  C  C   . THR C  6   ? 0.51647 0.51703 0.58926 -0.01976 -0.04078 -0.03434 6   THR C C   
2839  O  O   . THR C  6   ? 0.58083 0.57921 0.65170 -0.01818 -0.03931 -0.03279 6   THR C O   
2840  C  CB  . THR C  6   ? 0.49157 0.49999 0.56416 -0.01592 -0.04310 -0.03971 6   THR C CB  
2841  O  OG1 . THR C  6   ? 0.36889 0.38084 0.43974 -0.01286 -0.04052 -0.03821 6   THR C OG1 
2842  C  CG2 . THR C  6   ? 0.45429 0.46265 0.52597 -0.01398 -0.04601 -0.04400 6   THR C CG2 
2843  N  N   . LYS C  7   ? 0.48242 0.48594 0.55799 -0.02309 -0.03993 -0.03260 7   LYS C N   
2844  C  CA  . LYS C  7   ? 0.56205 0.56713 0.63845 -0.02471 -0.03696 -0.02880 7   LYS C CA  
2845  C  C   . LYS C  7   ? 0.53561 0.54691 0.61131 -0.02168 -0.03431 -0.02766 7   LYS C C   
2846  O  O   . LYS C  7   ? 0.40160 0.41310 0.47684 -0.02164 -0.03184 -0.02487 7   LYS C O   
2847  C  CB  . LYS C  7   ? 0.65413 0.66140 0.73388 -0.02896 -0.03678 -0.02754 7   LYS C CB  
2848  C  CG  . LYS C  7   ? 0.61852 0.62810 0.69939 -0.03077 -0.03368 -0.02381 7   LYS C CG  
2849  C  CD  . LYS C  7   ? 0.58249 0.58531 0.66173 -0.03212 -0.03319 -0.02170 7   LYS C CD  
2850  C  CE  . LYS C  7   ? 0.56890 0.57425 0.64927 -0.03411 -0.03016 -0.01815 7   LYS C CE  
2851  N  NZ  . LYS C  7   ? 0.64924 0.65758 0.73300 -0.03814 -0.03005 -0.01737 7   LYS C NZ  
2852  N  N   . THR C  8   ? 0.47895 0.49528 0.55450 -0.01917 -0.03483 -0.02975 8   THR C N   
2853  C  CA  . THR C  8   ? 0.56201 0.58385 0.63665 -0.01614 -0.03253 -0.02871 8   THR C CA  
2854  C  C   . THR C  8   ? 0.54118 0.55974 0.61289 -0.01354 -0.03148 -0.02801 8   THR C C   
2855  O  O   . THR C  8   ? 0.44642 0.46734 0.51775 -0.01254 -0.02890 -0.02562 8   THR C O   
2856  C  CB  . THR C  8   ? 0.47279 0.49986 0.54726 -0.01381 -0.03366 -0.03126 8   THR C CB  
2857  O  OG1 . THR C  8   ? 0.45444 0.48548 0.53189 -0.01616 -0.03430 -0.03153 8   THR C OG1 
2858  C  CG2 . THR C  8   ? 0.42897 0.46111 0.50208 -0.01056 -0.03144 -0.03014 8   THR C CG2 
2859  N  N   . GLU C  9   ? 0.49803 0.51111 0.56781 -0.01243 -0.03351 -0.03014 9   GLU C N   
2860  C  CA  . GLU C  9   ? 0.49826 0.50764 0.56553 -0.01031 -0.03268 -0.02945 9   GLU C CA  
2861  C  C   . GLU C  9   ? 0.47475 0.48106 0.54239 -0.01253 -0.03089 -0.02609 9   GLU C C   
2862  O  O   . GLU C  9   ? 0.41759 0.42475 0.48406 -0.01099 -0.02870 -0.02419 9   GLU C O   
2863  C  CB  . GLU C  9   ? 0.45752 0.46100 0.52302 -0.00909 -0.03543 -0.03236 9   GLU C CB  
2864  C  CG  . GLU C  9   ? 0.63018 0.63015 0.69329 -0.00684 -0.03453 -0.03158 9   GLU C CG  
2865  C  CD  . GLU C  9   ? 0.67703 0.67207 0.73829 -0.00480 -0.03708 -0.03467 9   GLU C CD  
2866  O  OE1 . GLU C  9   ? 0.63788 0.63328 0.69712 -0.00155 -0.03644 -0.03530 9   GLU C OE1 
2867  O  OE2 . GLU C  9   ? 0.74126 0.73224 0.80316 -0.00638 -0.03977 -0.03663 9   GLU C OE2 
2868  N  N   . LYS C  10  ? 0.49565 0.49815 0.56475 -0.01619 -0.03188 -0.02535 10  LYS C N   
2869  C  CA  . LYS C  10  ? 0.40878 0.40903 0.47829 -0.01863 -0.03007 -0.02203 10  LYS C CA  
2870  C  C   . LYS C  10  ? 0.47102 0.47767 0.54165 -0.01842 -0.02697 -0.01962 10  LYS C C   
2871  O  O   . LYS C  10  ? 0.42179 0.42800 0.49147 -0.01787 -0.02487 -0.01733 10  LYS C O   
2872  C  CB  . LYS C  10  ? 0.51363 0.51054 0.58502 -0.02298 -0.03142 -0.02152 10  LYS C CB  
2873  C  CG  . LYS C  10  ? 0.51681 0.50601 0.58708 -0.02371 -0.03445 -0.02328 10  LYS C CG  
2874  C  CD  . LYS C  10  ? 0.56717 0.55058 0.63485 -0.02244 -0.03420 -0.02215 10  LYS C CD  
2875  C  CE  . LYS C  10  ? 0.48404 0.46666 0.55197 -0.02494 -0.03188 -0.01834 10  LYS C CE  
2876  N  NZ  . LYS C  10  ? 0.56649 0.54630 0.63615 -0.02957 -0.03272 -0.01708 10  LYS C NZ  
2877  N  N   . ASN C  11  ? 0.52264 0.53532 0.59533 -0.01870 -0.02677 -0.02021 11  ASN C N   
2878  C  CA  . ASN C  11  ? 0.41077 0.42967 0.48480 -0.01843 -0.02406 -0.01812 11  ASN C CA  
2879  C  C   . ASN C  11  ? 0.44233 0.46415 0.51445 -0.01444 -0.02276 -0.01821 11  ASN C C   
2880  O  O   . ASN C  11  ? 0.22873 0.25218 0.30058 -0.01373 -0.02033 -0.01593 11  ASN C O   
2881  C  CB  . ASN C  11  ? 0.29839 0.32264 0.37531 -0.01996 -0.02454 -0.01885 11  ASN C CB  
2882  C  CG  . ASN C  11  ? 0.35041 0.37383 0.42986 -0.02425 -0.02441 -0.01743 11  ASN C CG  
2883  O  OD1 . ASN C  11  ? 0.44656 0.46429 0.52537 -0.02635 -0.02483 -0.01656 11  ASN C OD1 
2884  N  ND2 . ASN C  11  ? 0.54827 0.57736 0.63062 -0.02564 -0.02397 -0.01729 11  ASN C ND2 
2885  N  N   . LEU C  12  ? 0.44009 0.46262 0.51084 -0.01184 -0.02436 -0.02085 12  LEU C N   
2886  C  CA  . LEU C  12  ? 0.42144 0.44650 0.49018 -0.00816 -0.02319 -0.02095 12  LEU C CA  
2887  C  C   . LEU C  12  ? 0.40377 0.42434 0.47039 -0.00710 -0.02225 -0.01980 12  LEU C C   
2888  O  O   . LEU C  12  ? 0.43111 0.45391 0.49659 -0.00482 -0.02046 -0.01873 12  LEU C O   
2889  C  CB  . LEU C  12  ? 0.47704 0.50339 0.54444 -0.00567 -0.02519 -0.02416 12  LEU C CB  
2890  C  CG  . LEU C  12  ? 0.37259 0.40583 0.44095 -0.00461 -0.02512 -0.02488 12  LEU C CG  
2891  C  CD1 . LEU C  12  ? 0.38984 0.42386 0.45642 -0.00211 -0.02715 -0.02817 12  LEU C CD1 
2892  C  CD2 . LEU C  12  ? 0.40649 0.44437 0.47477 -0.00307 -0.02238 -0.02244 12  LEU C CD2 
2893  N  N   . ASN C  13  ? 0.47826 0.49248 0.54434 -0.00870 -0.02348 -0.01992 13  ASN C N   
2894  C  CA  . ASN C  13  ? 0.46224 0.47260 0.52627 -0.00739 -0.02262 -0.01885 13  ASN C CA  
2895  C  C   . ASN C  13  ? 0.41861 0.42922 0.48349 -0.00927 -0.02019 -0.01550 13  ASN C C   
2896  O  O   . ASN C  13  ? 0.45657 0.46682 0.52014 -0.00779 -0.01853 -0.01405 13  ASN C O   
2897  C  CB  . ASN C  13  ? 0.46810 0.47116 0.53086 -0.00793 -0.02499 -0.02027 13  ASN C CB  
2898  C  CG  . ASN C  13  ? 0.47699 0.47725 0.53724 -0.00499 -0.02490 -0.02073 13  ASN C CG  
2899  O  OD1 . ASN C  13  ? 0.57735 0.58155 0.63672 -0.00230 -0.02329 -0.02050 13  ASN C OD1 
2900  N  ND2 . ASN C  13  ? 0.67977 0.67318 0.73895 -0.00564 -0.02647 -0.02103 13  ASN C ND2 
2901  N  N   . GLU C  14  ? 0.34983 0.36152 0.41699 -0.01250 -0.01995 -0.01437 14  GLU C N   
2902  C  CA  . GLU C  14  ? 0.35098 0.36257 0.41907 -0.01478 -0.01787 -0.01138 14  GLU C CA  
2903  C  C   . GLU C  14  ? 0.42928 0.44666 0.49797 -0.01326 -0.01521 -0.00979 14  GLU C C   
2904  O  O   . GLU C  14  ? 0.40726 0.42391 0.47514 -0.01291 -0.01335 -0.00780 14  GLU C O   
2905  C  CB  . GLU C  14  ? 0.44332 0.45554 0.51398 -0.01864 -0.01827 -0.01080 14  GLU C CB  
2906  C  CG  . GLU C  14  ? 0.42311 0.43397 0.49442 -0.02147 -0.01660 -0.00800 14  GLU C CG  
2907  C  CD  . GLU C  14  ? 0.63285 0.64674 0.70720 -0.02495 -0.01636 -0.00732 14  GLU C CD  
2908  O  OE1 . GLU C  14  ? 0.74914 0.76696 0.82528 -0.02491 -0.01725 -0.00891 14  GLU C OE1 
2909  O  OE2 . GLU C  14  ? 0.78321 0.79532 0.85806 -0.02783 -0.01544 -0.00530 14  GLU C OE2 
2910  N  N   . ALA C  15  ? 0.34092 0.36400 0.41109 -0.01243 -0.01511 -0.01063 15  ALA C N   
2911  C  CA  . ALA C  15  ? 0.38614 0.41485 0.45706 -0.01091 -0.01288 -0.00926 15  ALA C CA  
2912  C  C   . ALA C  15  ? 0.32449 0.35308 0.39307 -0.00762 -0.01193 -0.00909 15  ALA C C   
2913  O  O   . ALA C  15  ? 0.35305 0.38473 0.42191 -0.00661 -0.00981 -0.00737 15  ALA C O   
2914  C  CB  . ALA C  15  ? 0.30460 0.33889 0.37727 -0.01046 -0.01352 -0.01050 15  ALA C CB  
2915  N  N   . PHE C  16  ? 0.31699 0.34225 0.38340 -0.00590 -0.01351 -0.01094 16  PHE C N   
2916  C  CA  . PHE C  16  ? 0.32969 0.35412 0.39389 -0.00315 -0.01258 -0.01066 16  PHE C CA  
2917  C  C   . PHE C  16  ? 0.38690 0.40845 0.45072 -0.00415 -0.01092 -0.00827 16  PHE C C   
2918  O  O   . PHE C  16  ? 0.33729 0.36096 0.40077 -0.00280 -0.00892 -0.00674 16  PHE C O   
2919  C  CB  . PHE C  16  ? 0.34493 0.36585 0.40708 -0.00142 -0.01472 -0.01321 16  PHE C CB  
2920  C  CG  . PHE C  16  ? 0.43639 0.45674 0.49641 0.00143  -0.01389 -0.01318 16  PHE C CG  
2921  C  CD1 . PHE C  16  ? 0.44809 0.47301 0.50802 0.00317  -0.01183 -0.01187 16  PHE C CD1 
2922  C  CD2 . PHE C  16  ? 0.45169 0.46698 0.50990 0.00237  -0.01523 -0.01445 16  PHE C CD2 
2923  C  CE1 . PHE C  16  ? 0.49721 0.52186 0.55534 0.00562  -0.01102 -0.01180 16  PHE C CE1 
2924  C  CE2 . PHE C  16  ? 0.41878 0.43395 0.47523 0.00500  -0.01445 -0.01450 16  PHE C CE2 
2925  C  CZ  . PHE C  16  ? 0.42459 0.44455 0.48103 0.00655  -0.01229 -0.01315 16  PHE C CZ  
2926  N  N   . ALA C  17  ? 0.27038 0.28706 0.33422 -0.00660 -0.01176 -0.00788 17  ALA C N   
2927  C  CA  . ALA C  17  ? 0.32231 0.33700 0.38614 -0.00819 -0.01011 -0.00539 17  ALA C CA  
2928  C  C   . ALA C  17  ? 0.47117 0.49046 0.53745 -0.01001 -0.00829 -0.00366 17  ALA C C   
2929  O  O   . ALA C  17  ? 0.44022 0.46368 0.50831 -0.01031 -0.00857 -0.00441 17  ALA C O   
2930  C  CB  . ALA C  17  ? 0.37421 0.38250 0.43730 -0.01049 -0.01161 -0.00531 17  ALA C CB  
2931  N  N   . GLY C  18  ? 0.52421 0.54290 0.59056 -0.01114 -0.00644 -0.00142 18  GLY C N   
2932  C  CA  . GLY C  18  ? 0.38784 0.41125 0.45650 -0.01243 -0.00454 0.00009  18  GLY C CA  
2933  C  C   . GLY C  18  ? 0.26612 0.29452 0.33518 -0.00974 -0.00310 0.00031  18  GLY C C   
2934  O  O   . GLY C  18  ? 0.28123 0.31104 0.35041 -0.00930 -0.00108 0.00198  18  GLY C O   
2935  N  N   . GLU C  19  ? 0.29818 0.32922 0.36735 -0.00795 -0.00419 -0.00137 19  GLU C N   
2936  C  CA  . GLU C  19  ? 0.33252 0.36783 0.40165 -0.00526 -0.00303 -0.00111 19  GLU C CA  
2937  C  C   . GLU C  19  ? 0.41295 0.44600 0.47975 -0.00312 -0.00224 -0.00061 19  GLU C C   
2938  O  O   . GLU C  19  ? 0.38814 0.42347 0.45508 -0.00193 -0.00042 0.00079  19  GLU C O   
2939  C  CB  . GLU C  19  ? 0.39885 0.43708 0.46811 -0.00381 -0.00455 -0.00304 19  GLU C CB  
2940  C  CG  . GLU C  19  ? 0.50288 0.54472 0.57478 -0.00550 -0.00511 -0.00343 19  GLU C CG  
2941  C  CD  . GLU C  19  ? 0.40108 0.44862 0.47467 -0.00448 -0.00365 -0.00234 19  GLU C CD  
2942  O  OE1 . GLU C  19  ? 0.35838 0.40700 0.43101 -0.00242 -0.00228 -0.00131 19  GLU C OE1 
2943  O  OE2 . GLU C  19  ? 0.48308 0.53402 0.55906 -0.00574 -0.00395 -0.00253 19  GLU C OE2 
2944  N  N   . SER C  20  ? 0.31681 0.34539 0.38158 -0.00257 -0.00367 -0.00182 20  SER C N   
2945  C  CA  . SER C  20  ? 0.34771 0.37376 0.41044 -0.00087 -0.00298 -0.00131 20  SER C CA  
2946  C  C   . SER C  20  ? 0.44828 0.47228 0.51113 -0.00246 -0.00143 0.00082  20  SER C C   
2947  O  O   . SER C  20  ? 0.36846 0.39266 0.43052 -0.00116 0.00003  0.00194  20  SER C O   
2948  C  CB  . SER C  20  ? 0.33700 0.35857 0.39776 -0.00004 -0.00504 -0.00321 20  SER C CB  
2949  O  OG  . SER C  20  ? 0.35331 0.37666 0.41406 0.00104  -0.00667 -0.00542 20  SER C OG  
2950  N  N   . MET C  21  ? 0.40913 0.43126 0.47293 -0.00535 -0.00175 0.00140  21  MET C N   
2951  C  CA  . MET C  21  ? 0.37418 0.39492 0.43811 -0.00708 -0.00020 0.00346  21  MET C CA  
2952  C  C   . MET C  21  ? 0.36085 0.38658 0.42659 -0.00696 0.00203  0.00487  21  MET C C   
2953  O  O   . MET C  21  ? 0.37343 0.39891 0.43879 -0.00687 0.00368  0.00638  21  MET C O   
2954  C  CB  . MET C  21  ? 0.35384 0.37166 0.41833 -0.01038 -0.00110 0.00376  21  MET C CB  
2955  C  CG  . MET C  21  ? 0.49673 0.50929 0.55965 -0.01066 -0.00358 0.00229  21  MET C CG  
2956  S  SD  . MET C  21  ? 0.50243 0.51207 0.56639 -0.01479 -0.00484 0.00259  21  MET C SD  
2957  C  CE  . MET C  21  ? 0.27265 0.28064 0.33607 -0.01686 -0.00284 0.00541  21  MET C CE  
2958  N  N   . ALA C  22  ? 0.24942 0.27968 0.31715 -0.00688 0.00200  0.00433  22  ALA C N   
2959  C  CA  . ALA C  22  ? 0.45028 0.48531 0.51990 -0.00654 0.00391  0.00553  22  ALA C CA  
2960  C  C   . ALA C  22  ? 0.34418 0.38057 0.41281 -0.00369 0.00498  0.00597  22  ALA C C   
2961  O  O   . ALA C  22  ? 0.42746 0.46591 0.49695 -0.00340 0.00678  0.00735  22  ALA C O   
2962  C  CB  . ALA C  22  ? 0.29510 0.33458 0.36708 -0.00696 0.00336  0.00476  22  ALA C CB  
2963  N  N   . ARG C  23  ? 0.32624 0.36161 0.39313 -0.00161 0.00390  0.00478  23  ARG C N   
2964  C  CA  . ARG C  23  ? 0.40669 0.44348 0.47263 0.00096  0.00490  0.00523  23  ARG C CA  
2965  C  C   . ARG C  23  ? 0.34774 0.38185 0.41258 0.00101  0.00619  0.00652  23  ARG C C   
2966  O  O   . ARG C  23  ? 0.34845 0.38449 0.41356 0.00218  0.00773  0.00763  23  ARG C O   
2967  C  CB  . ARG C  23  ? 0.35369 0.39001 0.41790 0.00301  0.00345  0.00356  23  ARG C CB  
2968  C  CG  . ARG C  23  ? 0.26485 0.30362 0.32832 0.00555  0.00444  0.00399  23  ARG C CG  
2969  C  CD  . ARG C  23  ? 0.29876 0.33588 0.36002 0.00743  0.00333  0.00250  23  ARG C CD  
2970  N  NE  . ARG C  23  ? 0.34848 0.38687 0.40885 0.00942  0.00458  0.00328  23  ARG C NE  
2971  C  CZ  . ARG C  23  ? 0.36507 0.40349 0.42375 0.01140  0.00404  0.00218  23  ARG C CZ  
2972  N  NH1 . ARG C  23  ? 0.38229 0.41946 0.43994 0.01183  0.00222  0.00009  23  ARG C NH1 
2973  N  NH2 . ARG C  23  ? 0.35745 0.39726 0.41555 0.01293  0.00531  0.00309  23  ARG C NH2 
2974  N  N   . ASN C  24  ? 0.36690 0.39645 0.43047 -0.00026 0.00551  0.00643  24  ASN C N   
2975  C  CA  . ASN C  24  ? 0.35141 0.37830 0.41374 -0.00018 0.00656  0.00759  24  ASN C CA  
2976  C  C   . ASN C  24  ? 0.30239 0.33059 0.36611 -0.00185 0.00833  0.00927  24  ASN C C   
2977  O  O   . ASN C  24  ? 0.28139 0.31004 0.34487 -0.00105 0.00981  0.01034  24  ASN C O   
2978  C  CB  . ASN C  24  ? 0.40361 0.42508 0.46402 -0.00091 0.00511  0.00702  24  ASN C CB  
2979  C  CG  . ASN C  24  ? 0.45956 0.47943 0.51817 0.00150  0.00397  0.00563  24  ASN C CG  
2980  O  OD1 . ASN C  24  ? 0.45444 0.47679 0.51286 0.00364  0.00477  0.00562  24  ASN C OD1 
2981  N  ND2 . ASN C  24  ? 0.40882 0.42455 0.46614 0.00116  0.00207  0.00445  24  ASN C ND2 
2982  N  N   . LYS C  25  ? 0.36883 0.39778 0.43404 -0.00419 0.00819  0.00942  25  LYS C N   
2983  C  CA  . LYS C  25  ? 0.35424 0.38518 0.42100 -0.00576 0.00992  0.01081  25  LYS C CA  
2984  C  C   . LYS C  25  ? 0.40751 0.44285 0.47576 -0.00407 0.01142  0.01134  25  LYS C C   
2985  O  O   . LYS C  25  ? 0.52953 0.56528 0.59786 -0.00388 0.01301  0.01244  25  LYS C O   
2986  C  CB  . LYS C  25  ? 0.44174 0.47391 0.51029 -0.00836 0.00946  0.01064  25  LYS C CB  
2987  C  CG  . LYS C  25  ? 0.53494 0.56321 0.60253 -0.01105 0.00907  0.01122  25  LYS C CG  
2988  C  CD  . LYS C  25  ? 0.43262 0.46298 0.50239 -0.01374 0.00890  0.01119  25  LYS C CD  
2989  C  CE  . LYS C  25  ? 0.41984 0.45230 0.49089 -0.01316 0.00738  0.00961  25  LYS C CE  
2990  N  NZ  . LYS C  25  ? 0.61594 0.65158 0.68964 -0.01554 0.00742  0.00954  25  LYS C NZ  
2991  N  N   . TYR C  26  ? 0.30959 0.34813 0.37895 -0.00281 0.01085  0.01055  26  TYR C N   
2992  C  CA  . TYR C  26  ? 0.27871 0.32128 0.34953 -0.00121 0.01206  0.01114  26  TYR C CA  
2993  C  C   . TYR C  26  ? 0.27526 0.31682 0.34455 0.00091  0.01279  0.01166  26  TYR C C   
2994  O  O   . TYR C  26  ? 0.24988 0.29363 0.32016 0.00182  0.01415  0.01257  26  TYR C O   
2995  C  CB  . TYR C  26  ? 0.34419 0.39015 0.41623 -0.00033 0.01105  0.01023  26  TYR C CB  
2996  C  CG  . TYR C  26  ? 0.38801 0.43552 0.46193 -0.00243 0.01035  0.00967  26  TYR C CG  
2997  C  CD1 . TYR C  26  ? 0.42593 0.47337 0.50109 -0.00474 0.01124  0.01036  26  TYR C CD1 
2998  C  CD2 . TYR C  26  ? 0.33657 0.38580 0.41103 -0.00216 0.00880  0.00842  26  TYR C CD2 
2999  C  CE1 . TYR C  26  ? 0.42323 0.47235 0.50027 -0.00681 0.01066  0.00987  26  TYR C CE1 
3000  C  CE2 . TYR C  26  ? 0.38389 0.43466 0.46024 -0.00418 0.00810  0.00786  26  TYR C CE2 
3001  C  CZ  . TYR C  26  ? 0.38453 0.43527 0.46225 -0.00654 0.00906  0.00861  26  TYR C CZ  
3002  O  OH  . TYR C  26  ? 0.41999 0.47252 0.49974 -0.00870 0.00843  0.00807  26  TYR C OH  
3003  N  N   . THR C  27  ? 0.24571 0.28400 0.31271 0.00170  0.01187  0.01104  27  THR C N   
3004  C  CA  . THR C  27  ? 0.27894 0.31608 0.34453 0.00340  0.01261  0.01155  27  THR C CA  
3005  C  C   . THR C  27  ? 0.30438 0.33948 0.36964 0.00236  0.01385  0.01266  27  THR C C   
3006  O  O   . THR C  27  ? 0.33898 0.37497 0.40443 0.00335  0.01515  0.01352  27  THR C O   
3007  C  CB  . THR C  27  ? 0.30554 0.34004 0.36895 0.00459  0.01123  0.01040  27  THR C CB  
3008  O  OG1 . THR C  27  ? 0.35327 0.38995 0.41688 0.00555  0.01009  0.00925  27  THR C OG1 
3009  C  CG2 . THR C  27  ? 0.22724 0.26113 0.28944 0.00638  0.01202  0.01087  27  THR C CG2 
3010  N  N   . TYR C  28  ? 0.24741 0.27976 0.31213 0.00032  0.01342  0.01269  28  TYR C N   
3011  C  CA  . TYR C  28  ? 0.37109 0.40185 0.43543 -0.00088 0.01463  0.01380  28  TYR C CA  
3012  C  C   . TYR C  28  ? 0.34423 0.37861 0.41086 -0.00167 0.01619  0.01459  28  TYR C C   
3013  O  O   . TYR C  28  ? 0.38336 0.41795 0.45004 -0.00156 0.01760  0.01545  28  TYR C O   
3014  C  CB  . TYR C  28  ? 0.29862 0.32552 0.36165 -0.00301 0.01369  0.01379  28  TYR C CB  
3015  C  CG  . TYR C  28  ? 0.39081 0.41409 0.45192 -0.00237 0.01178  0.01272  28  TYR C CG  
3016  C  CD1 . TYR C  28  ? 0.33609 0.35858 0.39591 0.00001  0.01141  0.01216  28  TYR C CD1 
3017  C  CD2 . TYR C  28  ? 0.29950 0.32019 0.36018 -0.00416 0.01030  0.01221  28  TYR C CD2 
3018  C  CE1 . TYR C  28  ? 0.31623 0.33563 0.37442 0.00076  0.00964  0.01097  28  TYR C CE1 
3019  C  CE2 . TYR C  28  ? 0.34320 0.36041 0.40222 -0.00345 0.00842  0.01106  28  TYR C CE2 
3020  C  CZ  . TYR C  28  ? 0.34262 0.35928 0.40041 -0.00090 0.00810  0.01038  28  TYR C CZ  
3021  O  OH  . TYR C  28  ? 0.37044 0.38384 0.42669 -0.00004 0.00621  0.00903  28  TYR C OH  
3022  N  N   . TYR C  29  ? 0.22299 0.26033 0.29160 -0.00239 0.01592  0.01419  29  TYR C N   
3023  C  CA  . TYR C  29  ? 0.40585 0.44700 0.47693 -0.00294 0.01730  0.01474  29  TYR C CA  
3024  C  C   . TYR C  29  ? 0.31011 0.35378 0.38209 -0.00067 0.01821  0.01509  29  TYR C C   
3025  O  O   . TYR C  29  ? 0.31686 0.36220 0.39006 -0.00064 0.01965  0.01575  29  TYR C O   
3026  C  CB  . TYR C  29  ? 0.27152 0.31538 0.34463 -0.00418 0.01661  0.01413  29  TYR C CB  
3027  C  CG  . TYR C  29  ? 0.37341 0.41551 0.44633 -0.00701 0.01617  0.01410  29  TYR C CG  
3028  C  CD1 . TYR C  29  ? 0.44867 0.48675 0.51946 -0.00820 0.01629  0.01470  29  TYR C CD1 
3029  C  CD2 . TYR C  29  ? 0.38897 0.43347 0.46386 -0.00855 0.01558  0.01356  29  TYR C CD2 
3030  C  CE1 . TYR C  29  ? 0.38303 0.41933 0.45353 -0.01093 0.01584  0.01489  29  TYR C CE1 
3031  C  CE2 . TYR C  29  ? 0.38426 0.42716 0.45905 -0.01135 0.01518  0.01366  29  TYR C CE2 
3032  C  CZ  . TYR C  29  ? 0.39615 0.43485 0.46868 -0.01257 0.01532  0.01440  29  TYR C CZ  
3033  O  OH  . TYR C  29  ? 0.33983 0.37674 0.41212 -0.01549 0.01488  0.01471  29  TYR C OH  
3034  N  N   . ALA C  30  ? 0.30689 0.35087 0.37827 0.00123  0.01737  0.01466  30  ALA C N   
3035  C  CA  . ALA C  30  ? 0.28823 0.33417 0.36020 0.00329  0.01815  0.01519  30  ALA C CA  
3036  C  C   . ALA C  30  ? 0.26991 0.31368 0.34063 0.00385  0.01918  0.01589  30  ALA C C   
3037  O  O   . ALA C  30  ? 0.28802 0.33333 0.35985 0.00467  0.02034  0.01656  30  ALA C O   
3038  C  CB  . ALA C  30  ? 0.29868 0.34537 0.36992 0.00501  0.01702  0.01466  30  ALA C CB  
3039  N  N   . SER C  31  ? 0.49092 0.53106 0.55941 0.00346  0.01867  0.01568  31  SER C N   
3040  C  CA  . SER C  31  ? 0.42985 0.46787 0.49711 0.00384  0.01953  0.01627  31  SER C CA  
3041  C  C   . SER C  31  ? 0.37309 0.41170 0.44137 0.00254  0.02091  0.01693  31  SER C C   
3042  O  O   . SER C  31  ? 0.40132 0.44107 0.47037 0.00336  0.02208  0.01746  31  SER C O   
3043  C  CB  . SER C  31  ? 0.38822 0.42221 0.45298 0.00356  0.01852  0.01586  31  SER C CB  
3044  O  OG  . SER C  31  ? 0.48838 0.52209 0.55219 0.00511  0.01741  0.01511  31  SER C OG  
3045  N  N   . LYS C  32  ? 0.33625 0.37427 0.40459 0.00044  0.02078  0.01686  32  LYS C N   
3046  C  CA  . LYS C  32  ? 0.38309 0.42202 0.45229 -0.00098 0.02213  0.01740  32  LYS C CA  
3047  C  C   . LYS C  32  ? 0.30304 0.34612 0.37498 -0.00030 0.02324  0.01750  32  LYS C C   
3048  O  O   . LYS C  32  ? 0.27733 0.32143 0.35002 -0.00079 0.02456  0.01783  32  LYS C O   
3049  C  CB  . LYS C  32  ? 0.30260 0.34072 0.37160 -0.00350 0.02171  0.01735  32  LYS C CB  
3050  C  CG  . LYS C  32  ? 0.31168 0.35008 0.38075 -0.00526 0.02305  0.01797  32  LYS C CG  
3051  C  CD  . LYS C  32  ? 0.29957 0.33540 0.36664 -0.00467 0.02367  0.01851  32  LYS C CD  
3052  C  CE  . LYS C  32  ? 0.38147 0.41872 0.44899 -0.00591 0.02529  0.01900  32  LYS C CE  
3053  N  NZ  . LYS C  32  ? 0.38075 0.41709 0.44748 -0.00866 0.02523  0.01940  32  LYS C NZ  
3054  N  N   . ALA C  33  ? 0.30673 0.35223 0.38014 0.00089  0.02266  0.01717  33  ALA C N   
3055  C  CA  . ALA C  33  ? 0.39056 0.43990 0.46669 0.00163  0.02348  0.01726  33  ALA C CA  
3056  C  C   . ALA C  33  ? 0.42920 0.47861 0.50551 0.00343  0.02435  0.01776  33  ALA C C   
3057  O  O   . ALA C  33  ? 0.37144 0.42281 0.44951 0.00361  0.02545  0.01790  33  ALA C O   
3058  C  CB  . ALA C  33  ? 0.28062 0.33244 0.35814 0.00230  0.02242  0.01683  33  ALA C CB  
3059  N  N   . LYS C  34  ? 0.41620 0.46361 0.49083 0.00477  0.02384  0.01796  34  LYS C N   
3060  C  CA  . LYS C  34  ? 0.40022 0.44741 0.47494 0.00627  0.02462  0.01849  34  LYS C CA  
3061  C  C   . LYS C  34  ? 0.39093 0.43665 0.46509 0.00550  0.02575  0.01865  34  LYS C C   
3062  O  O   . LYS C  34  ? 0.46301 0.50977 0.53842 0.00619  0.02672  0.01887  34  LYS C O   
3063  C  CB  . LYS C  34  ? 0.39504 0.44048 0.46797 0.00758  0.02389  0.01863  34  LYS C CB  
3064  C  CG  . LYS C  34  ? 0.41600 0.46346 0.48959 0.00888  0.02309  0.01870  34  LYS C CG  
3065  C  CD  . LYS C  34  ? 0.41569 0.46225 0.48809 0.01041  0.02300  0.01914  34  LYS C CD  
3066  C  CE  . LYS C  34  ? 0.57290 0.62163 0.64568 0.01163  0.02224  0.01933  34  LYS C CE  
3067  N  NZ  . LYS C  34  ? 0.46222 0.51130 0.53501 0.01306  0.02266  0.02023  34  LYS C NZ  
3068  N  N   . LYS C  35  ? 0.43632 0.47953 0.50853 0.00410  0.02554  0.01852  35  LYS C N   
3069  C  CA  . LYS C  35  ? 0.35572 0.39747 0.42701 0.00330  0.02651  0.01872  35  LYS C CA  
3070  C  C   . LYS C  35  ? 0.36521 0.40951 0.43833 0.00219  0.02763  0.01860  35  LYS C C   
3071  O  O   . LYS C  35  ? 0.39091 0.43529 0.46411 0.00216  0.02873  0.01867  35  LYS C O   
3072  C  CB  . LYS C  35  ? 0.39594 0.43423 0.46455 0.00207  0.02581  0.01875  35  LYS C CB  
3073  C  CG  . LYS C  35  ? 0.57851 0.61410 0.64517 0.00333  0.02494  0.01874  35  LYS C CG  
3074  C  CD  . LYS C  35  ? 0.53410 0.57015 0.60088 0.00412  0.02370  0.01834  35  LYS C CD  
3075  C  CE  . LYS C  35  ? 0.57451 0.60844 0.63952 0.00545  0.02285  0.01816  35  LYS C CE  
3076  N  NZ  . LYS C  35  ? 0.55789 0.59304 0.62321 0.00637  0.02182  0.01768  35  LYS C NZ  
3077  N  N   . ASP C  36  ? 0.33427 0.38087 0.40894 0.00131  0.02737  0.01832  36  ASP C N   
3078  C  CA  . ASP C  36  ? 0.42600 0.47576 0.50282 0.00039  0.02843  0.01807  36  ASP C CA  
3079  C  C   . ASP C  36  ? 0.37053 0.42324 0.45000 0.00215  0.02899  0.01788  36  ASP C C   
3080  O  O   . ASP C  36  ? 0.44001 0.49534 0.52136 0.00181  0.03003  0.01753  36  ASP C O   
3081  C  CB  . ASP C  36  ? 0.40835 0.45970 0.48606 -0.00127 0.02787  0.01778  36  ASP C CB  
3082  C  CG  . ASP C  36  ? 0.49613 0.54517 0.57178 -0.00362 0.02778  0.01803  36  ASP C CG  
3083  O  OD1 . ASP C  36  ? 0.50581 0.55207 0.57927 -0.00384 0.02813  0.01843  36  ASP C OD1 
3084  O  OD2 . ASP C  36  ? 0.43527 0.48524 0.51152 -0.00528 0.02729  0.01786  36  ASP C OD2 
3085  N  N   . GLY C  37  ? 0.41719 0.46957 0.49685 0.00400  0.02831  0.01812  37  GLY C N   
3086  C  CA  . GLY C  37  ? 0.37178 0.42645 0.45380 0.00571  0.02864  0.01813  37  GLY C CA  
3087  C  C   . GLY C  37  ? 0.40858 0.46620 0.49272 0.00619  0.02789  0.01797  37  GLY C C   
3088  O  O   . GLY C  37  ? 0.49572 0.55630 0.58248 0.00670  0.02834  0.01766  37  GLY C O   
3089  N  N   . TYR C  38  ? 0.43786 0.49481 0.52092 0.00613  0.02667  0.01806  38  TYR C N   
3090  C  CA  . TYR C  38  ? 0.32481 0.38454 0.40961 0.00654  0.02576  0.01786  38  TYR C CA  
3091  C  C   . TYR C  38  ? 0.31346 0.37186 0.39664 0.00760  0.02454  0.01821  38  TYR C C   
3092  O  O   . TYR C  38  ? 0.48801 0.54509 0.56956 0.00675  0.02368  0.01790  38  TYR C O   
3093  C  CB  . TYR C  38  ? 0.30655 0.36777 0.39204 0.00458  0.02556  0.01722  38  TYR C CB  
3094  C  CG  . TYR C  38  ? 0.35991 0.42274 0.44680 0.00328  0.02687  0.01687  38  TYR C CG  
3095  C  CD1 . TYR C  38  ? 0.43013 0.49657 0.52005 0.00401  0.02749  0.01652  38  TYR C CD1 
3096  C  CD2 . TYR C  38  ? 0.41116 0.47202 0.49631 0.00137  0.02745  0.01687  38  TYR C CD2 
3097  C  CE1 . TYR C  38  ? 0.45990 0.52823 0.55114 0.00288  0.02876  0.01603  38  TYR C CE1 
3098  C  CE2 . TYR C  38  ? 0.36931 0.43195 0.45556 0.00010  0.02873  0.01657  38  TYR C CE2 
3099  C  CZ  . TYR C  38  ? 0.46403 0.53057 0.55335 0.00087  0.02944  0.01608  38  TYR C CZ  
3100  O  OH  . TYR C  38  ? 0.50197 0.57069 0.59243 -0.00034 0.03079  0.01564  38  TYR C OH  
3101  N  N   . VAL C  39  ? 0.37321 0.43202 0.45685 0.00945  0.02445  0.01884  39  VAL C N   
3102  C  CA  . VAL C  39  ? 0.37467 0.43256 0.45667 0.01050  0.02346  0.01924  39  VAL C CA  
3103  C  C   . VAL C  39  ? 0.32498 0.38525 0.40771 0.01066  0.02225  0.01895  39  VAL C C   
3104  O  O   . VAL C  39  ? 0.30938 0.36885 0.39036 0.01065  0.02128  0.01870  39  VAL C O   
3105  C  CB  . VAL C  39  ? 0.31610 0.37361 0.39826 0.01220  0.02380  0.02020  39  VAL C CB  
3106  C  CG1 . VAL C  39  ? 0.30898 0.36577 0.38925 0.01313  0.02295  0.02066  39  VAL C CG1 
3107  C  CG2 . VAL C  39  ? 0.41461 0.46987 0.49616 0.01196  0.02493  0.02032  39  VAL C CG2 
3108  N  N   . GLN C  40  ? 0.31503 0.37835 0.40038 0.01090  0.02223  0.01885  40  GLN C N   
3109  C  CA  . GLN C  40  ? 0.40444 0.47024 0.49058 0.01105  0.02099  0.01851  40  GLN C CA  
3110  C  C   . GLN C  40  ? 0.33126 0.39682 0.41680 0.00919  0.02044  0.01750  40  GLN C C   
3111  O  O   . GLN C  40  ? 0.32919 0.39490 0.41368 0.00918  0.01922  0.01710  40  GLN C O   
3112  C  CB  . GLN C  40  ? 0.37687 0.44610 0.46616 0.01180  0.02101  0.01858  40  GLN C CB  
3113  C  CG  . GLN C  40  ? 0.27972 0.35171 0.36985 0.01229  0.01960  0.01836  40  GLN C CG  
3114  C  CD  . GLN C  40  ? 0.26546 0.34107 0.35897 0.01267  0.01955  0.01811  40  GLN C CD  
3115  O  OE1 . GLN C  40  ? 0.26603 0.34254 0.36132 0.01182  0.02053  0.01758  40  GLN C OE1 
3116  N  NE2 . GLN C  40  ? 0.30311 0.38101 0.39751 0.01400  0.01839  0.01845  40  GLN C NE2 
3117  N  N   . ILE C  41  ? 0.34723 0.41243 0.43339 0.00754  0.02131  0.01707  41  ILE C N   
3118  C  CA  . ILE C  41  ? 0.33566 0.40011 0.42110 0.00551  0.02081  0.01629  41  ILE C CA  
3119  C  C   . ILE C  41  ? 0.33706 0.39778 0.41933 0.00535  0.02017  0.01623  41  ILE C C   
3120  O  O   . ILE C  41  ? 0.31111 0.37113 0.39248 0.00443  0.01905  0.01554  41  ILE C O   
3121  C  CB  . ILE C  41  ? 0.31778 0.38254 0.40429 0.00370  0.02202  0.01609  41  ILE C CB  
3122  C  CG1 . ILE C  41  ? 0.23459 0.30353 0.32448 0.00401  0.02257  0.01590  41  ILE C CG1 
3123  C  CG2 . ILE C  41  ? 0.37696 0.44061 0.46262 0.00138  0.02147  0.01551  41  ILE C CG2 
3124  C  CD1 . ILE C  41  ? 0.27239 0.34197 0.36336 0.00296  0.02415  0.01581  41  ILE C CD1 
3125  N  N   . SER C  42  ? 0.38339 0.44175 0.46407 0.00631  0.02078  0.01684  42  SER C N   
3126  C  CA  . SER C  42  ? 0.34690 0.40210 0.42475 0.00655  0.02012  0.01671  42  SER C CA  
3127  C  C   . SER C  42  ? 0.41595 0.47221 0.49318 0.00780  0.01882  0.01644  42  SER C C   
3128  O  O   . SER C  42  ? 0.36636 0.42125 0.44203 0.00739  0.01772  0.01566  42  SER C O   
3129  C  CB  . SER C  42  ? 0.32341 0.37650 0.40007 0.00744  0.02107  0.01741  42  SER C CB  
3130  O  OG  . SER C  42  ? 0.36160 0.41178 0.43568 0.00768  0.02047  0.01718  42  SER C OG  
3131  N  N   . ASN C  43  ? 0.29003 0.34872 0.36840 0.00936  0.01888  0.01706  43  ASN C N   
3132  C  CA  . ASN C  43  ? 0.27873 0.33879 0.35637 0.01059  0.01771  0.01695  43  ASN C CA  
3133  C  C   . ASN C  43  ? 0.34321 0.40521 0.42171 0.00980  0.01649  0.01597  43  ASN C C   
3134  O  O   . ASN C  43  ? 0.28511 0.34734 0.36229 0.01027  0.01529  0.01535  43  ASN C O   
3135  C  CB  . ASN C  43  ? 0.39303 0.45515 0.47172 0.01231  0.01802  0.01809  43  ASN C CB  
3136  C  CG  . ASN C  43  ? 0.47301 0.53322 0.55029 0.01330  0.01879  0.01898  43  ASN C CG  
3137  O  OD1 . ASN C  43  ? 0.51431 0.57183 0.58988 0.01283  0.01909  0.01868  43  ASN C OD1 
3138  N  ND2 . ASN C  43  ? 0.40761 0.46919 0.48567 0.01466  0.01903  0.02012  43  ASN C ND2 
3139  N  N   . ILE C  44  ? 0.34200 0.40563 0.42277 0.00858  0.01679  0.01573  44  ILE C N   
3140  C  CA  . ILE C  44  ? 0.33686 0.40250 0.41871 0.00763  0.01563  0.01475  44  ILE C CA  
3141  C  C   . ILE C  44  ? 0.28702 0.34992 0.36722 0.00599  0.01491  0.01375  44  ILE C C   
3142  O  O   . ILE C  44  ? 0.27796 0.34127 0.35764 0.00579  0.01349  0.01278  44  ILE C O   
3143  C  CB  . ILE C  44  ? 0.33232 0.40092 0.41733 0.00682  0.01621  0.01477  44  ILE C CB  
3144  C  CG1 . ILE C  44  ? 0.35103 0.42259 0.43780 0.00871  0.01634  0.01555  44  ILE C CG1 
3145  C  CG2 . ILE C  44  ? 0.21608 0.28637 0.30226 0.00525  0.01515  0.01366  44  ILE C CG2 
3146  C  CD1 . ILE C  44  ? 0.31558 0.39057 0.40572 0.00825  0.01671  0.01535  44  ILE C CD1 
3147  N  N   . PHE C  45  ? 0.26408 0.32403 0.34339 0.00483  0.01578  0.01394  45  PHE C N   
3148  C  CA  . PHE C  45  ? 0.26918 0.32589 0.34669 0.00338  0.01501  0.01316  45  PHE C CA  
3149  C  C   . PHE C  45  ? 0.29112 0.34606 0.36621 0.00471  0.01387  0.01258  45  PHE C C   
3150  O  O   . PHE C  45  ? 0.26301 0.31704 0.33729 0.00411  0.01246  0.01146  45  PHE C O   
3151  C  CB  . PHE C  45  ? 0.27621 0.32996 0.35288 0.00222  0.01616  0.01373  45  PHE C CB  
3152  C  CG  . PHE C  45  ? 0.30730 0.36181 0.38559 -0.00007 0.01674  0.01375  45  PHE C CG  
3153  C  CD1 . PHE C  45  ? 0.28786 0.34227 0.36654 -0.00191 0.01566  0.01295  45  PHE C CD1 
3154  C  CD2 . PHE C  45  ? 0.31813 0.37352 0.39755 -0.00046 0.01836  0.01451  45  PHE C CD2 
3155  C  CE1 . PHE C  45  ? 0.28751 0.34287 0.36771 -0.00422 0.01627  0.01307  45  PHE C CE1 
3156  C  CE2 . PHE C  45  ? 0.36302 0.41952 0.44388 -0.00262 0.01901  0.01451  45  PHE C CE2 
3157  C  CZ  . PHE C  45  ? 0.35166 0.40822 0.43292 -0.00456 0.01801  0.01386  45  PHE C CZ  
3158  N  N   . GLU C  46  ? 0.31881 0.37334 0.39276 0.00650  0.01445  0.01326  46  GLU C N   
3159  C  CA  . GLU C  46  ? 0.29966 0.35312 0.37140 0.00789  0.01352  0.01268  46  GLU C CA  
3160  C  C   . GLU C  46  ? 0.37241 0.42887 0.44450 0.00878  0.01231  0.01204  46  GLU C C   
3161  O  O   . GLU C  46  ? 0.32653 0.38226 0.39701 0.00921  0.01105  0.01089  46  GLU C O   
3162  C  CB  . GLU C  46  ? 0.37149 0.42438 0.44223 0.00946  0.01455  0.01368  46  GLU C CB  
3163  C  CG  . GLU C  46  ? 0.40640 0.45783 0.47471 0.01070  0.01384  0.01303  46  GLU C CG  
3164  C  CD  . GLU C  46  ? 0.61024 0.66119 0.67776 0.01199  0.01492  0.01404  46  GLU C CD  
3165  O  OE1 . GLU C  46  ? 0.62154 0.67267 0.69026 0.01181  0.01618  0.01518  46  GLU C OE1 
3166  O  OE2 . GLU C  46  ? 0.57841 0.62894 0.64418 0.01317  0.01452  0.01361  46  GLU C OE2 
3167  N  N   . GLN C  47  ? 0.31478 0.37467 0.38892 0.00916  0.01259  0.01269  47  GLN C N   
3168  C  CA  . GLN C  47  ? 0.36077 0.42372 0.43531 0.00991  0.01135  0.01213  47  GLN C CA  
3169  C  C   . GLN C  47  ? 0.27863 0.34138 0.35346 0.00841  0.00997  0.01059  47  GLN C C   
3170  O  O   . GLN C  47  ? 0.22314 0.28656 0.29688 0.00898  0.00856  0.00949  47  GLN C O   
3171  C  CB  . GLN C  47  ? 0.34686 0.41334 0.42380 0.01052  0.01184  0.01316  47  GLN C CB  
3172  C  CG  . GLN C  47  ? 0.35312 0.42303 0.43074 0.01118  0.01047  0.01266  47  GLN C CG  
3173  C  CD  . GLN C  47  ? 0.42786 0.49889 0.50366 0.01318  0.01005  0.01317  47  GLN C CD  
3174  O  OE1 . GLN C  47  ? 0.37538 0.44534 0.44888 0.01362  0.00931  0.01230  47  GLN C OE1 
3175  N  NE2 . GLN C  47  ? 0.52566 0.59892 0.60251 0.01441  0.01049  0.01458  47  GLN C NE2 
3176  N  N   . THR C  48  ? 0.37634 0.43824 0.45262 0.00642  0.01033  0.01048  48  THR C N   
3177  C  CA  . THR C  48  ? 0.31563 0.37704 0.39230 0.00467  0.00904  0.00913  48  THR C CA  
3178  C  C   . THR C  48  ? 0.26585 0.32331 0.33996 0.00444  0.00806  0.00807  48  THR C C   
3179  O  O   . THR C  48  ? 0.20342 0.26066 0.27715 0.00395  0.00646  0.00663  48  THR C O   
3180  C  CB  . THR C  48  ? 0.28411 0.34561 0.36289 0.00243  0.00984  0.00946  48  THR C CB  
3181  O  OG1 . THR C  48  ? 0.22257 0.28765 0.30377 0.00294  0.01088  0.01039  48  THR C OG1 
3182  C  CG2 . THR C  48  ? 0.36325 0.42505 0.44297 0.00050  0.00845  0.00819  48  THR C CG2 
3183  N  N   . ALA C  49  ? 0.30540 0.35974 0.37781 0.00485  0.00890  0.00864  49  ALA C N   
3184  C  CA  . ALA C  49  ? 0.28128 0.33176 0.35133 0.00484  0.00792  0.00761  49  ALA C CA  
3185  C  C   . ALA C  49  ? 0.24257 0.29407 0.31114 0.00662  0.00661  0.00637  49  ALA C C   
3186  O  O   . ALA C  49  ? 0.26370 0.31356 0.33132 0.00625  0.00504  0.00478  49  ALA C O   
3187  C  CB  . ALA C  49  ? 0.28273 0.33026 0.35136 0.00527  0.00910  0.00852  49  ALA C CB  
3188  N  N   . ASN C  50  ? 0.28171 0.33596 0.35004 0.00855  0.00721  0.00707  50  ASN C N   
3189  C  CA  . ASN C  50  ? 0.26250 0.31830 0.32932 0.01026  0.00610  0.00600  50  ASN C CA  
3190  C  C   . ASN C  50  ? 0.31838 0.37673 0.38617 0.00983  0.00462  0.00483  50  ASN C C   
3191  O  O   . ASN C  50  ? 0.36711 0.42582 0.43348 0.01067  0.00323  0.00328  50  ASN C O   
3192  C  CB  . ASN C  50  ? 0.38697 0.44525 0.45335 0.01217  0.00717  0.00733  50  ASN C CB  
3193  C  CG  . ASN C  50  ? 0.33055 0.38640 0.39558 0.01286  0.00831  0.00807  50  ASN C CG  
3194  O  OD1 . ASN C  50  ? 0.33302 0.38613 0.39637 0.01304  0.00776  0.00698  50  ASN C OD1 
3195  N  ND2 . ASN C  50  ? 0.33227 0.38910 0.39813 0.01330  0.00981  0.00984  50  ASN C ND2 
3196  N  N   . ASN C  51  ? 0.32742 0.38774 0.39766 0.00857  0.00486  0.00542  51  ASN C N   
3197  C  CA  . ASN C  51  ? 0.18036 0.24295 0.25179 0.00785  0.00337  0.00420  51  ASN C CA  
3198  C  C   . ASN C  51  ? 0.30300 0.36240 0.37387 0.00628  0.00195  0.00246  51  ASN C C   
3199  O  O   . ASN C  51  ? 0.32796 0.38797 0.39818 0.00655  0.00025  0.00075  51  ASN C O   
3200  C  CB  . ASN C  51  ? 0.32114 0.38656 0.39559 0.00676  0.00402  0.00518  51  ASN C CB  
3201  C  CG  . ASN C  51  ? 0.23699 0.30641 0.31222 0.00852  0.00450  0.00633  51  ASN C CG  
3202  O  OD1 . ASN C  51  ? 0.21939 0.28985 0.29285 0.01038  0.00415  0.00635  51  ASN C OD1 
3203  N  ND2 . ASN C  51  ? 0.27867 0.35038 0.35654 0.00795  0.00528  0.00732  51  ASN C ND2 
3204  N  N   . GLU C  52  ? 0.26197 0.31782 0.33299 0.00461  0.00256  0.00288  52  GLU C N   
3205  C  CA  . GLU C  52  ? 0.32905 0.38120 0.39937 0.00306  0.00116  0.00144  52  GLU C CA  
3206  C  C   . GLU C  52  ? 0.38489 0.43438 0.45246 0.00464  0.00015  0.00010  52  GLU C C   
3207  O  O   . GLU C  52  ? 0.33748 0.38467 0.40433 0.00402  -0.00159 -0.00165 52  GLU C O   
3208  C  CB  . GLU C  52  ? 0.34606 0.39505 0.41697 0.00091  0.00211  0.00249  52  GLU C CB  
3209  C  CG  . GLU C  52  ? 0.39191 0.44372 0.46540 -0.00031 0.00362  0.00400  52  GLU C CG  
3210  C  CD  . GLU C  52  ? 0.31024 0.36410 0.38609 -0.00237 0.00276  0.00334  52  GLU C CD  
3211  O  OE1 . GLU C  52  ? 0.35879 0.41264 0.43439 -0.00252 0.00093  0.00171  52  GLU C OE1 
3212  O  OE2 . GLU C  52  ? 0.46378 0.51941 0.54180 -0.00385 0.00391  0.00435  52  GLU C OE2 
3213  N  N   . LYS C  53  ? 0.29866 0.34845 0.36476 0.00666  0.00117  0.00083  53  LYS C N   
3214  C  CA  . LYS C  53  ? 0.32540 0.37341 0.38904 0.00837  0.00031  -0.00054 53  LYS C CA  
3215  C  C   . LYS C  53  ? 0.39977 0.45042 0.46280 0.00952  -0.00128 -0.00237 53  LYS C C   
3216  O  O   . LYS C  53  ? 0.42774 0.47638 0.48924 0.01009  -0.00277 -0.00435 53  LYS C O   
3217  C  CB  . LYS C  53  ? 0.29388 0.34240 0.35638 0.01017  0.00189  0.00074  53  LYS C CB  
3218  C  CG  . LYS C  53  ? 0.30195 0.34952 0.36206 0.01214  0.00121  -0.00064 53  LYS C CG  
3219  C  CD  . LYS C  53  ? 0.37018 0.41916 0.42948 0.01381  0.00283  0.00075  53  LYS C CD  
3220  C  CE  . LYS C  53  ? 0.33849 0.39213 0.39875 0.01449  0.00372  0.00212  53  LYS C CE  
3221  N  NZ  . LYS C  53  ? 0.37671 0.43352 0.43562 0.01623  0.00287  0.00101  53  LYS C NZ  
3222  N  N   . GLU C  54  ? 0.31087 0.36601 0.37507 0.00993  -0.00108 -0.00181 54  GLU C N   
3223  C  CA  . GLU C  54  ? 0.36851 0.42653 0.43206 0.01101  -0.00260 -0.00347 54  GLU C CA  
3224  C  C   . GLU C  54  ? 0.29330 0.35075 0.35807 0.00925  -0.00441 -0.00513 54  GLU C C   
3225  O  O   . GLU C  54  ? 0.33226 0.39027 0.39598 0.00994  -0.00613 -0.00724 54  GLU C O   
3226  C  CB  . GLU C  54  ? 0.40057 0.46357 0.46477 0.01218  -0.00185 -0.00211 54  GLU C CB  
3227  C  CG  . GLU C  54  ? 0.37384 0.43777 0.43661 0.01406  -0.00035 -0.00066 54  GLU C CG  
3228  C  CD  . GLU C  54  ? 0.45715 0.52102 0.51722 0.01587  -0.00104 -0.00218 54  GLU C CD  
3229  O  OE1 . GLU C  54  ? 0.46002 0.52539 0.51930 0.01636  -0.00267 -0.00410 54  GLU C OE1 
3230  O  OE2 . GLU C  54  ? 0.51059 0.57313 0.56938 0.01684  0.00003  -0.00156 54  GLU C OE2 
3231  N  N   . HIS C  55  ? 0.28507 0.34159 0.35204 0.00695  -0.00404 -0.00428 55  HIS C N   
3232  C  CA  . HIS C  55  ? 0.30557 0.36127 0.37384 0.00495  -0.00573 -0.00578 55  HIS C CA  
3233  C  C   . HIS C  55  ? 0.35361 0.40439 0.42024 0.00453  -0.00721 -0.00760 55  HIS C C   
3234  O  O   . HIS C  55  ? 0.31643 0.36681 0.38301 0.00409  -0.00920 -0.00971 55  HIS C O   
3235  C  CB  . HIS C  55  ? 0.35226 0.40803 0.42319 0.00246  -0.00480 -0.00434 55  HIS C CB  
3236  C  CG  . HIS C  55  ? 0.39171 0.45233 0.46464 0.00283  -0.00361 -0.00283 55  HIS C CG  
3237  N  ND1 . HIS C  55  ? 0.28110 0.34240 0.35626 0.00127  -0.00216 -0.00119 55  HIS C ND1 
3238  C  CD2 . HIS C  55  ? 0.25891 0.32391 0.33191 0.00465  -0.00374 -0.00273 55  HIS C CD2 
3239  C  CE1 . HIS C  55  ? 0.39251 0.45831 0.46919 0.00222  -0.00150 -0.00026 55  HIS C CE1 
3240  N  NE2 . HIS C  55  ? 0.41317 0.48116 0.48854 0.00424  -0.00247 -0.00106 55  HIS C NE2 
3241  N  N   . ALA C  56  ? 0.29685 0.34376 0.36220 0.00469  -0.00636 -0.00688 56  ALA C N   
3242  C  CA  . ALA C  56  ? 0.42883 0.47079 0.49256 0.00455  -0.00784 -0.00855 56  ALA C CA  
3243  C  C   . ALA C  56  ? 0.43691 0.47962 0.49853 0.00708  -0.00907 -0.01070 56  ALA C C   
3244  O  O   . ALA C  56  ? 0.38977 0.42951 0.45049 0.00704  -0.01099 -0.01290 56  ALA C O   
3245  C  CB  . ALA C  56  ? 0.41136 0.44928 0.47424 0.00425  -0.00663 -0.00713 56  ALA C CB  
3246  N  N   . LYS C  57  ? 0.33864 0.38531 0.39945 0.00927  -0.00801 -0.01012 57  LYS C N   
3247  C  CA  . LYS C  57  ? 0.30532 0.35354 0.36409 0.01165  -0.00902 -0.01213 57  LYS C CA  
3248  C  C   . LYS C  57  ? 0.33169 0.38194 0.39082 0.01143  -0.01104 -0.01430 57  LYS C C   
3249  O  O   . LYS C  57  ? 0.38597 0.43551 0.44353 0.01267  -0.01265 -0.01681 57  LYS C O   
3250  C  CB  . LYS C  57  ? 0.29780 0.35015 0.35571 0.01371  -0.00734 -0.01069 57  LYS C CB  
3251  C  CG  . LYS C  57  ? 0.46185 0.51625 0.51745 0.01621  -0.00807 -0.01255 57  LYS C CG  
3252  C  CD  . LYS C  57  ? 0.38770 0.44582 0.44244 0.01796  -0.00624 -0.01075 57  LYS C CD  
3253  C  CE  . LYS C  57  ? 0.43910 0.49838 0.49135 0.02033  -0.00658 -0.01243 57  LYS C CE  
3254  N  NZ  . LYS C  57  ? 0.40690 0.47112 0.45824 0.02188  -0.00530 -0.01102 57  LYS C NZ  
3255  N  N   . LEU C  58  ? 0.30752 0.36042 0.36879 0.00991  -0.01104 -0.01350 58  LEU C N   
3256  C  CA  . LEU C  58  ? 0.34406 0.39894 0.40593 0.00948  -0.01305 -0.01555 58  LEU C CA  
3257  C  C   . LEU C  58  ? 0.36479 0.41493 0.42671 0.00800  -0.01508 -0.01772 58  LEU C C   
3258  O  O   . LEU C  58  ? 0.35727 0.40728 0.41808 0.00888  -0.01703 -0.02041 58  LEU C O   
3259  C  CB  . LEU C  58  ? 0.24024 0.29875 0.30474 0.00799  -0.01258 -0.01413 58  LEU C CB  
3260  C  CG  . LEU C  58  ? 0.33258 0.39608 0.39721 0.00952  -0.01104 -0.01220 58  LEU C CG  
3261  C  CD1 . LEU C  58  ? 0.39988 0.46661 0.46740 0.00801  -0.01086 -0.01108 58  LEU C CD1 
3262  C  CD2 . LEU C  58  ? 0.27199 0.33875 0.33441 0.01200  -0.01187 -0.01357 58  LEU C CD2 
3263  N  N   . TRP C  59  ? 0.22777 0.27391 0.29092 0.00571  -0.01470 -0.01660 59  TRP C N   
3264  C  CA  . TRP C  59  ? 0.35896 0.40011 0.42217 0.00409  -0.01667 -0.01836 59  TRP C CA  
3265  C  C   . TRP C  59  ? 0.36110 0.39828 0.42182 0.00589  -0.01752 -0.02000 59  TRP C C   
3266  O  O   . TRP C  59  ? 0.30218 0.33624 0.36238 0.00566  -0.01976 -0.02245 59  TRP C O   
3267  C  CB  . TRP C  59  ? 0.41107 0.44910 0.47607 0.00107  -0.01593 -0.01645 59  TRP C CB  
3268  C  CG  . TRP C  59  ? 0.29734 0.33945 0.36479 -0.00038 -0.01432 -0.01427 59  TRP C CG  
3269  C  CD1 . TRP C  59  ? 0.39159 0.43344 0.45997 -0.00144 -0.01220 -0.01166 59  TRP C CD1 
3270  C  CD2 . TRP C  59  ? 0.34795 0.39503 0.41729 -0.00083 -0.01479 -0.01467 59  TRP C CD2 
3271  N  NE1 . TRP C  59  ? 0.28739 0.33376 0.35819 -0.00244 -0.01130 -0.01048 59  TRP C NE1 
3272  C  CE2 . TRP C  59  ? 0.32926 0.37890 0.40073 -0.00209 -0.01288 -0.01224 59  TRP C CE2 
3273  C  CE3 . TRP C  59  ? 0.31277 0.36251 0.38221 -0.00022 -0.01670 -0.01693 59  TRP C CE3 
3274  C  CZ2 . TRP C  59  ? 0.33161 0.38633 0.40543 -0.00267 -0.01286 -0.01199 59  TRP C CZ2 
3275  C  CZ3 . TRP C  59  ? 0.40122 0.45598 0.47288 -0.00089 -0.01669 -0.01658 59  TRP C CZ3 
3276  C  CH2 . TRP C  59  ? 0.33707 0.39426 0.41094 -0.00207 -0.01480 -0.01412 59  TRP C CH2 
3277  N  N   . PHE C  60  ? 0.35299 0.39024 0.41226 0.00772  -0.01585 -0.01876 60  PHE C N   
3278  C  CA  . PHE C  60  ? 0.28380 0.31782 0.34085 0.00966  -0.01657 -0.02035 60  PHE C CA  
3279  C  C   . PHE C  60  ? 0.33183 0.36850 0.38738 0.01201  -0.01802 -0.02322 60  PHE C C   
3280  O  O   . PHE C  60  ? 0.39215 0.42562 0.44649 0.01290  -0.01984 -0.02577 60  PHE C O   
3281  C  CB  . PHE C  60  ? 0.28604 0.32022 0.34213 0.01101  -0.01433 -0.01830 60  PHE C CB  
3282  C  CG  . PHE C  60  ? 0.37686 0.40880 0.43078 0.01334  -0.01487 -0.01992 60  PHE C CG  
3283  C  CD1 . PHE C  60  ? 0.42908 0.45508 0.48248 0.01282  -0.01580 -0.02041 60  PHE C CD1 
3284  C  CD2 . PHE C  60  ? 0.40068 0.43660 0.45309 0.01607  -0.01447 -0.02091 60  PHE C CD2 
3285  C  CE1 . PHE C  60  ? 0.44492 0.46903 0.49651 0.01512  -0.01637 -0.02202 60  PHE C CE1 
3286  C  CE2 . PHE C  60  ? 0.39528 0.42960 0.44588 0.01826  -0.01491 -0.02254 60  PHE C CE2 
3287  C  CZ  . PHE C  60  ? 0.48034 0.50877 0.53061 0.01786  -0.01589 -0.02317 60  PHE C CZ  
3288  N  N   . LYS C  61  ? 0.37199 0.41451 0.42755 0.01309  -0.01730 -0.02289 61  LYS C N   
3289  C  CA  . LYS C  61  ? 0.33948 0.38509 0.39344 0.01528  -0.01859 -0.02553 61  LYS C CA  
3290  C  C   . LYS C  61  ? 0.39039 0.43508 0.44505 0.01418  -0.02119 -0.02818 61  LYS C C   
3291  O  O   . LYS C  61  ? 0.44314 0.48801 0.49630 0.01581  -0.02290 -0.03118 61  LYS C O   
3292  C  CB  . LYS C  61  ? 0.34660 0.39863 0.40024 0.01660  -0.01713 -0.02414 61  LYS C CB  
3293  C  CG  . LYS C  61  ? 0.34543 0.39898 0.39749 0.01865  -0.01513 -0.02271 61  LYS C CG  
3294  C  CD  . LYS C  61  ? 0.42312 0.48261 0.47505 0.01956  -0.01369 -0.02088 61  LYS C CD  
3295  C  CE  . LYS C  61  ? 0.51500 0.57862 0.56487 0.02174  -0.01465 -0.02302 61  LYS C CE  
3296  N  NZ  . LYS C  61  ? 0.47124 0.54045 0.52130 0.02205  -0.01401 -0.02148 61  LYS C NZ  
3297  N  N   . LEU C  62  ? 0.37089 0.41473 0.42787 0.01141  -0.02154 -0.02723 62  LEU C N   
3298  C  CA  . LEU C  62  ? 0.34778 0.39035 0.40568 0.01001  -0.02408 -0.02969 62  LEU C CA  
3299  C  C   . LEU C  62  ? 0.46109 0.49709 0.51834 0.00959  -0.02591 -0.03168 62  LEU C C   
3300  O  O   . LEU C  62  ? 0.47061 0.50546 0.52737 0.00999  -0.02831 -0.03480 62  LEU C O   
3301  C  CB  . LEU C  62  ? 0.41731 0.46083 0.47808 0.00699  -0.02384 -0.02801 62  LEU C CB  
3302  C  CG  . LEU C  62  ? 0.42068 0.47082 0.48254 0.00725  -0.02301 -0.02694 62  LEU C CG  
3303  C  CD1 . LEU C  62  ? 0.30590 0.35675 0.37050 0.00472  -0.02156 -0.02414 62  LEU C CD1 
3304  C  CD2 . LEU C  62  ? 0.48954 0.54223 0.55159 0.00737  -0.02536 -0.02973 62  LEU C CD2 
3305  N  N   . LEU C  63  ? 0.41491 0.44646 0.47211 0.00885  -0.02491 -0.02995 63  LEU C N   
3306  C  CA  . LEU C  63  ? 0.42980 0.45469 0.48630 0.00850  -0.02665 -0.03150 63  LEU C CA  
3307  C  C   . LEU C  63  ? 0.45150 0.47566 0.50556 0.01178  -0.02727 -0.03378 63  LEU C C   
3308  O  O   . LEU C  63  ? 0.57918 0.59824 0.63256 0.01204  -0.02927 -0.03591 63  LEU C O   
3309  C  CB  . LEU C  63  ? 0.32391 0.34448 0.38110 0.00653  -0.02537 -0.02868 63  LEU C CB  
3310  C  CG  . LEU C  63  ? 0.44175 0.46227 0.50142 0.00299  -0.02490 -0.02660 63  LEU C CG  
3311  C  CD1 . LEU C  63  ? 0.32752 0.34643 0.38753 0.00182  -0.02263 -0.02327 63  LEU C CD1 
3312  C  CD2 . LEU C  63  ? 0.44626 0.46199 0.50684 0.00063  -0.02750 -0.02826 63  LEU C CD2 
3313  N  N   . HIS C  64  ? 0.44048 0.46962 0.49327 0.01426  -0.02564 -0.03337 64  HIS C N   
3314  C  CA  . HIS C  64  ? 0.48500 0.51442 0.53555 0.01742  -0.02594 -0.03546 64  HIS C CA  
3315  C  C   . HIS C  64  ? 0.52599 0.56121 0.57537 0.01955  -0.02643 -0.03762 64  HIS C C   
3316  O  O   . HIS C  64  ? 0.57677 0.61391 0.62425 0.02231  -0.02613 -0.03901 64  HIS C O   
3317  C  CB  . HIS C  64  ? 0.46001 0.48992 0.50980 0.01859  -0.02345 -0.03302 64  HIS C CB  
3318  C  CG  . HIS C  64  ? 0.46116 0.48506 0.51148 0.01710  -0.02321 -0.03141 64  HIS C CG  
3319  N  ND1 . HIS C  64  ? 0.52322 0.54451 0.57533 0.01396  -0.02302 -0.02932 64  HIS C ND1 
3320  C  CD2 . HIS C  64  ? 0.47526 0.49545 0.52451 0.01834  -0.02315 -0.03157 64  HIS C CD2 
3321  C  CE1 . HIS C  64  ? 0.38445 0.40058 0.43637 0.01328  -0.02285 -0.02818 64  HIS C CE1 
3322  N  NE2 . HIS C  64  ? 0.36485 0.38013 0.41507 0.01594  -0.02298 -0.02951 64  HIS C NE2 
3323  N  N   . ASP C  65  ? 0.51770 0.55596 0.56816 0.01832  -0.02717 -0.03795 65  ASP C N   
3324  C  CA  . ASP C  65  ? 0.60456 0.64857 0.65385 0.02013  -0.02772 -0.03985 65  ASP C CA  
3325  C  C   . ASP C  65  ? 0.62594 0.67524 0.67380 0.02222  -0.02530 -0.03806 65  ASP C C   
3326  O  O   . ASP C  65  ? 0.69037 0.74281 0.73617 0.02478  -0.02546 -0.03994 65  ASP C O   
3327  C  CB  . ASP C  65  ? 0.77542 0.81780 0.82327 0.02185  -0.03028 -0.04419 65  ASP C CB  
3328  C  CG  . ASP C  65  ? 0.76823 0.80577 0.81755 0.01969  -0.03293 -0.04610 65  ASP C CG  
3329  O  OD1 . ASP C  65  ? 0.79771 0.83699 0.84864 0.01769  -0.03351 -0.04569 65  ASP C OD1 
3330  O  OD2 . ASP C  65  ? 0.75615 0.78811 0.80510 0.01997  -0.03450 -0.04800 65  ASP C OD2 
3331  N  N   . GLY C  66  ? 0.57194 0.62227 0.62094 0.02106  -0.02305 -0.03439 66  GLY C N   
3332  C  CA  . GLY C  66  ? 0.56108 0.61585 0.60898 0.02269  -0.02070 -0.03229 66  GLY C CA  
3333  C  C   . GLY C  66  ? 0.53262 0.58456 0.57996 0.02338  -0.01913 -0.03090 66  GLY C C   
3334  O  O   . GLY C  66  ? 0.52167 0.56830 0.57001 0.02196  -0.01935 -0.03038 66  GLY C O   
3335  N  N   . MET C  67  ? 0.45115 0.50669 0.49689 0.02550  -0.01756 -0.03025 67  MET C N   
3336  C  CA  . MET C  67  ? 0.48610 0.53961 0.53133 0.02632  -0.01603 -0.02902 67  MET C CA  
3337  C  C   . MET C  67  ? 0.45226 0.50509 0.49563 0.02872  -0.01708 -0.03216 67  MET C C   
3338  O  O   . MET C  67  ? 0.49279 0.55035 0.53449 0.03072  -0.01699 -0.03351 67  MET C O   
3339  C  CB  . MET C  67  ? 0.50592 0.56380 0.55091 0.02688  -0.01345 -0.02596 67  MET C CB  
3340  C  CG  . MET C  67  ? 0.52524 0.58133 0.56994 0.02753  -0.01174 -0.02444 67  MET C CG  
3341  S  SD  . MET C  67  ? 0.44870 0.49761 0.49507 0.02538  -0.01191 -0.02334 67  MET C SD  
3342  C  CE  . MET C  67  ? 0.49042 0.54079 0.53889 0.02298  -0.01036 -0.01974 67  MET C CE  
3343  N  N   . PRO C  68  ? 0.22326 0.27052 0.26678 0.02867  -0.01813 -0.03343 68  PRO C N   
3344  C  CA  . PRO C  68  ? 0.38006 0.42667 0.42197 0.03116  -0.01926 -0.03665 68  PRO C CA  
3345  C  C   . PRO C  68  ? 0.40285 0.45290 0.44355 0.03320  -0.01719 -0.03572 68  PRO C C   
3346  O  O   . PRO C  68  ? 0.43582 0.48715 0.47706 0.03252  -0.01498 -0.03246 68  PRO C O   
3347  C  CB  . PRO C  68  ? 0.36287 0.40209 0.40555 0.03025  -0.02076 -0.03748 68  PRO C CB  
3348  C  CG  . PRO C  68  ? 0.33873 0.37515 0.38330 0.02707  -0.02089 -0.03533 68  PRO C CG  
3349  C  CD  . PRO C  68  ? 0.30146 0.34274 0.34661 0.02631  -0.01853 -0.03212 68  PRO C CD  
3350  N  N   . ASP C  69  ? 0.52199 0.57366 0.56112 0.03575  -0.01796 -0.03876 69  ASP C N   
3351  C  CA  . ASP C  69  ? 0.46332 0.51847 0.50135 0.03775  -0.01612 -0.03826 69  ASP C CA  
3352  C  C   . ASP C  69  ? 0.40764 0.45822 0.44641 0.03764  -0.01549 -0.03709 69  ASP C C   
3353  O  O   . ASP C  69  ? 0.31039 0.35487 0.35010 0.03649  -0.01687 -0.03744 69  ASP C O   
3354  C  CB  . ASP C  69  ? 0.40781 0.46623 0.44403 0.04054  -0.01716 -0.04209 69  ASP C CB  
3355  C  CG  . ASP C  69  ? 0.61517 0.66866 0.65144 0.04121  -0.02000 -0.04587 69  ASP C CG  
3356  O  OD1 . ASP C  69  ? 0.67700 0.72793 0.71308 0.04276  -0.02045 -0.04744 69  ASP C OD1 
3357  O  OD2 . ASP C  69  ? 0.73448 0.78667 0.77104 0.04022  -0.02187 -0.04734 69  ASP C OD2 
3358  N  N   . THR C  70  ? 0.38760 0.44129 0.42589 0.03878  -0.01339 -0.03563 70  THR C N   
3359  C  CA  . THR C  70  ? 0.39822 0.44830 0.43725 0.03863  -0.01253 -0.03414 70  THR C CA  
3360  C  C   . THR C  70  ? 0.34877 0.39410 0.38760 0.03999  -0.01458 -0.03720 70  THR C C   
3361  O  O   . THR C  70  ? 0.31614 0.35601 0.35582 0.03908  -0.01496 -0.03627 70  THR C O   
3362  C  CB  . THR C  70  ? 0.40300 0.45790 0.44153 0.03977  -0.01004 -0.03241 70  THR C CB  
3363  O  OG1 . THR C  70  ? 0.30483 0.36305 0.34375 0.03827  -0.00822 -0.02914 70  THR C OG1 
3364  C  CG2 . THR C  70  ? 0.29935 0.35077 0.33857 0.03990  -0.00933 -0.03131 70  THR C CG2 
3365  N  N   . VAL C  71  ? 0.29734 0.34459 0.33503 0.04219  -0.01602 -0.04091 71  VAL C N   
3366  C  CA  . VAL C  71  ? 0.38621 0.42927 0.42374 0.04389  -0.01804 -0.04407 71  VAL C CA  
3367  C  C   . VAL C  71  ? 0.42250 0.45825 0.46094 0.04207  -0.02033 -0.04451 71  VAL C C   
3368  O  O   . VAL C  71  ? 0.43928 0.46946 0.47810 0.04237  -0.02158 -0.04522 71  VAL C O   
3369  C  CB  . VAL C  71  ? 0.48150 0.52868 0.51763 0.04667  -0.01911 -0.04816 71  VAL C CB  
3370  C  CG1 . VAL C  71  ? 0.53313 0.57605 0.56921 0.04871  -0.02131 -0.05168 71  VAL C CG1 
3371  C  CG2 . VAL C  71  ? 0.50599 0.56084 0.54112 0.04812  -0.01667 -0.04738 71  VAL C CG2 
3372  N  N   . THR C  72  ? 0.49991 0.53561 0.53875 0.04011  -0.02095 -0.04402 72  THR C N   
3373  C  CA  . THR C  72  ? 0.37896 0.40818 0.41886 0.03784  -0.02285 -0.04389 72  THR C CA  
3374  C  C   . THR C  72  ? 0.40125 0.42757 0.44237 0.03522  -0.02136 -0.03979 72  THR C C   
3375  O  O   . THR C  72  ? 0.34382 0.36383 0.38565 0.03368  -0.02265 -0.03937 72  THR C O   
3376  C  CB  . THR C  72  ? 0.33547 0.36630 0.37549 0.03671  -0.02407 -0.04504 72  THR C CB  
3377  O  OG1 . THR C  72  ? 0.41206 0.44733 0.45071 0.03924  -0.02486 -0.04847 72  THR C OG1 
3378  C  CG2 . THR C  72  ? 0.48729 0.51132 0.52826 0.03485  -0.02664 -0.04608 72  THR C CG2 
3379  N  N   . ASN C  73  ? 0.38235 0.41315 0.42366 0.03465  -0.01871 -0.03678 73  ASN C N   
3380  C  CA  . ASN C  73  ? 0.40025 0.42877 0.44271 0.03231  -0.01718 -0.03302 73  ASN C CA  
3381  C  C   . ASN C  73  ? 0.33279 0.35686 0.37523 0.03279  -0.01713 -0.03247 73  ASN C C   
3382  O  O   . ASN C  73  ? 0.31927 0.33854 0.36250 0.03075  -0.01726 -0.03059 73  ASN C O   
3383  C  CB  . ASN C  73  ? 0.38523 0.41956 0.42787 0.03200  -0.01446 -0.03020 73  ASN C CB  
3384  C  CG  . ASN C  73  ? 0.46755 0.50566 0.51045 0.03103  -0.01452 -0.03005 73  ASN C CG  
3385  O  OD1 . ASN C  73  ? 0.36939 0.40531 0.41273 0.02991  -0.01639 -0.03146 73  ASN C OD1 
3386  N  ND2 . ASN C  73  ? 0.39816 0.44192 0.44082 0.03142  -0.01254 -0.02829 73  ASN C ND2 
3387  N  N   . LEU C  74  ? 0.40139 0.42718 0.44294 0.03548  -0.01695 -0.03411 74  LEU C N   
3388  C  CA  . LEU C  74  ? 0.36596 0.38770 0.40750 0.03620  -0.01711 -0.03385 74  LEU C CA  
3389  C  C   . LEU C  74  ? 0.38499 0.39978 0.42652 0.03608  -0.02000 -0.03594 74  LEU C C   
3390  O  O   . LEU C  74  ? 0.35958 0.36927 0.40135 0.03538  -0.02039 -0.03473 74  LEU C O   
3391  C  CB  . LEU C  74  ? 0.33620 0.36209 0.37698 0.03918  -0.01623 -0.03528 74  LEU C CB  
3392  C  CG  . LEU C  74  ? 0.35086 0.38235 0.39175 0.03919  -0.01323 -0.03260 74  LEU C CG  
3393  C  CD1 . LEU C  74  ? 0.29550 0.33260 0.33551 0.04203  -0.01258 -0.03464 74  LEU C CD1 
3394  C  CD2 . LEU C  74  ? 0.29004 0.31859 0.33163 0.03813  -0.01200 -0.02976 74  LEU C CD2 
3395  N  N   . LYS C  75  ? 0.44947 0.46385 0.49066 0.03672  -0.02213 -0.03903 75  LYS C N   
3396  C  CA  . LYS C  75  ? 0.41091 0.41838 0.45214 0.03651  -0.02509 -0.04108 75  LYS C CA  
3397  C  C   . LYS C  75  ? 0.34670 0.34928 0.38885 0.03298  -0.02554 -0.03862 75  LYS C C   
3398  O  O   . LYS C  75  ? 0.36491 0.36111 0.40719 0.03209  -0.02680 -0.03803 75  LYS C O   
3399  C  CB  . LYS C  75  ? 0.43847 0.44708 0.47918 0.03810  -0.02725 -0.04516 75  LYS C CB  
3400  C  CG  . LYS C  75  ? 0.42260 0.43495 0.46233 0.04180  -0.02736 -0.04827 75  LYS C CG  
3401  C  CD  . LYS C  75  ? 0.42379 0.43797 0.46291 0.04325  -0.02932 -0.05229 75  LYS C CD  
3402  C  CE  . LYS C  75  ? 0.50642 0.52594 0.54452 0.04685  -0.02891 -0.05518 75  LYS C CE  
3403  N  NZ  . LYS C  75  ? 0.73762 0.75862 0.77501 0.04848  -0.03102 -0.05947 75  LYS C NZ  
3404  N  N   . ASP C  76  ? 0.36017 0.36580 0.40299 0.03093  -0.02454 -0.03711 76  ASP C N   
3405  C  CA  . ASP C  76  ? 0.44605 0.44780 0.48991 0.02748  -0.02480 -0.03481 76  ASP C CA  
3406  C  C   . ASP C  76  ? 0.42727 0.42722 0.47147 0.02606  -0.02293 -0.03119 76  ASP C C   
3407  O  O   . ASP C  76  ? 0.34931 0.34387 0.39393 0.02380  -0.02369 -0.02973 76  ASP C O   
3408  C  CB  . ASP C  76  ? 0.42515 0.43132 0.46980 0.02586  -0.02406 -0.03413 76  ASP C CB  
3409  C  CG  . ASP C  76  ? 0.45553 0.45857 0.50149 0.02224  -0.02407 -0.03170 76  ASP C CG  
3410  O  OD1 . ASP C  76  ? 0.62880 0.62722 0.67514 0.02086  -0.02639 -0.03301 76  ASP C OD1 
3411  O  OD2 . ASP C  76  ? 0.39979 0.40506 0.44648 0.02076  -0.02178 -0.02854 76  ASP C OD2 
3412  N  N   . ALA C  77  ? 0.37292 0.37736 0.41689 0.02729  -0.02050 -0.02972 77  ALA C N   
3413  C  CA  . ALA C  77  ? 0.38916 0.39209 0.43338 0.02618  -0.01876 -0.02653 77  ALA C CA  
3414  C  C   . ALA C  77  ? 0.29559 0.29282 0.33914 0.02710  -0.02014 -0.02712 77  ALA C C   
3415  O  O   . ALA C  77  ? 0.28221 0.27555 0.32590 0.02534  -0.01980 -0.02476 77  ALA C O   
3416  C  CB  . ALA C  77  ? 0.36014 0.36921 0.40434 0.02737  -0.01600 -0.02502 77  ALA C CB  
3417  N  N   . ALA C  78  ? 0.35074 0.34750 0.39352 0.02989  -0.02173 -0.03027 78  ALA C N   
3418  C  CA  . ALA C  78  ? 0.26788 0.25905 0.31009 0.03099  -0.02335 -0.03107 78  ALA C CA  
3419  C  C   . ALA C  78  ? 0.31200 0.29589 0.35427 0.02893  -0.02584 -0.03119 78  ALA C C   
3420  O  O   . ALA C  78  ? 0.38202 0.36062 0.42401 0.02802  -0.02642 -0.02967 78  ALA C O   
3421  C  CB  . ALA C  78  ? 0.29050 0.28338 0.33205 0.03464  -0.02450 -0.03469 78  ALA C CB  
3422  N  N   . ALA C  79  ? 0.31192 0.29544 0.35452 0.02807  -0.02736 -0.03292 79  ALA C N   
3423  C  CA  . ALA C  79  ? 0.33904 0.31580 0.38186 0.02573  -0.02968 -0.03287 79  ALA C CA  
3424  C  C   . ALA C  79  ? 0.43132 0.40674 0.47480 0.02206  -0.02824 -0.02901 79  ALA C C   
3425  O  O   . ALA C  79  ? 0.45443 0.42360 0.49777 0.02012  -0.02955 -0.02780 79  ALA C O   
3426  C  CB  . ALA C  79  ? 0.32587 0.30308 0.36903 0.02567  -0.03161 -0.03577 79  ALA C CB  
3427  N  N   . GLY C  80  ? 0.25887 0.24007 0.30305 0.02108  -0.02560 -0.02705 80  GLY C N   
3428  C  CA  . GLY C  80  ? 0.38313 0.36368 0.42806 0.01778  -0.02408 -0.02355 80  GLY C CA  
3429  C  C   . GLY C  80  ? 0.38567 0.36303 0.42998 0.01738  -0.02320 -0.02111 80  GLY C C   
3430  O  O   . GLY C  80  ? 0.43453 0.40780 0.47893 0.01466  -0.02339 -0.01896 80  GLY C O   
3431  N  N   . GLU C  81  ? 0.34388 0.32325 0.38750 0.02003  -0.02223 -0.02139 81  GLU C N   
3432  C  CA  . GLU C  81  ? 0.44016 0.41660 0.48313 0.01992  -0.02156 -0.01932 81  GLU C CA  
3433  C  C   . GLU C  81  ? 0.41296 0.38228 0.45492 0.02057  -0.02434 -0.02052 81  GLU C C   
3434  O  O   . GLU C  81  ? 0.42104 0.38630 0.46238 0.01947  -0.02435 -0.01844 81  GLU C O   
3435  C  CB  . GLU C  81  ? 0.39385 0.37522 0.43665 0.02237  -0.01949 -0.01911 81  GLU C CB  
3436  C  CG  . GLU C  81  ? 0.46149 0.44955 0.50522 0.02173  -0.01671 -0.01756 81  GLU C CG  
3437  C  CD  . GLU C  81  ? 0.52172 0.50941 0.56600 0.01883  -0.01492 -0.01410 81  GLU C CD  
3438  O  OE1 . GLU C  81  ? 0.64320 0.62638 0.68688 0.01783  -0.01524 -0.01261 81  GLU C OE1 
3439  O  OE2 . GLU C  81  ? 0.48205 0.47406 0.52733 0.01765  -0.01325 -0.01294 81  GLU C OE2 
3440  N  N   . ASN C  82  ? 0.42378 0.39145 0.46554 0.02236  -0.02676 -0.02384 82  ASN C N   
3441  C  CA  . ASN C  82  ? 0.43533 0.39566 0.47628 0.02284  -0.02974 -0.02508 82  ASN C CA  
3442  C  C   . ASN C  82  ? 0.50055 0.45518 0.54154 0.01916  -0.03094 -0.02320 82  ASN C C   
3443  O  O   . ASN C  82  ? 0.45589 0.40448 0.49602 0.01835  -0.03218 -0.02191 82  ASN C O   
3444  C  CB  . ASN C  82  ? 0.46393 0.42406 0.50481 0.02552  -0.03209 -0.02929 82  ASN C CB  
3445  C  CG  . ASN C  82  ? 0.53852 0.49142 0.57860 0.02684  -0.03520 -0.03092 82  ASN C CG  
3446  O  OD1 . ASN C  82  ? 0.51232 0.46262 0.55170 0.02767  -0.03521 -0.02975 82  ASN C OD1 
3447  N  ND2 . ASN C  82  ? 0.43771 0.38720 0.47790 0.02706  -0.03798 -0.03366 82  ASN C ND2 
3448  N  N   . PHE C  83  ? 0.43143 0.38802 0.47343 0.01687  -0.03060 -0.02298 83  PHE C N   
3449  C  CA  . PHE C  83  ? 0.43898 0.39101 0.48127 0.01306  -0.03143 -0.02104 83  PHE C CA  
3450  C  C   . PHE C  83  ? 0.60589 0.55751 0.64790 0.01077  -0.02932 -0.01711 83  PHE C C   
3451  O  O   . PHE C  83  ? 0.54919 0.49557 0.59081 0.00801  -0.03024 -0.01522 83  PHE C O   
3452  C  CB  . PHE C  83  ? 0.55300 0.50845 0.59668 0.01128  -0.03123 -0.02173 83  PHE C CB  
3453  C  CG  . PHE C  83  ? 0.43837 0.39165 0.48278 0.00702  -0.03097 -0.01911 83  PHE C CG  
3454  C  CD1 . PHE C  83  ? 0.39417 0.34095 0.43852 0.00494  -0.03364 -0.01947 83  PHE C CD1 
3455  C  CD2 . PHE C  83  ? 0.50062 0.45852 0.54588 0.00508  -0.02807 -0.01636 83  PHE C CD2 
3456  C  CE1 . PHE C  83  ? 0.47765 0.42280 0.52274 0.00086  -0.03331 -0.01702 83  PHE C CE1 
3457  C  CE2 . PHE C  83  ? 0.51824 0.47468 0.56430 0.00119  -0.02774 -0.01408 83  PHE C CE2 
3458  C  CZ  . PHE C  83  ? 0.51039 0.46059 0.55636 -0.00100 -0.03030 -0.01436 83  PHE C CZ  
3459  N  N   . GLU C  84  ? 0.59801 0.55505 0.64013 0.01186  -0.02654 -0.01584 84  GLU C N   
3460  C  CA  . GLU C  84  ? 0.60305 0.56035 0.64498 0.00979  -0.02438 -0.01229 84  GLU C CA  
3461  C  C   . GLU C  84  ? 0.59637 0.54783 0.63673 0.01010  -0.02547 -0.01118 84  GLU C C   
3462  O  O   . GLU C  84  ? 0.58682 0.53458 0.62664 0.00732  -0.02547 -0.00864 84  GLU C O   
3463  C  CB  . GLU C  84  ? 0.55610 0.52057 0.59864 0.01106  -0.02131 -0.01148 84  GLU C CB  
3464  C  CG  . GLU C  84  ? 0.57407 0.54391 0.61816 0.00934  -0.01952 -0.01076 84  GLU C CG  
3465  C  CD  . GLU C  84  ? 0.61369 0.59040 0.65835 0.01105  -0.01689 -0.01037 84  GLU C CD  
3466  O  OE1 . GLU C  84  ? 0.66041 0.64043 0.70512 0.01365  -0.01707 -0.01261 84  GLU C OE1 
3467  O  OE2 . GLU C  84  ? 0.63235 0.61119 0.67738 0.00978  -0.01463 -0.00783 84  GLU C OE2 
3468  N  N   . TRP C  85  ? 0.47052 0.42124 0.51012 0.01346  -0.02645 -0.01305 85  TRP C N   
3469  C  CA  . TRP C  85  ? 0.44713 0.39316 0.48529 0.01411  -0.02725 -0.01191 85  TRP C CA  
3470  C  C   . TRP C  85  ? 0.42129 0.35953 0.45848 0.01428  -0.03080 -0.01316 85  TRP C C   
3471  O  O   . TRP C  85  ? 0.41526 0.34848 0.45115 0.01386  -0.03173 -0.01157 85  TRP C O   
3472  C  CB  . TRP C  85  ? 0.36555 0.31531 0.40354 0.01760  -0.02615 -0.01289 85  TRP C CB  
3473  C  CG  . TRP C  85  ? 0.40484 0.35503 0.44293 0.02114  -0.02794 -0.01663 85  TRP C CG  
3474  C  CD1 . TRP C  85  ? 0.38646 0.34232 0.42548 0.02297  -0.02723 -0.01897 85  TRP C CD1 
3475  C  CD2 . TRP C  85  ? 0.38486 0.32982 0.42206 0.02339  -0.03072 -0.01849 85  TRP C CD2 
3476  N  NE1 . TRP C  85  ? 0.34864 0.30336 0.38741 0.02616  -0.02931 -0.02227 85  TRP C NE1 
3477  C  CE2 . TRP C  85  ? 0.43686 0.38490 0.47462 0.02656  -0.03151 -0.02211 85  TRP C CE2 
3478  C  CE3 . TRP C  85  ? 0.42546 0.36347 0.46140 0.02307  -0.03269 -0.01744 85  TRP C CE3 
3479  C  CZ2 . TRP C  85  ? 0.33853 0.28302 0.37582 0.02950  -0.03416 -0.02488 85  TRP C CZ2 
3480  C  CZ3 . TRP C  85  ? 0.37488 0.30909 0.41033 0.02599  -0.03544 -0.02007 85  TRP C CZ3 
3481  C  CH2 . TRP C  85  ? 0.41626 0.35378 0.45248 0.02921  -0.03615 -0.02383 85  TRP C CH2 
3482  N  N   . THR C  86  ? 0.45151 0.38847 0.48927 0.01490  -0.03290 -0.01595 86  THR C N   
3483  C  CA  . THR C  86  ? 0.49178 0.42092 0.52875 0.01486  -0.03644 -0.01715 86  THR C CA  
3484  C  C   . THR C  86  ? 0.40336 0.32812 0.44043 0.01072  -0.03743 -0.01538 86  THR C C   
3485  O  O   . THR C  86  ? 0.51979 0.43723 0.55603 0.01001  -0.04029 -0.01552 86  THR C O   
3486  C  CB  . THR C  86  ? 0.44374 0.37312 0.48121 0.01792  -0.03859 -0.02147 86  THR C CB  
3487  O  OG1 . THR C  86  ? 0.50801 0.44080 0.54674 0.01662  -0.03824 -0.02263 86  THR C OG1 
3488  C  CG2 . THR C  86  ? 0.42692 0.36137 0.46444 0.02193  -0.03748 -0.02335 86  THR C CG2 
3489  N  N   . ASP C  87  ? 0.51399 0.44303 0.55212 0.00796  -0.03521 -0.01370 87  ASP C N   
3490  C  CA  . ASP C  87  ? 0.51538 0.44108 0.55392 0.00397  -0.03607 -0.01229 87  ASP C CA  
3491  C  C   . ASP C  87  ? 0.53047 0.45972 0.56947 0.00073  -0.03308 -0.00880 87  ASP C C   
3492  O  O   . ASP C  87  ? 0.51098 0.43627 0.54903 -0.00195 -0.03309 -0.00596 87  ASP C O   
3493  C  CB  . ASP C  87  ? 0.36807 0.29527 0.40804 0.00399  -0.03737 -0.01518 87  ASP C CB  
3494  C  CG  . ASP C  87  ? 0.51284 0.43765 0.55364 -0.00030 -0.03802 -0.01380 87  ASP C CG  
3495  O  OD1 . ASP C  87  ? 0.56463 0.48455 0.60459 -0.00313 -0.03843 -0.01104 87  ASP C OD1 
3496  O  OD2 . ASP C  87  ? 0.52190 0.44986 0.56419 -0.00091 -0.03814 -0.01547 87  ASP C OD2 
3497  N  N   . MET C  88  ? 0.46651 0.40324 0.50692 0.00098  -0.03056 -0.00901 88  MET C N   
3498  C  CA  . MET C  88  ? 0.49201 0.43264 0.53333 -0.00208 -0.02788 -0.00624 88  MET C CA  
3499  C  C   . MET C  88  ? 0.51142 0.45104 0.55150 -0.00312 -0.02623 -0.00304 88  MET C C   
3500  O  O   . MET C  88  ? 0.48188 0.41819 0.52147 -0.00642 -0.02632 -0.00060 88  MET C O   
3501  C  CB  . MET C  88  ? 0.58725 0.53608 0.63012 -0.00077 -0.02554 -0.00718 88  MET C CB  
3502  C  CG  . MET C  88  ? 0.55523 0.50847 0.59926 -0.00357 -0.02279 -0.00455 88  MET C CG  
3503  S  SD  . MET C  88  ? 0.66888 0.63116 0.71491 -0.00245 -0.02048 -0.00556 88  MET C SD  
3504  C  CE  . MET C  88  ? 0.53791 0.50346 0.58500 -0.00588 -0.01759 -0.00206 88  MET C CE  
3505  N  N   . TYR C  89  ? 0.61084 0.55343 0.65038 -0.00043 -0.02471 -0.00301 89  TYR C N   
3506  C  CA  . TYR C  89  ? 0.50469 0.44683 0.54308 -0.00124 -0.02307 -0.00014 89  TYR C CA  
3507  C  C   . TYR C  89  ? 0.49627 0.43086 0.53258 -0.00144 -0.02531 0.00074  89  TYR C C   
3508  O  O   . TYR C  89  ? 0.39562 0.32884 0.43073 -0.00290 -0.02430 0.00343  89  TYR C O   
3509  C  CB  . TYR C  89  ? 0.42442 0.37194 0.46297 0.00168  -0.02092 -0.00048 89  TYR C CB  
3510  C  CG  . TYR C  89  ? 0.49251 0.44703 0.53263 0.00074  -0.01787 0.00054  89  TYR C CG  
3511  C  CD1 . TYR C  89  ? 0.49527 0.45059 0.53570 -0.00255 -0.01623 0.00321  89  TYR C CD1 
3512  C  CD2 . TYR C  89  ? 0.48437 0.44472 0.52566 0.00315  -0.01666 -0.00116 89  TYR C CD2 
3513  C  CE1 . TYR C  89  ? 0.49030 0.45193 0.53231 -0.00324 -0.01358 0.00402  89  TYR C CE1 
3514  C  CE2 . TYR C  89  ? 0.40638 0.37280 0.44910 0.00237  -0.01406 -0.00016 89  TYR C CE2 
3515  C  CZ  . TYR C  89  ? 0.53173 0.49870 0.57488 -0.00075 -0.01257 0.00236  89  TYR C CZ  
3516  O  OH  . TYR C  89  ? 0.49223 0.46516 0.53695 -0.00136 -0.01010 0.00323  89  TYR C OH  
3517  N  N   . ALA C  90  ? 0.51084 0.44047 0.54666 0.00001  -0.02839 -0.00147 90  ALA C N   
3518  C  CA  . ALA C  90  ? 0.56429 0.48625 0.59816 -0.00019 -0.03082 -0.00059 90  ALA C CA  
3519  C  C   . ALA C  90  ? 0.57441 0.49165 0.60774 -0.00452 -0.03167 0.00185  90  ALA C C   
3520  O  O   . ALA C  90  ? 0.53222 0.44460 0.56370 -0.00580 -0.03237 0.00417  90  ALA C O   
3521  C  CB  . ALA C  90  ? 0.45909 0.37717 0.49276 0.00287  -0.03398 -0.00390 90  ALA C CB  
3522  N  N   . ARG C  91  ? 0.57205 0.49078 0.60695 -0.00687 -0.03161 0.00144  91  ARG C N   
3523  C  CA  . ARG C  91  ? 0.51717 0.43176 0.55177 -0.01121 -0.03238 0.00372  91  ARG C CA  
3524  C  C   . ARG C  91  ? 0.49498 0.41271 0.52929 -0.01405 -0.02941 0.00720  91  ARG C C   
3525  O  O   . ARG C  91  ? 0.56241 0.47574 0.59527 -0.01693 -0.02988 0.00989  91  ARG C O   
3526  C  CB  . ARG C  91  ? 0.53580 0.45134 0.57238 -0.01282 -0.03329 0.00202  91  ARG C CB  
3527  C  CG  . ARG C  91  ? 0.58086 0.49354 0.61762 -0.01767 -0.03361 0.00442  91  ARG C CG  
3528  C  CD  . ARG C  91  ? 0.54816 0.46273 0.58719 -0.01915 -0.03433 0.00258  91  ARG C CD  
3529  N  NE  . ARG C  91  ? 0.64663 0.56942 0.68753 -0.01735 -0.03209 0.00093  91  ARG C NE  
3530  C  CZ  . ARG C  91  ? 0.56719 0.49637 0.60920 -0.01876 -0.02893 0.00262  91  ARG C CZ  
3531  N  NH1 . ARG C  91  ? 0.46889 0.39754 0.51035 -0.02200 -0.02749 0.00590  91  ARG C NH1 
3532  N  NH2 . ARG C  91  ? 0.45810 0.39423 0.50174 -0.01690 -0.02724 0.00102  91  ARG C NH2 
3533  N  N   . MET C  92  ? 0.53998 0.46529 0.57561 -0.01329 -0.02636 0.00721  92  MET C N   
3534  C  CA  . MET C  92  ? 0.53402 0.46268 0.56951 -0.01571 -0.02349 0.01022  92  MET C CA  
3535  C  C   . MET C  92  ? 0.48121 0.40811 0.51449 -0.01461 -0.02289 0.01198  92  MET C C   
3536  O  O   . MET C  92  ? 0.49238 0.42022 0.52491 -0.01699 -0.02110 0.01474  92  MET C O   
3537  C  CB  . MET C  92  ? 0.54495 0.48202 0.58263 -0.01511 -0.02059 0.00960  92  MET C CB  
3538  C  CG  . MET C  92  ? 0.45471 0.39441 0.49457 -0.01499 -0.02124 0.00721  92  MET C CG  
3539  S  SD  . MET C  92  ? 0.60362 0.55297 0.64573 -0.01366 -0.01797 0.00659  92  MET C SD  
3540  C  CE  . MET C  92  ? 0.57524 0.52595 0.61892 -0.01184 -0.01981 0.00296  92  MET C CE  
3541  N  N   . ALA C  93  ? 0.51927 0.44398 0.55156 -0.01104 -0.02431 0.01036  93  ALA C N   
3542  C  CA  . ALA C  93  ? 0.45578 0.37826 0.48591 -0.01000 -0.02415 0.01196  93  ALA C CA  
3543  C  C   . ALA C  93  ? 0.43606 0.35150 0.46402 -0.01286 -0.02588 0.01447  93  ALA C C   
3544  O  O   . ALA C  93  ? 0.52061 0.43595 0.54708 -0.01454 -0.02452 0.01722  93  ALA C O   
3545  C  CB  . ALA C  93  ? 0.54139 0.46281 0.57113 -0.00559 -0.02564 0.00947  93  ALA C CB  
3546  N  N   . LYS C  94  ? 0.45946 0.36893 0.48716 -0.01353 -0.02893 0.01358  94  LYS C N   
3547  C  CA  . LYS C  94  ? 0.58506 0.48741 0.61068 -0.01646 -0.03080 0.01608  94  LYS C CA  
3548  C  C   . LYS C  94  ? 0.54344 0.44708 0.56965 -0.02122 -0.02939 0.01844  94  LYS C C   
3549  O  O   . LYS C  94  ? 0.62386 0.52397 0.64815 -0.02415 -0.02951 0.02147  94  LYS C O   
3550  C  CB  . LYS C  94  ? 0.69566 0.59072 0.72084 -0.01540 -0.03477 0.01424  94  LYS C CB  
3551  C  CG  . LYS C  94  ? 0.74473 0.64116 0.77230 -0.01523 -0.03571 0.01137  94  LYS C CG  
3552  C  CD  . LYS C  94  ? 0.77383 0.66239 0.80083 -0.01450 -0.03981 0.00968  94  LYS C CD  
3553  C  CE  . LYS C  94  ? 0.67336 0.56373 0.70271 -0.01372 -0.04080 0.00632  94  LYS C CE  
3554  N  NZ  . LYS C  94  ? 0.66846 0.56375 0.69886 -0.00914 -0.04019 0.00302  94  LYS C NZ  
3555  N  N   . GLU C  95  ? 0.46463 0.37346 0.49344 -0.02208 -0.02806 0.01713  95  GLU C N   
3556  C  CA  . GLU C  95  ? 0.50176 0.41262 0.53149 -0.02653 -0.02658 0.01918  95  GLU C CA  
3557  C  C   . GLU C  95  ? 0.53448 0.44999 0.56360 -0.02792 -0.02329 0.02182  95  GLU C C   
3558  O  O   . GLU C  95  ? 0.43804 0.35306 0.46661 -0.03182 -0.02245 0.02447  95  GLU C O   
3559  C  CB  . GLU C  95  ? 0.48418 0.39996 0.51697 -0.02674 -0.02598 0.01695  95  GLU C CB  
3560  C  CG  . GLU C  95  ? 0.49290 0.40373 0.52641 -0.02819 -0.02900 0.01562  95  GLU C CG  
3561  C  CD  . GLU C  95  ? 0.46458 0.38066 0.50110 -0.02908 -0.02821 0.01385  95  GLU C CD  
3562  O  OE1 . GLU C  95  ? 0.46779 0.39112 0.50580 -0.02934 -0.02521 0.01425  95  GLU C OE1 
3563  O  OE2 . GLU C  95  ? 0.54470 0.45760 0.58212 -0.02949 -0.03070 0.01200  95  GLU C OE2 
3564  N  N   . ALA C  96  ? 0.52404 0.44414 0.55328 -0.02485 -0.02141 0.02108  96  ALA C N   
3565  C  CA  . ALA C  96  ? 0.44663 0.37094 0.47522 -0.02580 -0.01842 0.02331  96  ALA C CA  
3566  C  C   . ALA C  96  ? 0.50548 0.42499 0.53085 -0.02596 -0.01914 0.02556  96  ALA C C   
3567  O  O   . ALA C  96  ? 0.48568 0.40707 0.50999 -0.02805 -0.01714 0.02805  96  ALA C O   
3568  C  CB  . ALA C  96  ? 0.34557 0.27675 0.37573 -0.02258 -0.01614 0.02165  96  ALA C CB  
3569  N  N   . ARG C  97  ? 0.50282 0.41631 0.52660 -0.02371 -0.02198 0.02468  97  ARG C N   
3570  C  CA  . ARG C  97  ? 0.50466 0.41334 0.52531 -0.02367 -0.02295 0.02679  97  ARG C CA  
3571  C  C   . ARG C  97  ? 0.48561 0.38844 0.50434 -0.02777 -0.02439 0.02960  97  ARG C C   
3572  O  O   . ARG C  97  ? 0.52103 0.42217 0.53726 -0.02929 -0.02387 0.03236  97  ARG C O   
3573  C  CB  . ARG C  97  ? 0.55415 0.45867 0.57393 -0.01962 -0.02556 0.02476  97  ARG C CB  
3574  C  CG  . ARG C  97  ? 0.54587 0.45507 0.56592 -0.01598 -0.02390 0.02358  97  ARG C CG  
3575  C  CD  . ARG C  97  ? 0.53014 0.43484 0.54886 -0.01240 -0.02647 0.02222  97  ARG C CD  
3576  N  NE  . ARG C  97  ? 0.62914 0.53703 0.64711 -0.01012 -0.02490 0.02250  97  ARG C NE  
3577  C  CZ  . ARG C  97  ? 0.61126 0.52379 0.63081 -0.00665 -0.02393 0.02014  97  ARG C CZ  
3578  N  NH1 . ARG C  97  ? 0.66051 0.57517 0.68230 -0.00499 -0.02432 0.01733  97  ARG C NH1 
3579  N  NH2 . ARG C  97  ? 0.54492 0.46008 0.56378 -0.00492 -0.02257 0.02059  97  ARG C NH2 
3580  N  N   . GLU C  98  ? 0.52471 0.42446 0.54451 -0.02967 -0.02620 0.02899  98  GLU C N   
3581  C  CA  . GLU C  98  ? 0.61063 0.50485 0.62886 -0.03389 -0.02761 0.03170  98  GLU C CA  
3582  C  C   . GLU C  98  ? 0.58644 0.48544 0.60525 -0.03811 -0.02469 0.03410  98  GLU C C   
3583  O  O   . GLU C  98  ? 0.72802 0.62345 0.74592 -0.04212 -0.02550 0.03637  98  GLU C O   
3584  C  CB  . GLU C  98  ? 0.63760 0.52679 0.65698 -0.03446 -0.03069 0.03002  98  GLU C CB  
3585  C  CG  . GLU C  98  ? 0.64174 0.53614 0.66449 -0.03569 -0.02949 0.02826  98  GLU C CG  
3586  C  CD  . GLU C  98  ? 0.66474 0.55454 0.68873 -0.03523 -0.03269 0.02583  98  GLU C CD  
3587  O  OE1 . GLU C  98  ? 0.51731 0.40049 0.53982 -0.03311 -0.03574 0.02494  98  GLU C OE1 
3588  O  OE2 . GLU C  98  ? 0.69373 0.58658 0.72024 -0.03691 -0.03224 0.02470  98  GLU C OE2 
3589  N  N   . GLU C  99  ? 0.59386 0.50085 0.61419 -0.03732 -0.02135 0.03366  99  GLU C N   
3590  C  CA  . GLU C  99  ? 0.55901 0.47125 0.58012 -0.04092 -0.01843 0.03563  99  GLU C CA  
3591  C  C   . GLU C  99  ? 0.47309 0.38978 0.49292 -0.04035 -0.01560 0.03709  99  GLU C C   
3592  O  O   . GLU C  99  ? 0.42379 0.34497 0.44405 -0.04323 -0.01307 0.03877  99  GLU C O   
3593  C  CB  . GLU C  99  ? 0.53188 0.45035 0.55679 -0.04113 -0.01698 0.03352  99  GLU C CB  
3594  C  CG  . GLU C  99  ? 0.62160 0.53668 0.64789 -0.04350 -0.01916 0.03290  99  GLU C CG  
3595  C  CD  . GLU C  99  ? 0.69754 0.61871 0.72755 -0.04316 -0.01803 0.03049  99  GLU C CD  
3596  O  OE1 . GLU C  99  ? 0.67641 0.60246 0.70776 -0.03972 -0.01671 0.02843  99  GLU C OE1 
3597  O  OE2 . GLU C  99  ? 0.64137 0.56246 0.67294 -0.04636 -0.01851 0.03071  99  GLU C OE2 
3598  N  N   . GLY C  100 ? 0.48042 0.39618 0.49882 -0.03675 -0.01596 0.03638  100 GLY C N   
3599  C  CA  . GLY C  100 ? 0.40842 0.32752 0.42531 -0.03612 -0.01368 0.03775  100 GLY C CA  
3600  C  C   . GLY C  100 ? 0.47829 0.40340 0.49701 -0.03239 -0.01179 0.03548  100 GLY C C   
3601  O  O   . GLY C  100 ? 0.57481 0.50122 0.59204 -0.03082 -0.01073 0.03608  100 GLY C O   
3602  N  N   . PHE C  101 ? 0.50656 0.43539 0.52840 -0.03097 -0.01139 0.03295  101 PHE C N   
3603  C  CA  . PHE C  101 ? 0.54480 0.47963 0.56850 -0.02770 -0.00948 0.03096  101 PHE C CA  
3604  C  C   . PHE C  101 ? 0.50466 0.43648 0.52757 -0.02363 -0.01141 0.02917  101 PHE C C   
3605  O  O   . PHE C  101 ? 0.48775 0.41943 0.51225 -0.02139 -0.01268 0.02668  101 PHE C O   
3606  C  CB  . PHE C  101 ? 0.44589 0.38584 0.47305 -0.02784 -0.00839 0.02914  101 PHE C CB  
3607  C  CG  . PHE C  101 ? 0.46534 0.40681 0.49350 -0.03202 -0.00746 0.03058  101 PHE C CG  
3608  C  CD1 . PHE C  101 ? 0.55522 0.50186 0.58382 -0.03398 -0.00456 0.03211  101 PHE C CD1 
3609  C  CD2 . PHE C  101 ? 0.49386 0.43174 0.52264 -0.03398 -0.00953 0.03030  101 PHE C CD2 
3610  C  CE1 . PHE C  101 ? 0.52581 0.47431 0.55550 -0.03784 -0.00363 0.03336  101 PHE C CE1 
3611  C  CE2 . PHE C  101 ? 0.50783 0.44736 0.53771 -0.03797 -0.00867 0.03162  101 PHE C CE2 
3612  C  CZ  . PHE C  101 ? 0.50585 0.45086 0.53622 -0.03990 -0.00567 0.03317  101 PHE C CZ  
3613  N  N   . ASP C  102 ? 0.52880 0.45846 0.54920 -0.02263 -0.01159 0.03040  102 ASP C N   
3614  C  CA  . ASP C  102 ? 0.53232 0.45931 0.55193 -0.01881 -0.01338 0.02881  102 ASP C CA  
3615  C  C   . ASP C  102 ? 0.49736 0.43036 0.51916 -0.01553 -0.01166 0.02656  102 ASP C C   
3616  O  O   . ASP C  102 ? 0.42786 0.36000 0.45033 -0.01237 -0.01311 0.02430  102 ASP C O   
3617  C  CB  . ASP C  102 ? 0.53299 0.45626 0.54934 -0.01877 -0.01406 0.03085  102 ASP C CB  
3618  C  CG  . ASP C  102 ? 0.67132 0.58885 0.68632 -0.01589 -0.01719 0.02973  102 ASP C CG  
3619  O  OD1 . ASP C  102 ? 0.69589 0.61308 0.71261 -0.01356 -0.01854 0.02712  102 ASP C OD1 
3620  O  OD2 . ASP C  102 ? 0.70621 0.61970 0.71841 -0.01590 -0.01833 0.03141  102 ASP C OD2 
3621  N  N   . ASP C  103 ? 0.52875 0.46788 0.55170 -0.01622 -0.00862 0.02711  103 ASP C N   
3622  C  CA  . ASP C  103 ? 0.49393 0.43868 0.51892 -0.01332 -0.00695 0.02524  103 ASP C CA  
3623  C  C   . ASP C  103 ? 0.46063 0.40866 0.48851 -0.01281 -0.00669 0.02321  103 ASP C C   
3624  O  O   . ASP C  103 ? 0.39673 0.34795 0.42611 -0.00992 -0.00626 0.02124  103 ASP C O   
3625  C  CB  . ASP C  103 ? 0.53623 0.48596 0.56135 -0.01412 -0.00395 0.02654  103 ASP C CB  
3626  C  CG  . ASP C  103 ? 0.67829 0.62573 0.70070 -0.01367 -0.00411 0.02799  103 ASP C CG  
3627  O  OD1 . ASP C  103 ? 0.66949 0.61123 0.68981 -0.01302 -0.00658 0.02827  103 ASP C OD1 
3628  O  OD2 . ASP C  103 ? 0.87810 0.82940 0.90047 -0.01390 -0.00185 0.02879  103 ASP C OD2 
3629  N  N   . ILE C  104 ? 0.37735 0.32483 0.40602 -0.01561 -0.00695 0.02368  104 ILE C N   
3630  C  CA  . ILE C  104 ? 0.43712 0.38741 0.46841 -0.01515 -0.00701 0.02169  104 ILE C CA  
3631  C  C   . ILE C  104 ? 0.35100 0.29729 0.38212 -0.01283 -0.00984 0.01954  104 ILE C C   
3632  O  O   . ILE C  104 ? 0.39783 0.34706 0.43069 -0.01049 -0.00984 0.01727  104 ILE C O   
3633  C  CB  . ILE C  104 ? 0.43078 0.38176 0.46308 -0.01892 -0.00654 0.02277  104 ILE C CB  
3634  C  CG1 . ILE C  104 ? 0.44239 0.39963 0.47602 -0.02032 -0.00336 0.02388  104 ILE C CG1 
3635  C  CG2 . ILE C  104 ? 0.35736 0.30879 0.39173 -0.01863 -0.00781 0.02068  104 ILE C CG2 
3636  C  CD1 . ILE C  104 ? 0.39745 0.35544 0.43176 -0.02434 -0.00269 0.02538  104 ILE C CD1 
3637  N  N   . ALA C  105 ? 0.41716 0.35672 0.44614 -0.01339 -0.01234 0.02020  105 ALA C N   
3638  C  CA  . ALA C  105 ? 0.41347 0.34889 0.44222 -0.01098 -0.01519 0.01803  105 ALA C CA  
3639  C  C   . ALA C  105 ? 0.32028 0.25695 0.34878 -0.00699 -0.01522 0.01653  105 ALA C C   
3640  O  O   . ALA C  105 ? 0.40468 0.34143 0.43409 -0.00431 -0.01652 0.01396  105 ALA C O   
3641  C  CB  . ALA C  105 ? 0.38237 0.30995 0.40890 -0.01265 -0.01796 0.01927  105 ALA C CB  
3642  N  N   . ASP C  106 ? 0.32620 0.26404 0.35350 -0.00658 -0.01382 0.01800  106 ASP C N   
3643  C  CA  . ASP C  106 ? 0.35078 0.29040 0.37808 -0.00296 -0.01363 0.01664  106 ASP C CA  
3644  C  C   . ASP C  106 ? 0.45547 0.40177 0.48530 -0.00117 -0.01174 0.01480  106 ASP C C   
3645  O  O   . ASP C  106 ? 0.36366 0.31117 0.39411 0.00199  -0.01233 0.01269  106 ASP C O   
3646  C  CB  . ASP C  106 ? 0.47654 0.41634 0.50214 -0.00322 -0.01241 0.01868  106 ASP C CB  
3647  C  CG  . ASP C  106 ? 0.58220 0.51512 0.60500 -0.00358 -0.01483 0.01996  106 ASP C CG  
3648  O  OD1 . ASP C  106 ? 0.46861 0.39665 0.49097 -0.00277 -0.01760 0.01884  106 ASP C OD1 
3649  O  OD2 . ASP C  106 ? 0.66976 0.60212 0.69078 -0.00462 -0.01402 0.02207  106 ASP C OD2 
3650  N  N   . THR C  107 ? 0.33172 0.28252 0.36302 -0.00314 -0.00947 0.01559  107 THR C N   
3651  C  CA  . THR C  107 ? 0.32792 0.28477 0.36160 -0.00166 -0.00787 0.01399  107 THR C CA  
3652  C  C   . THR C  107 ? 0.32445 0.28064 0.35922 -0.00070 -0.00962 0.01168  107 THR C C   
3653  O  O   . THR C  107 ? 0.31960 0.27888 0.35549 0.00196  -0.00949 0.00966  107 THR C O   
3654  C  CB  . THR C  107 ? 0.27625 0.23771 0.31128 -0.00403 -0.00527 0.01540  107 THR C CB  
3655  O  OG1 . THR C  107 ? 0.32402 0.28561 0.35780 -0.00515 -0.00383 0.01751  107 THR C OG1 
3656  C  CG2 . THR C  107 ? 0.22445 0.19217 0.26175 -0.00228 -0.00353 0.01405  107 THR C CG2 
3657  N  N   . MET C  108 ? 0.37366 0.32589 0.40809 -0.00290 -0.01129 0.01193  108 MET C N   
3658  C  CA  . MET C  108 ? 0.35227 0.30341 0.38764 -0.00210 -0.01320 0.00962  108 MET C CA  
3659  C  C   . MET C  108 ? 0.36515 0.31297 0.39960 0.00109  -0.01551 0.00757  108 MET C C   
3660  O  O   . MET C  108 ? 0.30657 0.25588 0.34207 0.00314  -0.01637 0.00503  108 MET C O   
3661  C  CB  . MET C  108 ? 0.31870 0.26587 0.35387 -0.00540 -0.01460 0.01049  108 MET C CB  
3662  C  CG  . MET C  108 ? 0.44389 0.39520 0.48060 -0.00836 -0.01249 0.01183  108 MET C CG  
3663  S  SD  . MET C  108 ? 0.53781 0.48505 0.57476 -0.01217 -0.01426 0.01242  108 MET C SD  
3664  C  CE  . MET C  108 ? 0.44557 0.40020 0.48537 -0.01392 -0.01173 0.01248  108 MET C CE  
3665  N  N   . GLU C  109 ? 0.44307 0.38658 0.47556 0.00162  -0.01656 0.00855  109 GLU C N   
3666  C  CA  . GLU C  109 ? 0.44057 0.38126 0.47233 0.00489  -0.01871 0.00655  109 GLU C CA  
3667  C  C   . GLU C  109 ? 0.30051 0.24675 0.33328 0.00804  -0.01714 0.00512  109 GLU C C   
3668  O  O   . GLU C  109 ? 0.34535 0.29201 0.37860 0.01092  -0.01838 0.00254  109 GLU C O   
3669  C  CB  . GLU C  109 ? 0.35096 0.28560 0.38037 0.00456  -0.02031 0.00815  109 GLU C CB  
3670  C  CG  . GLU C  109 ? 0.54165 0.46943 0.56988 0.00223  -0.02285 0.00893  109 GLU C CG  
3671  C  CD  . GLU C  109 ? 0.74491 0.66615 0.77082 0.00300  -0.02521 0.00972  109 GLU C CD  
3672  O  OE1 . GLU C  109 ? 0.71013 0.63236 0.73506 0.00418  -0.02432 0.01068  109 GLU C OE1 
3673  O  OE2 . GLU C  109 ? 0.88862 0.80366 0.91371 0.00243  -0.02807 0.00937  109 GLU C OE2 
3674  N  N   . GLY C  110 ? 0.39794 0.34856 0.43107 0.00751  -0.01442 0.00671  110 GLY C N   
3675  C  CA  . GLY C  110 ? 0.33592 0.29200 0.37015 0.01015  -0.01280 0.00555  110 GLY C CA  
3676  C  C   . GLY C  110 ? 0.36677 0.32761 0.40293 0.01097  -0.01205 0.00371  110 GLY C C   
3677  O  O   . GLY C  110 ? 0.34653 0.31019 0.38337 0.01377  -0.01208 0.00171  110 GLY C O   
3678  N  N   . VAL C  111 ? 0.34148 0.30348 0.37852 0.00852  -0.01138 0.00438  111 VAL C N   
3679  C  CA  . VAL C  111 ? 0.38350 0.34973 0.42223 0.00916  -0.01093 0.00266  111 VAL C CA  
3680  C  C   . VAL C  111 ? 0.35964 0.32309 0.39819 0.01079  -0.01360 -0.00000 111 VAL C C   
3681  O  O   . VAL C  111 ? 0.35519 0.32223 0.39468 0.01286  -0.01355 -0.00213 111 VAL C O   
3682  C  CB  . VAL C  111 ? 0.36201 0.33003 0.40180 0.00606  -0.00972 0.00404  111 VAL C CB  
3683  C  CG1 . VAL C  111 ? 0.34709 0.31889 0.38849 0.00664  -0.00971 0.00220  111 VAL C CG1 
3684  C  CG2 . VAL C  111 ? 0.28312 0.25474 0.32335 0.00492  -0.00695 0.00627  111 VAL C CG2 
3685  N  N   . LEU C  112 ? 0.35687 0.31389 0.39416 0.00992  -0.01602 0.00005  112 LEU C N   
3686  C  CA  . LEU C  112 ? 0.30512 0.25889 0.34221 0.01158  -0.01880 -0.00263 112 LEU C CA  
3687  C  C   . LEU C  112 ? 0.32955 0.28506 0.36657 0.01545  -0.01921 -0.00484 112 LEU C C   
3688  O  O   . LEU C  112 ? 0.31374 0.27088 0.35142 0.01746  -0.02017 -0.00757 112 LEU C O   
3689  C  CB  . LEU C  112 ? 0.36220 0.30823 0.39779 0.01005  -0.02135 -0.00185 112 LEU C CB  
3690  C  CG  . LEU C  112 ? 0.42805 0.36942 0.46332 0.01159  -0.02464 -0.00453 112 LEU C CG  
3691  C  CD1 . LEU C  112 ? 0.51664 0.45248 0.55150 0.00846  -0.02647 -0.00363 112 LEU C CD1 
3692  C  CD2 . LEU C  112 ? 0.40643 0.34423 0.44043 0.01434  -0.02634 -0.00537 112 LEU C CD2 
3693  N  N   . ALA C  113 ? 0.31337 0.26883 0.34963 0.01654  -0.01849 -0.00378 113 ALA C N   
3694  C  CA  . ALA C  113 ? 0.33867 0.29628 0.37506 0.02012  -0.01871 -0.00578 113 ALA C CA  
3695  C  C   . ALA C  113 ? 0.33923 0.30428 0.37711 0.02142  -0.01650 -0.00678 113 ALA C C   
3696  O  O   . ALA C  113 ? 0.28282 0.25027 0.32111 0.02429  -0.01696 -0.00920 113 ALA C O   
3697  C  CB  . ALA C  113 ? 0.27725 0.23343 0.31262 0.02071  -0.01833 -0.00424 113 ALA C CB  
3698  N  N   . ILE C  114 ? 0.30987 0.27868 0.34857 0.01937  -0.01412 -0.00495 114 ILE C N   
3699  C  CA  . ILE C  114 ? 0.25726 0.23289 0.29731 0.02045  -0.01209 -0.00563 114 ILE C CA  
3700  C  C   . ILE C  114 ? 0.26390 0.24093 0.30456 0.02118  -0.01319 -0.00804 114 ILE C C   
3701  O  O   . ILE C  114 ? 0.31446 0.29570 0.35565 0.02349  -0.01282 -0.00991 114 ILE C O   
3702  C  CB  . ILE C  114 ? 0.38899 0.36790 0.42980 0.01813  -0.00945 -0.00304 114 ILE C CB  
3703  C  CG1 . ILE C  114 ? 0.28594 0.26394 0.32610 0.01773  -0.00832 -0.00094 114 ILE C CG1 
3704  C  CG2 . ILE C  114 ? 0.26019 0.24576 0.30236 0.01912  -0.00758 -0.00362 114 ILE C CG2 
3705  C  CD1 . ILE C  114 ? 0.28529 0.26519 0.32598 0.01516  -0.00611 0.00161  114 ILE C CD1 
3706  N  N   . GLU C  115 ? 0.22855 0.20222 0.26914 0.01915  -0.01458 -0.00806 115 GLU C N   
3707  C  CA  . GLU C  115 ? 0.29616 0.27090 0.33730 0.01976  -0.01583 -0.01048 115 GLU C CA  
3708  C  C   . GLU C  115 ? 0.29293 0.26580 0.33349 0.02277  -0.01809 -0.01354 115 GLU C C   
3709  O  O   . GLU C  115 ? 0.37888 0.35460 0.41988 0.02435  -0.01861 -0.01601 115 GLU C O   
3710  C  CB  . GLU C  115 ? 0.38906 0.36018 0.43034 0.01679  -0.01702 -0.00984 115 GLU C CB  
3711  C  CG  . GLU C  115 ? 0.50050 0.47213 0.54217 0.01360  -0.01512 -0.00666 115 GLU C CG  
3712  C  CD  . GLU C  115 ? 0.51944 0.49773 0.56254 0.01314  -0.01264 -0.00597 115 GLU C CD  
3713  O  OE1 . GLU C  115 ? 0.47226 0.45446 0.51597 0.01487  -0.01259 -0.00788 115 GLU C OE1 
3714  O  OE2 . GLU C  115 ? 0.52675 0.50637 0.57032 0.01107  -0.01078 -0.00351 115 GLU C OE2 
3715  N  N   . LYS C  116 ? 0.34948 0.31773 0.38903 0.02369  -0.01947 -0.01351 116 LYS C N   
3716  C  CA  . LYS C  116 ? 0.27502 0.24174 0.31416 0.02686  -0.02158 -0.01652 116 LYS C CA  
3717  C  C   . LYS C  116 ? 0.29139 0.26458 0.33112 0.02969  -0.02000 -0.01792 116 LYS C C   
3718  O  O   . LYS C  116 ? 0.31786 0.29293 0.35780 0.03208  -0.02103 -0.02092 116 LYS C O   
3719  C  CB  . LYS C  116 ? 0.35704 0.31749 0.39502 0.02723  -0.02338 -0.01593 116 LYS C CB  
3720  C  CG  . LYS C  116 ? 0.30676 0.26481 0.34442 0.03049  -0.02597 -0.01915 116 LYS C CG  
3721  C  CD  . LYS C  116 ? 0.41676 0.36712 0.45319 0.03030  -0.02843 -0.01849 116 LYS C CD  
3722  C  CE  . LYS C  116 ? 0.42227 0.36999 0.45854 0.03368  -0.03125 -0.02193 116 LYS C CE  
3723  N  NZ  . LYS C  116 ? 0.64082 0.58148 0.67590 0.03398  -0.03357 -0.02118 116 LYS C NZ  
3724  N  N   . THR C  117 ? 0.26921 0.24597 0.30924 0.02942  -0.01750 -0.01580 117 THR C N   
3725  C  CA  . THR C  117 ? 0.32173 0.30494 0.36242 0.03168  -0.01577 -0.01676 117 THR C CA  
3726  C  C   . THR C  117 ? 0.34065 0.32934 0.38213 0.03140  -0.01445 -0.01734 117 THR C C   
3727  O  O   . THR C  117 ? 0.32794 0.32180 0.36980 0.03351  -0.01359 -0.01883 117 THR C O   
3728  C  CB  . THR C  117 ? 0.27474 0.25998 0.31561 0.03124  -0.01354 -0.01424 117 THR C CB  
3729  O  OG1 . THR C  117 ? 0.36583 0.35298 0.40720 0.02855  -0.01150 -0.01166 117 THR C OG1 
3730  C  CG2 . THR C  117 ? 0.31342 0.29301 0.35334 0.03107  -0.01484 -0.01326 117 THR C CG2 
3731  N  N   . HIS C  118 ? 0.33884 0.32668 0.38056 0.02882  -0.01429 -0.01615 118 HIS C N   
3732  C  CA  . HIS C  118 ? 0.34885 0.34163 0.39128 0.02859  -0.01334 -0.01679 118 HIS C CA  
3733  C  C   . HIS C  118 ? 0.34783 0.34068 0.39000 0.03050  -0.01540 -0.02028 118 HIS C C   
3734  O  O   . HIS C  118 ? 0.34662 0.34483 0.38905 0.03190  -0.01463 -0.02167 118 HIS C O   
3735  C  CB  . HIS C  118 ? 0.38524 0.37709 0.42817 0.02534  -0.01276 -0.01471 118 HIS C CB  
3736  C  CG  . HIS C  118 ? 0.24976 0.24408 0.29327 0.02376  -0.01016 -0.01162 118 HIS C CG  
3737  N  ND1 . HIS C  118 ? 0.35382 0.34786 0.39795 0.02091  -0.00930 -0.00955 118 HIS C ND1 
3738  C  CD2 . HIS C  118 ? 0.28787 0.28500 0.33152 0.02464  -0.00827 -0.01038 118 HIS C CD2 
3739  C  CE1 . HIS C  118 ? 0.22778 0.22431 0.27237 0.02023  -0.00702 -0.00726 118 HIS C CE1 
3740  N  NE2 . HIS C  118 ? 0.24417 0.24247 0.28847 0.02241  -0.00639 -0.00768 118 HIS C NE2 
3741  N  N   . GLU C  119 ? 0.38473 0.37164 0.42633 0.03058  -0.01809 -0.02174 119 GLU C N   
3742  C  CA  . GLU C  119 ? 0.39545 0.38208 0.43683 0.03256  -0.02026 -0.02534 119 GLU C CA  
3743  C  C   . GLU C  119 ? 0.38125 0.37053 0.42239 0.03610  -0.02040 -0.02766 119 GLU C C   
3744  O  O   . GLU C  119 ? 0.37805 0.37152 0.41923 0.03804  -0.02052 -0.03021 119 GLU C O   
3745  C  CB  . GLU C  119 ? 0.46166 0.44078 0.50258 0.03161  -0.02324 -0.02624 119 GLU C CB  
3746  C  CG  . GLU C  119 ? 0.63272 0.61075 0.67339 0.03405  -0.02580 -0.03028 119 GLU C CG  
3747  C  CD  . GLU C  119 ? 0.65317 0.62309 0.69336 0.03342  -0.02897 -0.03119 119 GLU C CD  
3748  O  OE1 . GLU C  119 ? 0.68375 0.64885 0.72344 0.03283  -0.02952 -0.02949 119 GLU C OE1 
3749  O  OE2 . GLU C  119 ? 0.59874 0.56704 0.63901 0.03353  -0.03099 -0.03362 119 GLU C OE2 
3750  N  N   . GLN C  120 ? 0.43701 0.42413 0.47791 0.03698  -0.02039 -0.02687 120 GLN C N   
3751  C  CA  . GLN C  120 ? 0.44966 0.43959 0.49056 0.04031  -0.02044 -0.02901 120 GLN C CA  
3752  C  C   . GLN C  120 ? 0.39184 0.38988 0.43326 0.04118  -0.01775 -0.02881 120 GLN C C   
3753  O  O   . GLN C  120 ? 0.40097 0.40297 0.44243 0.04386  -0.01785 -0.03141 120 GLN C O   
3754  C  CB  . GLN C  120 ? 0.27502 0.26147 0.31569 0.04078  -0.02072 -0.02775 120 GLN C CB  
3755  C  CG  . GLN C  120 ? 0.39757 0.37582 0.43753 0.04035  -0.02366 -0.02812 120 GLN C CG  
3756  C  CD  . GLN C  120 ? 0.52414 0.49877 0.56366 0.03982  -0.02358 -0.02580 120 GLN C CD  
3757  O  OE1 . GLN C  120 ? 0.32581 0.30315 0.36556 0.03858  -0.02119 -0.02315 120 GLN C OE1 
3758  N  NE2 . GLN C  120 ? 0.48529 0.45368 0.52416 0.04080  -0.02632 -0.02682 120 GLN C NE2 
3759  N  N   . ARG C  121 ? 0.43497 0.43562 0.47678 0.03895  -0.01535 -0.02575 121 ARG C N   
3760  C  CA  . ARG C  121 ? 0.34880 0.35684 0.39106 0.03950  -0.01289 -0.02529 121 ARG C CA  
3761  C  C   . ARG C  121 ? 0.31696 0.32835 0.35909 0.03984  -0.01322 -0.02716 121 ARG C C   
3762  O  O   . ARG C  121 ? 0.35249 0.36972 0.39459 0.04156  -0.01222 -0.02843 121 ARG C O   
3763  C  CB  . ARG C  121 ? 0.25075 0.26012 0.29353 0.03705  -0.01047 -0.02156 121 ARG C CB  
3764  C  CG  . ARG C  121 ? 0.39844 0.41493 0.44171 0.03730  -0.00798 -0.02067 121 ARG C CG  
3765  C  CD  . ARG C  121 ? 0.39817 0.41568 0.44204 0.03584  -0.00572 -0.01740 121 ARG C CD  
3766  N  NE  . ARG C  121 ? 0.47259 0.48802 0.51676 0.03300  -0.00518 -0.01500 121 ARG C NE  
3767  C  CZ  . ARG C  121 ? 0.43621 0.45176 0.48091 0.03139  -0.00343 -0.01217 121 ARG C CZ  
3768  N  NH1 . ARG C  121 ? 0.45551 0.47293 0.50048 0.03226  -0.00212 -0.01133 121 ARG C NH1 
3769  N  NH2 . ARG C  121 ? 0.31604 0.32998 0.36109 0.02892  -0.00301 -0.01028 121 ARG C NH2 
3770  N  N   . TYR C  122 ? 0.35438 0.36225 0.39638 0.03815  -0.01467 -0.02736 122 TYR C N   
3771  C  CA  . TYR C  122 ? 0.34380 0.35475 0.38569 0.03825  -0.01508 -0.02905 122 TYR C CA  
3772  C  C   . TYR C  122 ? 0.36985 0.38120 0.41117 0.04112  -0.01708 -0.03314 122 TYR C C   
3773  O  O   . TYR C  122 ? 0.30521 0.32185 0.34624 0.04242  -0.01664 -0.03485 122 TYR C O   
3774  C  CB  . TYR C  122 ? 0.29103 0.29812 0.33316 0.03547  -0.01608 -0.02807 122 TYR C CB  
3775  C  CG  . TYR C  122 ? 0.35007 0.35931 0.39290 0.03288  -0.01384 -0.02463 122 TYR C CG  
3776  C  CD1 . TYR C  122 ? 0.36532 0.37054 0.40860 0.03001  -0.01426 -0.02283 122 TYR C CD1 
3777  C  CD2 . TYR C  122 ? 0.36419 0.37952 0.40729 0.03331  -0.01134 -0.02323 122 TYR C CD2 
3778  C  CE1 . TYR C  122 ? 0.35543 0.36283 0.39949 0.02781  -0.01224 -0.01990 122 TYR C CE1 
3779  C  CE2 . TYR C  122 ? 0.35409 0.37123 0.39794 0.03112  -0.00944 -0.02023 122 TYR C CE2 
3780  C  CZ  . TYR C  122 ? 0.40309 0.41636 0.44746 0.02846  -0.00989 -0.01867 122 TYR C CZ  
3781  O  OH  . TYR C  122 ? 0.38515 0.40043 0.43039 0.02644  -0.00802 -0.01589 122 TYR C OH  
3782  N  N   . VAL C  123 ? 0.30641 0.31222 0.34749 0.04218  -0.01934 -0.03480 123 VAL C N   
3783  C  CA  . VAL C  123 ? 0.37857 0.38448 0.41923 0.04506  -0.02142 -0.03894 123 VAL C CA  
3784  C  C   . VAL C  123 ? 0.31630 0.32814 0.35695 0.04791  -0.02006 -0.04025 123 VAL C C   
3785  O  O   . VAL C  123 ? 0.44635 0.46152 0.48665 0.05029  -0.02079 -0.04355 123 VAL C O   
3786  C  CB  . VAL C  123 ? 0.45855 0.45654 0.49905 0.04548  -0.02440 -0.04031 123 VAL C CB  
3787  C  CG1 . VAL C  123 ? 0.43677 0.42934 0.47726 0.04266  -0.02595 -0.03948 123 VAL C CG1 
3788  C  CG2 . VAL C  123 ? 0.51962 0.51480 0.56025 0.04555  -0.02394 -0.03832 123 VAL C CG2 
3789  N  N   . ALA C  124 ? 0.32419 0.33765 0.36524 0.04769  -0.01806 -0.03779 124 ALA C N   
3790  C  CA  . ALA C  124 ? 0.30878 0.32833 0.35000 0.05007  -0.01654 -0.03874 124 ALA C CA  
3791  C  C   . ALA C  124 ? 0.35402 0.38101 0.39504 0.04990  -0.01442 -0.03838 124 ALA C C   
3792  O  O   . ALA C  124 ? 0.28573 0.31815 0.32652 0.05220  -0.01394 -0.04058 124 ALA C O   
3793  C  CB  . ALA C  124 ? 0.22494 0.24400 0.26674 0.04966  -0.01507 -0.03613 124 ALA C CB  
3794  N  N   . LEU C  125 ? 0.30844 0.33589 0.34954 0.04722  -0.01316 -0.03558 125 LEU C N   
3795  C  CA  . LEU C  125 ? 0.26825 0.30229 0.30906 0.04696  -0.01138 -0.03506 125 LEU C CA  
3796  C  C   . LEU C  125 ? 0.33488 0.37037 0.37491 0.04812  -0.01302 -0.03834 125 LEU C C   
3797  O  O   . LEU C  125 ? 0.32298 0.36469 0.36241 0.04956  -0.01213 -0.03966 125 LEU C O   
3798  C  CB  . LEU C  125 ? 0.36807 0.40184 0.40932 0.04392  -0.00985 -0.03133 125 LEU C CB  
3799  C  CG  . LEU C  125 ? 0.40647 0.43982 0.44847 0.04268  -0.00789 -0.02797 125 LEU C CG  
3800  C  CD1 . LEU C  125 ? 0.36271 0.39410 0.40522 0.03967  -0.00707 -0.02484 125 LEU C CD1 
3801  C  CD2 . LEU C  125 ? 0.44164 0.48163 0.48374 0.04380  -0.00559 -0.02725 125 LEU C CD2 
3802  N  N   . LEU C  126 ? 0.25814 0.28795 0.29809 0.04743  -0.01545 -0.03968 126 LEU C N   
3803  C  CA  . LEU C  126 ? 0.30361 0.33418 0.34286 0.04864  -0.01735 -0.04317 126 LEU C CA  
3804  C  C   . LEU C  126 ? 0.38954 0.42201 0.42837 0.05210  -0.01840 -0.04701 126 LEU C C   
3805  O  O   . LEU C  126 ? 0.42751 0.46416 0.46558 0.05372  -0.01885 -0.04981 126 LEU C O   
3806  C  CB  . LEU C  126 ? 0.34450 0.36799 0.38397 0.04701  -0.01985 -0.04369 126 LEU C CB  
3807  C  CG  . LEU C  126 ? 0.41442 0.43662 0.45334 0.04843  -0.02255 -0.04783 126 LEU C CG  
3808  C  CD1 . LEU C  126 ? 0.38173 0.40858 0.42018 0.04766  -0.02209 -0.04818 126 LEU C CD1 
3809  C  CD2 . LEU C  126 ? 0.35512 0.36883 0.39443 0.04721  -0.02527 -0.04836 126 LEU C CD2 
3810  N  N   . ASN C  127 ? 0.32603 0.35569 0.36533 0.05334  -0.01881 -0.04727 127 ASN C N   
3811  C  CA  . ASN C  127 ? 0.38294 0.41488 0.42208 0.05677  -0.01967 -0.05090 127 ASN C CA  
3812  C  C   . ASN C  127 ? 0.42046 0.46124 0.45932 0.05810  -0.01714 -0.05095 127 ASN C C   
3813  O  O   . ASN C  127 ? 0.47937 0.52425 0.51772 0.06070  -0.01766 -0.05441 127 ASN C O   
3814  C  CB  . ASN C  127 ? 0.40145 0.42858 0.44130 0.05771  -0.02061 -0.05084 127 ASN C CB  
3815  C  CG  . ASN C  127 ? 0.46284 0.48177 0.50268 0.05781  -0.02393 -0.05264 127 ASN C CG  
3816  O  OD1 . ASN C  127 ? 0.59856 0.61635 0.63796 0.05847  -0.02589 -0.05551 127 ASN C OD1 
3817  N  ND2 . ASN C  127 ? 0.56855 0.58165 0.60884 0.05711  -0.02464 -0.05094 127 ASN C ND2 
3818  N  N   . ASN C  128 ? 0.30604 0.34990 0.34521 0.05633  -0.01443 -0.04717 128 ASN C N   
3819  C  CA  . ASN C  128 ? 0.46816 0.52023 0.50706 0.05729  -0.01197 -0.04680 128 ASN C CA  
3820  C  C   . ASN C  128 ? 0.33899 0.39616 0.37670 0.05741  -0.01168 -0.04799 128 ASN C C   
3821  O  O   . ASN C  128 ? 0.30160 0.36552 0.33869 0.05915  -0.01056 -0.04944 128 ASN C O   
3822  C  CB  . ASN C  128 ? 0.43340 0.48683 0.47296 0.05518  -0.00934 -0.04236 128 ASN C CB  
3823  C  CG  . ASN C  128 ? 0.40266 0.45310 0.44328 0.05557  -0.00922 -0.04148 128 ASN C CG  
3824  O  OD1 . ASN C  128 ? 0.49722 0.54567 0.53807 0.05777  -0.01087 -0.04425 128 ASN C OD1 
3825  N  ND2 . ASN C  128 ? 0.35735 0.40745 0.39862 0.05353  -0.00735 -0.03769 128 ASN C ND2 
3826  N  N   . ILE C  129 ? 0.42676 0.48106 0.46414 0.05556  -0.01266 -0.04738 129 ILE C N   
3827  C  CA  . ILE C  129 ? 0.36601 0.42488 0.40221 0.05566  -0.01264 -0.04858 129 ILE C CA  
3828  C  C   . ILE C  129 ? 0.40480 0.46393 0.44025 0.05830  -0.01495 -0.05353 129 ILE C C   
3829  O  O   . ILE C  129 ? 0.43594 0.50143 0.47029 0.05998  -0.01442 -0.05558 129 ILE C O   
3830  C  CB  . ILE C  129 ? 0.36562 0.42150 0.40194 0.05278  -0.01296 -0.04630 129 ILE C CB  
3831  C  CG1 . ILE C  129 ? 0.29517 0.35201 0.33218 0.05044  -0.01046 -0.04158 129 ILE C CG1 
3832  C  CG2 . ILE C  129 ? 0.26698 0.32691 0.30208 0.05305  -0.01350 -0.04803 129 ILE C CG2 
3833  C  CD1 . ILE C  129 ? 0.28940 0.34375 0.32677 0.04767  -0.01061 -0.03926 129 ILE C CD1 
3834  N  N   . GLU C  130 ? 0.44590 0.49811 0.48188 0.05872  -0.01759 -0.05554 130 GLU C N   
3835  C  CA  . GLU C  130 ? 0.50396 0.55561 0.53935 0.06121  -0.02010 -0.06042 130 GLU C CA  
3836  C  C   . GLU C  130 ? 0.44632 0.50210 0.48166 0.06452  -0.01978 -0.06324 130 GLU C C   
3837  O  O   . GLU C  130 ? 0.45841 0.51696 0.49298 0.06694  -0.02102 -0.06735 130 GLU C O   
3838  C  CB  . GLU C  130 ? 0.54800 0.59062 0.58406 0.06061  -0.02309 -0.06155 130 GLU C CB  
3839  C  CG  . GLU C  130 ? 0.51029 0.54906 0.54649 0.05739  -0.02364 -0.05932 130 GLU C CG  
3840  C  CD  . GLU C  130 ? 0.73416 0.76429 0.77090 0.05679  -0.02675 -0.06074 130 GLU C CD  
3841  O  OE1 . GLU C  130 ? 0.67367 0.69917 0.71097 0.05784  -0.02788 -0.06135 130 GLU C OE1 
3842  O  OE2 . GLU C  130 ? 0.60737 0.63534 0.64400 0.05521  -0.02813 -0.06120 130 GLU C OE2 
3843  N  N   . ASP C  131 ? 0.47996 0.53641 0.51617 0.06469  -0.01818 -0.06124 131 ASP C N   
3844  C  CA  . ASP C  131 ? 0.46958 0.53064 0.50599 0.06768  -0.01761 -0.06363 131 ASP C CA  
3845  C  C   . ASP C  131 ? 0.47626 0.54657 0.51203 0.06785  -0.01457 -0.06238 131 ASP C C   
3846  O  O   . ASP C  131 ? 0.33680 0.41235 0.37259 0.07035  -0.01394 -0.06470 131 ASP C O   
3847  C  CB  . ASP C  131 ? 0.48049 0.53737 0.51832 0.06797  -0.01771 -0.06243 131 ASP C CB  
3848  C  CG  . ASP C  131 ? 0.57216 0.62031 0.61049 0.06853  -0.02098 -0.06434 131 ASP C CG  
3849  O  OD1 . ASP C  131 ? 0.62107 0.66679 0.65879 0.06908  -0.02324 -0.06715 131 ASP C OD1 
3850  O  OD2 . ASP C  131 ? 0.42675 0.47041 0.46605 0.06840  -0.02136 -0.06300 131 ASP C OD2 
3851  N  N   . GLY C  132 ? 0.42286 0.49533 0.45810 0.06526  -0.01271 -0.05880 132 GLY C N   
3852  C  CA  . GLY C  132 ? 0.32334 0.40406 0.35792 0.06512  -0.00985 -0.05710 132 GLY C CA  
3853  C  C   . GLY C  132 ? 0.34276 0.42525 0.37850 0.06470  -0.00763 -0.05433 132 GLY C C   
3854  O  O   . GLY C  132 ? 0.34352 0.43323 0.37890 0.06534  -0.00549 -0.05389 132 GLY C O   
3855  N  N   . THR C  133 ? 0.26849 0.34468 0.30556 0.06356  -0.00807 -0.05239 133 THR C N   
3856  C  CA  . THR C  133 ? 0.38162 0.45885 0.41992 0.06323  -0.00625 -0.05001 133 THR C CA  
3857  C  C   . THR C  133 ? 0.38034 0.45573 0.41907 0.06003  -0.00456 -0.04510 133 THR C C   
3858  O  O   . THR C  133 ? 0.48052 0.55330 0.52044 0.05924  -0.00390 -0.04299 133 THR C O   
3859  C  CB  . THR C  133 ? 0.40801 0.47995 0.44750 0.06477  -0.00806 -0.05179 133 THR C CB  
3860  O  OG1 . THR C  133 ? 0.40711 0.47066 0.44672 0.06338  -0.01014 -0.05121 133 THR C OG1 
3861  C  CG2 . THR C  133 ? 0.39905 0.47349 0.43835 0.06824  -0.00959 -0.05676 133 THR C CG2 
3862  N  N   . VAL C  134 ? 0.39721 0.47403 0.43503 0.05825  -0.00390 -0.04336 134 VAL C N   
3863  C  CA  . VAL C  134 ? 0.41915 0.49464 0.45745 0.05536  -0.00228 -0.03886 134 VAL C CA  
3864  C  C   . VAL C  134 ? 0.35447 0.43647 0.39287 0.05497  0.00056  -0.03644 134 VAL C C   
3865  O  O   . VAL C  134 ? 0.36612 0.44697 0.40553 0.05333  0.00201  -0.03316 134 VAL C O   
3866  C  CB  . VAL C  134 ? 0.42416 0.49803 0.46168 0.05361  -0.00296 -0.03798 134 VAL C CB  
3867  C  CG1 . VAL C  134 ? 0.48561 0.56590 0.52157 0.05454  -0.00260 -0.03947 134 VAL C CG1 
3868  C  CG2 . VAL C  134 ? 0.40612 0.47848 0.44432 0.05077  -0.00140 -0.03350 134 VAL C CG2 
3869  N  N   . PHE C  135 ? 0.28450 0.37345 0.32186 0.05644  0.00138  -0.03805 135 PHE C N   
3870  C  CA  . PHE C  135 ? 0.27987 0.37538 0.31719 0.05604  0.00403  -0.03586 135 PHE C CA  
3871  C  C   . PHE C  135 ? 0.37570 0.47653 0.41315 0.05851  0.00453  -0.03857 135 PHE C C   
3872  O  O   . PHE C  135 ? 0.29030 0.39762 0.32750 0.05839  0.00667  -0.03729 135 PHE C O   
3873  C  CB  . PHE C  135 ? 0.31928 0.41922 0.35507 0.05495  0.00503  -0.03433 135 PHE C CB  
3874  C  CG  . PHE C  135 ? 0.26271 0.35841 0.29864 0.05244  0.00490  -0.03129 135 PHE C CG  
3875  C  CD1 . PHE C  135 ? 0.29203 0.38504 0.32930 0.05046  0.00614  -0.02763 135 PHE C CD1 
3876  C  CD2 . PHE C  135 ? 0.20601 0.30058 0.24084 0.05212  0.00349  -0.03224 135 PHE C CD2 
3877  C  CE1 . PHE C  135 ? 0.29623 0.38566 0.33377 0.04827  0.00604  -0.02501 135 PHE C CE1 
3878  C  CE2 . PHE C  135 ? 0.26069 0.35173 0.29587 0.04986  0.00337  -0.02955 135 PHE C CE2 
3879  C  CZ  . PHE C  135 ? 0.28908 0.37761 0.32563 0.04797  0.00468  -0.02595 135 PHE C CZ  
3880  N  N   . GLU C  136 ? 0.32659 0.42491 0.36446 0.06074  0.00258  -0.04227 136 GLU C N   
3881  C  CA  . GLU C  136 ? 0.38363 0.48669 0.42195 0.06328  0.00289  -0.04510 136 GLU C CA  
3882  C  C   . GLU C  136 ? 0.40590 0.50330 0.44565 0.06474  0.00097  -0.04717 136 GLU C C   
3883  O  O   . GLU C  136 ? 0.42535 0.51636 0.46495 0.06497  -0.00141 -0.04864 136 GLU C O   
3884  C  CB  . GLU C  136 ? 0.45569 0.56414 0.49244 0.06543  0.00232  -0.04884 136 GLU C CB  
3885  C  CG  . GLU C  136 ? 0.63256 0.74731 0.66982 0.06797  0.00307  -0.05159 136 GLU C CG  
3886  C  CD  . GLU C  136 ? 0.67404 0.79139 0.71021 0.07086  0.00143  -0.05664 136 GLU C CD  
3887  O  OE1 . GLU C  136 ? 0.67702 0.80069 0.71148 0.07114  0.00236  -0.05734 136 GLU C OE1 
3888  O  OE2 . GLU C  136 ? 0.67963 0.79272 0.71663 0.07289  -0.00086 -0.05993 136 GLU C OE2 
3889  N  N   . LYS C  137 ? 0.40185 0.50161 0.44300 0.06569  0.00194  -0.04723 137 LYS C N   
3890  C  CA  . LYS C  137 ? 0.34399 0.43954 0.38647 0.06756  0.00013  -0.04953 137 LYS C CA  
3891  C  C   . LYS C  137 ? 0.48716 0.58900 0.53003 0.07066  0.00020  -0.05335 137 LYS C C   
3892  O  O   . LYS C  137 ? 0.54014 0.64990 0.58274 0.07079  0.00237  -0.05305 137 LYS C O   
3893  C  CB  . LYS C  137 ? 0.35442 0.44674 0.39849 0.06604  0.00098  -0.04635 137 LYS C CB  
3894  C  CG  . LYS C  137 ? 0.38316 0.47087 0.42699 0.06278  0.00160  -0.04212 137 LYS C CG  
3895  C  CD  . LYS C  137 ? 0.25800 0.33773 0.30126 0.06232  -0.00091 -0.04278 137 LYS C CD  
3896  C  CE  . LYS C  137 ? 0.33890 0.41511 0.38187 0.05911  -0.00015 -0.03882 137 LYS C CE  
3897  N  NZ  . LYS C  137 ? 0.29755 0.36588 0.34021 0.05840  -0.00250 -0.03921 137 LYS C NZ  
3898  N  N   . ALA C  138 ? 0.31981 0.41815 0.36335 0.07319  -0.00223 -0.05697 138 ALA C N   
3899  C  CA  . ALA C  138 ? 0.44510 0.54900 0.48955 0.07628  -0.00221 -0.06054 138 ALA C CA  
3900  C  C   . ALA C  138 ? 0.43072 0.53674 0.47711 0.07609  -0.00067 -0.05878 138 ALA C C   
3901  O  O   . ALA C  138 ? 0.42084 0.53206 0.46832 0.07848  -0.00037 -0.06142 138 ALA C O   
3902  C  CB  . ALA C  138 ? 0.49653 0.59572 0.54121 0.07920  -0.00549 -0.06504 138 ALA C CB  
3903  N  N   . GLU C  139 ? 0.40379 0.50608 0.45066 0.07331  0.00030  -0.05450 139 GLU C N   
3904  C  CA  . GLU C  139 ? 0.49883 0.60208 0.54752 0.07269  0.00163  -0.05241 139 GLU C CA  
3905  C  C   . GLU C  139 ? 0.48309 0.59087 0.53161 0.06985  0.00470  -0.04827 139 GLU C C   
3906  O  O   . GLU C  139 ? 0.49217 0.59859 0.53932 0.06768  0.00528  -0.04589 139 GLU C O   
3907  C  CB  . GLU C  139 ? 0.62009 0.71423 0.66948 0.07190  -0.00014 -0.05100 139 GLU C CB  
3908  C  CG  . GLU C  139 ? 0.57460 0.66835 0.62547 0.07023  0.00135  -0.04768 139 GLU C CG  
3909  C  CD  . GLU C  139 ? 0.73162 0.81628 0.78247 0.06868  -0.00011 -0.04554 139 GLU C CD  
3910  O  OE1 . GLU C  139 ? 0.79545 0.87540 0.84692 0.07035  -0.00232 -0.04735 139 GLU C OE1 
3911  O  OE2 . GLU C  139 ? 0.70120 0.78346 0.75137 0.06581  0.00092  -0.04204 139 GLU C OE2 
3912  N  N   . GLU C  140 ? 0.45771 0.57095 0.50772 0.06987  0.00659  -0.04743 140 GLU C N   
3913  C  CA  . GLU C  140 ? 0.41058 0.52757 0.46065 0.06708  0.00939  -0.04333 140 GLU C CA  
3914  C  C   . GLU C  140 ? 0.31796 0.42793 0.36838 0.06446  0.00933  -0.03954 140 GLU C C   
3915  O  O   . GLU C  140 ? 0.45950 0.56572 0.51136 0.06464  0.00861  -0.03924 140 GLU C O   
3916  C  CB  . GLU C  140 ? 0.41780 0.54219 0.46957 0.06763  0.01133  -0.04343 140 GLU C CB  
3917  C  CG  . GLU C  140 ? 0.43013 0.56064 0.48143 0.06525  0.01426  -0.04013 140 GLU C CG  
3918  C  CD  . GLU C  140 ? 0.35200 0.49024 0.40502 0.06560  0.01624  -0.04022 140 GLU C CD  
3919  O  OE1 . GLU C  140 ? 0.32439 0.46124 0.37950 0.06585  0.01605  -0.04010 140 GLU C OE1 
3920  O  OE2 . GLU C  140 ? 0.37384 0.51970 0.42610 0.06553  0.01799  -0.04036 140 GLU C OE2 
3921  N  N   . THR C  141 ? 0.44833 0.55669 0.49742 0.06211  0.01004  -0.03674 141 THR C N   
3922  C  CA  . THR C  141 ? 0.48755 0.58941 0.53680 0.05962  0.00997  -0.03331 141 THR C CA  
3923  C  C   . THR C  141 ? 0.24767 0.35282 0.29697 0.05696  0.01254  -0.02930 141 THR C C   
3924  O  O   . THR C  141 ? 0.30284 0.41489 0.35173 0.05688  0.01425  -0.02902 141 THR C O   
3925  C  CB  . THR C  141 ? 0.40903 0.50471 0.45681 0.05921  0.00806  -0.03372 141 THR C CB  
3926  O  OG1 . THR C  141 ? 0.48055 0.58021 0.52671 0.05937  0.00842  -0.03453 141 THR C OG1 
3927  C  CG2 . THR C  141 ? 0.49162 0.58235 0.53957 0.06146  0.00530  -0.03712 141 THR C CG2 
3928  N  N   . LEU C  142 ? 0.26024 0.36028 0.30999 0.05476  0.01275  -0.02617 142 LEU C N   
3929  C  CA  . LEU C  142 ? 0.36538 0.46720 0.41534 0.05216  0.01491  -0.02221 142 LEU C CA  
3930  C  C   . LEU C  142 ? 0.24435 0.34240 0.29294 0.05049  0.01453  -0.02041 142 LEU C C   
3931  O  O   . LEU C  142 ? 0.24450 0.33595 0.29313 0.04978  0.01325  -0.01985 142 LEU C O   
3932  C  CB  . LEU C  142 ? 0.27981 0.37916 0.33155 0.05100  0.01552  -0.02012 142 LEU C CB  
3933  C  CG  . LEU C  142 ? 0.31686 0.41758 0.36916 0.04836  0.01764  -0.01611 142 LEU C CG  
3934  C  CD1 . LEU C  142 ? 0.25737 0.36610 0.30970 0.04822  0.01964  -0.01557 142 LEU C CD1 
3935  C  CD2 . LEU C  142 ? 0.26877 0.36636 0.32281 0.04750  0.01782  -0.01466 142 LEU C CD2 
3936  N  N   . TRP C  143 ? 0.18698 0.28940 0.23438 0.04985  0.01563  -0.01947 143 TRP C N   
3937  C  CA  . TRP C  143 ? 0.29531 0.39511 0.34144 0.04844  0.01528  -0.01795 143 TRP C CA  
3938  C  C   . TRP C  143 ? 0.31612 0.41578 0.36276 0.04587  0.01700  -0.01373 143 TRP C C   
3939  O  O   . TRP C  143 ? 0.31940 0.42320 0.36680 0.04521  0.01879  -0.01204 143 TRP C O   
3940  C  CB  . TRP C  143 ? 0.29571 0.40018 0.34003 0.04943  0.01518  -0.01960 143 TRP C CB  
3941  C  CG  . TRP C  143 ? 0.25534 0.36011 0.29910 0.05206  0.01342  -0.02397 143 TRP C CG  
3942  C  CD1 . TRP C  143 ? 0.30354 0.41304 0.34766 0.05416  0.01361  -0.02665 143 TRP C CD1 
3943  C  CD2 . TRP C  143 ? 0.32870 0.42887 0.37157 0.05290  0.01112  -0.02628 143 TRP C CD2 
3944  N  NE1 . TRP C  143 ? 0.31260 0.42059 0.35609 0.05641  0.01152  -0.03058 143 TRP C NE1 
3945  C  CE2 . TRP C  143 ? 0.30499 0.40711 0.34768 0.05562  0.00993  -0.03038 143 TRP C CE2 
3946  C  CE3 . TRP C  143 ? 0.28015 0.37483 0.32247 0.05158  0.00993  -0.02532 143 TRP C CE3 
3947  C  CZ2 . TRP C  143 ? 0.32427 0.42266 0.36620 0.05703  0.00751  -0.03350 143 TRP C CZ2 
3948  C  CZ3 . TRP C  143 ? 0.31158 0.40276 0.35317 0.05283  0.00761  -0.02832 143 TRP C CZ3 
3949  C  CH2 . TRP C  143 ? 0.38210 0.47496 0.42348 0.05552  0.00637  -0.03235 143 TRP C CH2 
3950  N  N   . GLU C  144 ? 0.27880 0.37370 0.32511 0.04442  0.01639  -0.01209 144 GLU C N   
3951  C  CA  . GLU C  144 ? 0.31966 0.41380 0.36647 0.04211  0.01775  -0.00828 144 GLU C CA  
3952  C  C   . GLU C  144 ? 0.29977 0.39373 0.34526 0.04127  0.01745  -0.00731 144 GLU C C   
3953  O  O   . GLU C  144 ? 0.34284 0.43374 0.38756 0.04179  0.01580  -0.00903 144 GLU C O   
3954  C  CB  . GLU C  144 ? 0.26663 0.35473 0.31480 0.04097  0.01741  -0.00692 144 GLU C CB  
3955  C  CG  . GLU C  144 ? 0.25812 0.34555 0.30707 0.03874  0.01884  -0.00318 144 GLU C CG  
3956  C  CD  . GLU C  144 ? 0.35801 0.43920 0.40792 0.03759  0.01829  -0.00205 144 GLU C CD  
3957  O  OE1 . GLU C  144 ? 0.32052 0.39816 0.37063 0.03844  0.01701  -0.00388 144 GLU C OE1 
3958  O  OE2 . GLU C  144 ? 0.45512 0.53498 0.50554 0.03586  0.01911  0.00067  144 GLU C OE2 
3959  N  N   . CYS C  145 ? 0.25336 0.35057 0.29864 0.03996  0.01897  -0.00453 145 CYS C N   
3960  C  CA  . CYS C  145 ? 0.34301 0.44006 0.38722 0.03904  0.01875  -0.00316 145 CYS C CA  
3961  C  C   . CYS C  145 ? 0.17883 0.27038 0.22414 0.03733  0.01856  -0.00092 145 CYS C C   
3962  O  O   . CYS C  145 ? 0.17679 0.26761 0.22336 0.03608  0.01975  0.00155  145 CYS C O   
3963  C  CB  . CYS C  145 ? 0.25934 0.36216 0.30274 0.03844  0.02033  -0.00105 145 CYS C CB  
3964  S  SG  . CYS C  145 ? 0.36472 0.46717 0.40711 0.03708  0.02018  0.00143  145 CYS C SG  
3965  N  N   . LEU C  146 ? 0.18000 0.26782 0.22489 0.03724  0.01706  -0.00186 146 LEU C N   
3966  C  CA  . LEU C  146 ? 0.33691 0.41967 0.38286 0.03568  0.01682  -0.00005 146 LEU C CA  
3967  C  C   . LEU C  146 ? 0.20004 0.28404 0.24622 0.03418  0.01787  0.00312  146 LEU C C   
3968  O  O   . LEU C  146 ? 0.23029 0.31069 0.27759 0.03285  0.01798  0.00487  146 LEU C O   
3969  C  CB  . LEU C  146 ? 0.33043 0.40915 0.37594 0.03590  0.01492  -0.00201 146 LEU C CB  
3970  C  CG  . LEU C  146 ? 0.35277 0.42846 0.39834 0.03712  0.01360  -0.00480 146 LEU C CG  
3971  C  CD1 . LEU C  146 ? 0.33889 0.41091 0.38388 0.03723  0.01164  -0.00668 146 LEU C CD1 
3972  C  CD2 . LEU C  146 ? 0.43818 0.51038 0.48514 0.03642  0.01408  -0.00365 146 LEU C CD2 
3973  N  N   . ASN C  147 ? 0.17741 0.26639 0.22253 0.03438  0.01860  0.00391  147 ASN C N   
3974  C  CA  . ASN C  147 ? 0.27267 0.36284 0.31792 0.03308  0.01947  0.00702  147 ASN C CA  
3975  C  C   . ASN C  147 ? 0.38678 0.47798 0.43319 0.03213  0.02115  0.00963  147 ASN C C   
3976  O  O   . ASN C  147 ? 0.28243 0.37119 0.33006 0.03082  0.02161  0.01200  147 ASN C O   
3977  C  CB  . ASN C  147 ? 0.29423 0.38916 0.33759 0.03365  0.01936  0.00688  147 ASN C CB  
3978  C  CG  . ASN C  147 ? 0.43195 0.52769 0.47532 0.03243  0.01988  0.01001  147 ASN C CG  
3979  O  OD1 . ASN C  147 ? 0.35470 0.44730 0.39872 0.03172  0.01914  0.01069  147 ASN C OD1 
3980  N  ND2 . ASN C  147 ? 0.33740 0.43742 0.38009 0.03218  0.02112  0.01196  147 ASN C ND2 
3981  N  N   . CYS C  148 ? 0.29680 0.39169 0.34297 0.03277  0.02206  0.00912  148 CYS C N   
3982  C  CA  . CYS C  148 ? 0.37004 0.46645 0.41731 0.03179  0.02365  0.01153  148 CYS C CA  
3983  C  C   . CYS C  148 ? 0.36606 0.46154 0.41463 0.03213  0.02402  0.01043  148 CYS C C   
3984  O  O   . CYS C  148 ? 0.38379 0.47898 0.43374 0.03106  0.02512  0.01243  148 CYS C O   
3985  C  CB  . CYS C  148 ? 0.39982 0.50231 0.44582 0.03183  0.02472  0.01265  148 CYS C CB  
3986  S  SG  . CYS C  148 ? 0.27344 0.38114 0.31810 0.03373  0.02472  0.00935  148 CYS C SG  
3987  N  N   . GLY C  149 ? 0.34460 0.43957 0.39283 0.03361  0.02305  0.00730  149 GLY C N   
3988  C  CA  . GLY C  149 ? 0.21773 0.31192 0.26715 0.03414  0.02321  0.00608  149 GLY C CA  
3989  C  C   . GLY C  149 ? 0.25318 0.35290 0.30234 0.03525  0.02396  0.00474  149 GLY C C   
3990  O  O   . GLY C  149 ? 0.31034 0.41014 0.36076 0.03556  0.02431  0.00409  149 GLY C O   
3991  N  N   . HIS C  150 ? 0.31976 0.42432 0.36734 0.03587  0.02422  0.00424  150 HIS C N   
3992  C  CA  . HIS C  150 ? 0.28079 0.39129 0.32805 0.03692  0.02506  0.00289  150 HIS C CA  
3993  C  C   . HIS C  150 ? 0.33348 0.44325 0.38096 0.03896  0.02388  -0.00089 150 HIS C C   
3994  O  O   . HIS C  150 ? 0.18886 0.29582 0.23548 0.04004  0.02224  -0.00311 150 HIS C O   
3995  C  CB  . HIS C  150 ? 0.25226 0.36794 0.29745 0.03722  0.02544  0.00300  150 HIS C CB  
3996  C  CG  . HIS C  150 ? 0.22842 0.35034 0.27294 0.03869  0.02601  0.00077  150 HIS C CG  
3997  N  ND1 . HIS C  150 ? 0.20091 0.32703 0.24648 0.03827  0.02759  0.00162  150 HIS C ND1 
3998  C  CD2 . HIS C  150 ? 0.24840 0.37328 0.29138 0.04058  0.02520  -0.00240 150 HIS C CD2 
3999  C  CE1 . HIS C  150 ? 0.18128 0.31292 0.22601 0.03986  0.02782  -0.00090 150 HIS C CE1 
4000  N  NE2 . HIS C  150 ? 0.23370 0.36464 0.27681 0.04135  0.02636  -0.00343 150 HIS C NE2 
4001  N  N   . LEU C  151 ? 0.25783 0.37009 0.30657 0.03947  0.02462  -0.00163 151 LEU C N   
4002  C  CA  . LEU C  151 ? 0.25532 0.36727 0.30450 0.04153  0.02353  -0.00516 151 LEU C CA  
4003  C  C   . LEU C  151 ? 0.30135 0.42009 0.34954 0.04320  0.02391  -0.00751 151 LEU C C   
4004  O  O   . LEU C  151 ? 0.40231 0.52680 0.45041 0.04253  0.02562  -0.00610 151 LEU C O   
4005  C  CB  . LEU C  151 ? 0.36451 0.47512 0.41585 0.04126  0.02395  -0.00480 151 LEU C CB  
4006  C  CG  . LEU C  151 ? 0.34442 0.44815 0.39677 0.03997  0.02337  -0.00314 151 LEU C CG  
4007  C  CD1 . LEU C  151 ? 0.34434 0.44672 0.39849 0.04043  0.02322  -0.00396 151 LEU C CD1 
4008  C  CD2 . LEU C  151 ? 0.27115 0.36950 0.32239 0.04043  0.02154  -0.00433 151 LEU C CD2 
4009  N  N   . HIS C  152 ? 0.35909 0.47712 0.40653 0.04535  0.02230  -0.01112 152 HIS C N   
4010  C  CA  . HIS C  152 ? 0.29817 0.42244 0.34462 0.04727  0.02243  -0.01395 152 HIS C CA  
4011  C  C   . HIS C  152 ? 0.24695 0.36975 0.29421 0.04969  0.02088  -0.01784 152 HIS C C   
4012  O  O   . HIS C  152 ? 0.29873 0.41558 0.34580 0.05038  0.01893  -0.01931 152 HIS C O   
4013  C  CB  . HIS C  152 ? 0.20968 0.33523 0.25377 0.04757  0.02185  -0.01457 152 HIS C CB  
4014  C  CG  . HIS C  152 ? 0.21337 0.34506 0.25625 0.04971  0.02178  -0.01786 152 HIS C CG  
4015  N  ND1 . HIS C  152 ? 0.29573 0.42584 0.33784 0.05194  0.01980  -0.02178 152 HIS C ND1 
4016  C  CD2 . HIS C  152 ? 0.19377 0.33328 0.23604 0.04995  0.02344  -0.01787 152 HIS C CD2 
4017  C  CE1 . HIS C  152 ? 0.26511 0.40187 0.30622 0.05360  0.02024  -0.02423 152 HIS C CE1 
4018  N  NE2 . HIS C  152 ? 0.34727 0.48999 0.38841 0.05240  0.02249  -0.02190 152 HIS C NE2 
4019  N  N   . THR C  153 ? 0.31681 0.44502 0.36501 0.05094  0.02170  -0.01946 153 THR C N   
4020  C  CA  . THR C  153 ? 0.28409 0.41176 0.33319 0.05352  0.02024  -0.02334 153 THR C CA  
4021  C  C   . THR C  153 ? 0.33070 0.46321 0.37834 0.05582  0.01970  -0.02694 153 THR C C   
4022  O  O   . THR C  153 ? 0.31198 0.45140 0.35868 0.05561  0.02128  -0.02656 153 THR C O   
4023  C  CB  . THR C  153 ? 0.30536 0.43598 0.35674 0.05367  0.02132  -0.02322 153 THR C CB  
4024  O  OG1 . THR C  153 ? 0.42080 0.55161 0.47301 0.05648  0.01984  -0.02725 153 THR C OG1 
4025  C  CG2 . THR C  153 ? 0.26603 0.40501 0.31749 0.05276  0.02379  -0.02179 153 THR C CG2 
4026  N  N   . GLY C  154 ? 0.44430 0.57312 0.49170 0.05797  0.01742  -0.03039 154 GLY C N   
4027  C  CA  . GLY C  154 ? 0.44181 0.57443 0.48786 0.06036  0.01657  -0.03421 154 GLY C CA  
4028  C  C   . GLY C  154 ? 0.45430 0.58017 0.49961 0.06167  0.01379  -0.03672 154 GLY C C   
4029  O  O   . GLY C  154 ? 0.40428 0.52278 0.45001 0.06057  0.01265  -0.03529 154 GLY C O   
4030  N  N   . LYS C  155 ? 0.38185 0.51054 0.42603 0.06402  0.01272  -0.04056 155 LYS C N   
4031  C  CA  . LYS C  155 ? 0.42135 0.54415 0.46483 0.06549  0.00993  -0.04346 155 LYS C CA  
4032  C  C   . LYS C  155 ? 0.44688 0.56699 0.48844 0.06395  0.00941  -0.04213 155 LYS C C   
4033  O  O   . LYS C  155 ? 0.41265 0.52580 0.45398 0.06391  0.00729  -0.04285 155 LYS C O   
4034  C  CB  . LYS C  155 ? 0.37052 0.49739 0.41375 0.06885  0.00883  -0.04850 155 LYS C CB  
4035  C  CG  . LYS C  155 ? 0.40964 0.53933 0.45495 0.07074  0.00908  -0.05035 155 LYS C CG  
4036  C  CD  . LYS C  155 ? 0.31388 0.44837 0.35895 0.07416  0.00812  -0.05546 155 LYS C CD  
4037  C  CE  . LYS C  155 ? 0.34441 0.48340 0.39167 0.07598  0.00878  -0.05715 155 LYS C CE  
4038  N  NZ  . LYS C  155 ? 0.23468 0.37729 0.28198 0.07966  0.00742  -0.06256 155 LYS C NZ  
4039  N  N   . THR C  156 ? 0.45559 0.58110 0.49579 0.06265  0.01123  -0.04017 156 THR C N   
4040  C  CA  . THR C  156 ? 0.45335 0.57715 0.49176 0.06122  0.01084  -0.03879 156 THR C CA  
4041  C  C   . THR C  156 ? 0.36350 0.48648 0.40212 0.05814  0.01262  -0.03373 156 THR C C   
4042  O  O   . THR C  156 ? 0.26456 0.39147 0.30398 0.05720  0.01471  -0.03144 156 THR C O   
4043  C  CB  . THR C  156 ? 0.44058 0.57131 0.47689 0.06238  0.01123  -0.04079 156 THR C CB  
4044  O  OG1 . THR C  156 ? 0.60025 0.73805 0.63618 0.06121  0.01392  -0.03817 156 THR C OG1 
4045  C  CG2 . THR C  156 ? 0.43027 0.56362 0.46664 0.06564  0.01000  -0.04588 156 THR C CG2 
4046  N  N   . ALA C  157 ? 0.29529 0.41315 0.33331 0.05658  0.01171  -0.03207 157 ALA C N   
4047  C  CA  . ALA C  157 ? 0.31620 0.43349 0.35426 0.05384  0.01323  -0.02752 157 ALA C CA  
4048  C  C   . ALA C  157 ? 0.32276 0.44717 0.35910 0.05335  0.01485  -0.02624 157 ALA C C   
4049  O  O   . ALA C  157 ? 0.24642 0.37447 0.28105 0.05479  0.01423  -0.02883 157 ALA C O   
4050  C  CB  . ALA C  157 ? 0.28840 0.39882 0.32633 0.05245  0.01177  -0.02638 157 ALA C CB  
4051  N  N   . PRO C  158 ? 0.29799 0.42447 0.33467 0.05133  0.01686  -0.02227 158 PRO C N   
4052  C  CA  . PRO C  158 ? 0.30786 0.44098 0.34278 0.05071  0.01839  -0.02069 158 PRO C CA  
4053  C  C   . PRO C  158 ? 0.36630 0.49867 0.39925 0.05049  0.01725  -0.02083 158 PRO C C   
4054  O  O   . PRO C  158 ? 0.23630 0.36264 0.26961 0.04967  0.01591  -0.02025 158 PRO C O   
4055  C  CB  . PRO C  158 ? 0.25502 0.38814 0.29102 0.04829  0.02031  -0.01606 158 PRO C CB  
4056  C  CG  . PRO C  158 ? 0.27298 0.40179 0.31139 0.04823  0.02018  -0.01610 158 PRO C CG  
4057  C  CD  . PRO C  158 ? 0.26637 0.38935 0.30502 0.04956  0.01781  -0.01912 158 PRO C CD  
4058  N  N   . GLU C  159 ? 0.39608 0.53491 0.42689 0.05123  0.01778  -0.02172 159 GLU C N   
4059  C  CA  . GLU C  159 ? 0.42493 0.56395 0.45370 0.05102  0.01677  -0.02178 159 GLU C CA  
4060  C  C   . GLU C  159 ? 0.38865 0.52518 0.41755 0.04853  0.01739  -0.01726 159 GLU C C   
4061  O  O   . GLU C  159 ? 0.35436 0.48664 0.38306 0.04793  0.01598  -0.01698 159 GLU C O   
4062  C  CB  . GLU C  159 ? 0.38685 0.53395 0.41316 0.05219  0.01748  -0.02325 159 GLU C CB  
4063  C  CG  . GLU C  159 ? 0.56658 0.71399 0.59076 0.05314  0.01572  -0.02561 159 GLU C CG  
4064  C  CD  . GLU C  159 ? 0.73188 0.88755 0.75353 0.05453  0.01640  -0.02751 159 GLU C CD  
4065  O  OE1 . GLU C  159 ? 0.69200 0.85343 0.71339 0.05427  0.01849  -0.02610 159 GLU C OE1 
4066  O  OE2 . GLU C  159 ? 0.79185 0.94838 0.81178 0.05583  0.01483  -0.03043 159 GLU C OE2 
4067  N  N   . VAL C  160 ? 0.36133 0.50050 0.39067 0.04705  0.01944  -0.01372 160 VAL C N   
4068  C  CA  . VAL C  160 ? 0.39009 0.52677 0.41991 0.04474  0.02012  -0.00931 160 VAL C CA  
4069  C  C   . VAL C  160 ? 0.27330 0.40876 0.30531 0.04355  0.02164  -0.00689 160 VAL C C   
4070  O  O   . VAL C  160 ? 0.24815 0.38790 0.28047 0.04405  0.02293  -0.00739 160 VAL C O   
4071  C  CB  . VAL C  160 ? 0.40377 0.54574 0.43128 0.04397  0.02100  -0.00698 160 VAL C CB  
4072  C  CG1 . VAL C  160 ? 0.28128 0.42039 0.30947 0.04173  0.02157  -0.00244 160 VAL C CG1 
4073  C  CG2 . VAL C  160 ? 0.34226 0.48574 0.36751 0.04523  0.01941  -0.00958 160 VAL C CG2 
4074  N  N   . CYS C  161 ? 0.27919 0.40896 0.31281 0.04200  0.02147  -0.00443 161 CYS C N   
4075  C  CA  . CYS C  161 ? 0.23923 0.36758 0.27491 0.04073  0.02284  -0.00199 161 CYS C CA  
4076  C  C   . CYS C  161 ? 0.28106 0.41468 0.31608 0.03947  0.02480  0.00124  161 CYS C C   
4077  O  O   . CYS C  161 ? 0.30095 0.43501 0.33489 0.03833  0.02496  0.00388  161 CYS C O   
4078  C  CB  . CYS C  161 ? 0.28971 0.41116 0.32704 0.03932  0.02225  -0.00001 161 CYS C CB  
4079  S  SG  . CYS C  161 ? 0.24936 0.36881 0.28921 0.03770  0.02382  0.00298  161 CYS C SG  
4080  N  N   . PRO C  162 ? 0.31781 0.45549 0.35348 0.03957  0.02626  0.00122  162 PRO C N   
4081  C  CA  . PRO C  162 ? 0.28393 0.42693 0.31886 0.03823  0.02815  0.00433  162 PRO C CA  
4082  C  C   . PRO C  162 ? 0.35355 0.49337 0.38985 0.03593  0.02897  0.00866  162 PRO C C   
4083  O  O   . PRO C  162 ? 0.42584 0.56939 0.46156 0.03458  0.03040  0.01163  162 PRO C O   
4084  C  CB  . PRO C  162 ? 0.24692 0.39467 0.28263 0.03905  0.02932  0.00260  162 PRO C CB  
4085  C  CG  . PRO C  162 ? 0.28241 0.42526 0.32024 0.04007  0.02827  0.00010  162 PRO C CG  
4086  C  CD  . PRO C  162 ? 0.25015 0.38779 0.28732 0.04092  0.02618  -0.00166 162 PRO C CD  
4087  N  N   . VAL C  163 ? 0.39233 0.52547 0.43038 0.03541  0.02809  0.00913  163 VAL C N   
4088  C  CA  . VAL C  163 ? 0.32258 0.45239 0.36213 0.03339  0.02877  0.01290  163 VAL C CA  
4089  C  C   . VAL C  163 ? 0.36497 0.49182 0.40372 0.03266  0.02788  0.01481  163 VAL C C   
4090  O  O   . VAL C  163 ? 0.51633 0.64421 0.55470 0.03127  0.02861  0.01820  163 VAL C O   
4091  C  CB  . VAL C  163 ? 0.37115 0.49587 0.41330 0.03321  0.02855  0.01230  163 VAL C CB  
4092  C  CG1 . VAL C  163 ? 0.37552 0.49540 0.41909 0.03144  0.02865  0.01552  163 VAL C CG1 
4093  C  CG2 . VAL C  163 ? 0.35682 0.48491 0.40017 0.03330  0.02983  0.01175  163 VAL C CG2 
4094  N  N   . CYS C  164 ? 0.35094 0.47411 0.38950 0.03357  0.02623  0.01269  164 CYS C N   
4095  C  CA  . CYS C  164 ? 0.32185 0.44202 0.36002 0.03295  0.02525  0.01417  164 CYS C CA  
4096  C  C   . CYS C  164 ? 0.31472 0.43740 0.35052 0.03408  0.02412  0.01239  164 CYS C C   
4097  O  O   . CYS C  164 ? 0.40363 0.52403 0.43913 0.03375  0.02309  0.01317  164 CYS C O   
4098  C  CB  . CYS C  164 ? 0.39350 0.50697 0.43362 0.03270  0.02425  0.01358  164 CYS C CB  
4099  S  SG  . CYS C  164 ? 0.27269 0.38371 0.31272 0.03447  0.02259  0.00893  164 CYS C SG  
4100  N  N   . ASN C  165 ? 0.30888 0.43632 0.34309 0.03544  0.02424  0.00990  165 ASN C N   
4101  C  CA  . ASN C  165 ? 0.40172 0.53230 0.43346 0.03658  0.02324  0.00808  165 ASN C CA  
4102  C  C   . ASN C  165 ? 0.40391 0.52988 0.43592 0.03730  0.02122  0.00566  165 ASN C C   
4103  O  O   . ASN C  165 ? 0.42038 0.54695 0.45094 0.03750  0.02016  0.00544  165 ASN C O   
4104  C  CB  . ASN C  165 ? 0.46841 0.60223 0.49839 0.03560  0.02373  0.01129  165 ASN C CB  
4105  C  CG  . ASN C  165 ? 0.57625 0.71620 0.60327 0.03677  0.02359  0.00968  165 ASN C CG  
4106  O  OD1 . ASN C  165 ? 0.56221 0.70663 0.58846 0.03767  0.02441  0.00789  165 ASN C OD1 
4107  N  ND2 . ASN C  165 ? 0.52618 0.66660 0.55153 0.03679  0.02252  0.01023  165 ASN C ND2 
4108  N  N   . HIS C  166 ? 0.41918 0.54053 0.45306 0.03762  0.02063  0.00388  166 HIS C N   
4109  C  CA  . HIS C  166 ? 0.32974 0.44677 0.36386 0.03818  0.01871  0.00154  166 HIS C CA  
4110  C  C   . HIS C  166 ? 0.32290 0.44122 0.35615 0.04015  0.01770  -0.00279 166 HIS C C   
4111  O  O   . HIS C  166 ? 0.27126 0.39210 0.30465 0.04105  0.01848  -0.00410 166 HIS C O   
4112  C  CB  . HIS C  166 ? 0.37033 0.48089 0.40687 0.03719  0.01844  0.00237  166 HIS C CB  
4113  C  CG  . HIS C  166 ? 0.47880 0.58680 0.51614 0.03559  0.01849  0.00552  166 HIS C CG  
4114  N  ND1 . HIS C  166 ? 0.46961 0.57215 0.50840 0.03492  0.01749  0.00547  166 HIS C ND1 
4115  C  CD2 . HIS C  166 ? 0.43958 0.54981 0.47650 0.03458  0.01938  0.00877  166 HIS C CD2 
4116  C  CE1 . HIS C  166 ? 0.35687 0.45859 0.39622 0.03367  0.01779  0.00840  166 HIS C CE1 
4117  N  NE2 . HIS C  166 ? 0.40203 0.50817 0.44028 0.03348  0.01886  0.01046  166 HIS C NE2 
4118  N  N   . PRO C  167 ? 0.30621 0.42291 0.33864 0.04090  0.01587  -0.00520 167 PRO C N   
4119  C  CA  . PRO C  167 ? 0.29258 0.41089 0.32395 0.04292  0.01476  -0.00947 167 PRO C CA  
4120  C  C   . PRO C  167 ? 0.29286 0.40716 0.32584 0.04374  0.01413  -0.01180 167 PRO C C   
4121  O  O   . PRO C  167 ? 0.26079 0.37145 0.29564 0.04274  0.01473  -0.01008 167 PRO C O   
4122  C  CB  . PRO C  167 ? 0.33891 0.45587 0.36921 0.04311  0.01288  -0.01092 167 PRO C CB  
4123  C  CG  . PRO C  167 ? 0.29404 0.40633 0.32581 0.04126  0.01269  -0.00810 167 PRO C CG  
4124  C  CD  . PRO C  167 ? 0.29884 0.41263 0.33128 0.03996  0.01472  -0.00418 167 PRO C CD  
4125  N  N   . ARG C  168 ? 0.28442 0.39931 0.31662 0.04565  0.01280  -0.01582 168 ARG C N   
4126  C  CA  . ARG C  168 ? 0.30938 0.42102 0.34288 0.04680  0.01203  -0.01837 168 ARG C CA  
4127  C  C   . ARG C  168 ? 0.32551 0.42949 0.36059 0.04581  0.01073  -0.01804 168 ARG C C   
4128  O  O   . ARG C  168 ? 0.33416 0.43476 0.37059 0.04619  0.01047  -0.01885 168 ARG C O   
4129  C  CB  . ARG C  168 ? 0.32235 0.43633 0.35455 0.04918  0.01068  -0.02288 168 ARG C CB  
4130  C  CG  . ARG C  168 ? 0.35250 0.46470 0.38584 0.05084  0.01004  -0.02575 168 ARG C CG  
4131  C  CD  . ARG C  168 ? 0.21567 0.33134 0.24765 0.05337  0.00891  -0.03020 168 ARG C CD  
4132  N  NE  . ARG C  168 ? 0.44089 0.56344 0.47249 0.05458  0.01056  -0.03086 168 ARG C NE  
4133  C  CZ  . ARG C  168 ? 0.33971 0.46759 0.36982 0.05664  0.01029  -0.03416 168 ARG C CZ  
4134  N  NH1 . ARG C  168 ? 0.42133 0.54823 0.45017 0.05776  0.00832  -0.03717 168 ARG C NH1 
4135  N  NH2 . ARG C  168 ? 0.36016 0.49452 0.39011 0.05753  0.01199  -0.03451 168 ARG C NH2 
4136  N  N   . SER C  169 ? 0.35329 0.45465 0.38822 0.04454  0.00992  -0.01686 169 SER C N   
4137  C  CA  . SER C  169 ? 0.30583 0.40025 0.34216 0.04352  0.00866  -0.01671 169 SER C CA  
4138  C  C   . SER C  169 ? 0.35617 0.44753 0.39430 0.04217  0.00989  -0.01392 169 SER C C   
4139  O  O   . SER C  169 ? 0.30790 0.39394 0.34719 0.04190  0.00903  -0.01448 169 SER C O   
4140  C  CB  . SER C  169 ? 0.38361 0.47674 0.41958 0.04228  0.00780  -0.01574 169 SER C CB  
4141  O  OG  . SER C  169 ? 0.38589 0.48282 0.42139 0.04128  0.00927  -0.01266 169 SER C OG  
4142  N  N   . TYR C  170 ? 0.37829 0.47285 0.41664 0.04127  0.01184  -0.01090 170 TYR C N   
4143  C  CA  . TYR C  170 ? 0.38586 0.47781 0.42591 0.03993  0.01305  -0.00819 170 TYR C CA  
4144  C  C   . TYR C  170 ? 0.28712 0.37925 0.32797 0.04089  0.01359  -0.00923 170 TYR C C   
4145  O  O   . TYR C  170 ? 0.40567 0.49695 0.44781 0.03991  0.01485  -0.00699 170 TYR C O   
4146  C  CB  . TYR C  170 ? 0.35008 0.44517 0.39014 0.03859  0.01478  -0.00459 170 TYR C CB  
4147  C  CG  . TYR C  170 ? 0.31464 0.40839 0.35456 0.03737  0.01427  -0.00294 170 TYR C CG  
4148  C  CD1 . TYR C  170 ? 0.34755 0.44455 0.38580 0.03786  0.01361  -0.00369 170 TYR C CD1 
4149  C  CD2 . TYR C  170 ? 0.36040 0.44985 0.40189 0.03578  0.01442  -0.00074 170 TYR C CD2 
4150  C  CE1 . TYR C  170 ? 0.34437 0.44034 0.38264 0.03681  0.01305  -0.00225 170 TYR C CE1 
4151  C  CE2 . TYR C  170 ? 0.35560 0.44413 0.39719 0.03475  0.01394  0.00064  170 TYR C CE2 
4152  C  CZ  . TYR C  170 ? 0.41347 0.50524 0.45350 0.03528  0.01323  -0.00010 170 TYR C CZ  
4153  O  OH  . TYR C  170 ? 0.37153 0.46256 0.41179 0.03432  0.01266  0.00121  170 TYR C OH  
4154  N  N   . PHE C  171 ? 0.35643 0.44966 0.39664 0.04283  0.01261  -0.01266 171 PHE C N   
4155  C  CA  . PHE C  171 ? 0.38946 0.48323 0.43047 0.04402  0.01293  -0.01402 171 PHE C CA  
4156  C  C   . PHE C  171 ? 0.42627 0.51418 0.46789 0.04479  0.01101  -0.01636 171 PHE C C   
4157  O  O   . PHE C  171 ? 0.38740 0.47348 0.42819 0.04560  0.00922  -0.01879 171 PHE C O   
4158  C  CB  . PHE C  171 ? 0.38570 0.48597 0.42561 0.04587  0.01340  -0.01622 171 PHE C CB  
4159  C  CG  . PHE C  171 ? 0.35996 0.46611 0.39961 0.04509  0.01562  -0.01368 171 PHE C CG  
4160  C  CD1 . PHE C  171 ? 0.27310 0.38055 0.31413 0.04465  0.01714  -0.01216 171 PHE C CD1 
4161  C  CD2 . PHE C  171 ? 0.35167 0.46202 0.38967 0.04474  0.01613  -0.01275 171 PHE C CD2 
4162  C  CE1 . PHE C  171 ? 0.32225 0.43493 0.36310 0.04374  0.01914  -0.00970 171 PHE C CE1 
4163  C  CE2 . PHE C  171 ? 0.33119 0.44673 0.36882 0.04390  0.01811  -0.01019 171 PHE C CE2 
4164  C  CZ  . PHE C  171 ? 0.25724 0.37388 0.29634 0.04334  0.01963  -0.00865 171 PHE C CZ  
4165  N  N   . GLU C  172 ? 0.37675 0.46167 0.41979 0.04447  0.01130  -0.01558 172 GLU C N   
4166  C  CA  . GLU C  172 ? 0.32942 0.40878 0.37300 0.04520  0.00954  -0.01749 172 GLU C CA  
4167  C  C   . GLU C  172 ? 0.37769 0.45822 0.42226 0.04644  0.00999  -0.01838 172 GLU C C   
4168  O  O   . GLU C  172 ? 0.34507 0.43037 0.39011 0.04638  0.01179  -0.01718 172 GLU C O   
4169  C  CB  . GLU C  172 ? 0.40932 0.48251 0.45364 0.04320  0.00914  -0.01532 172 GLU C CB  
4170  C  CG  . GLU C  172 ? 0.35109 0.42359 0.39672 0.04184  0.01073  -0.01240 172 GLU C CG  
4171  C  CD  . GLU C  172 ? 0.40087 0.46724 0.44715 0.04012  0.01020  -0.01075 172 GLU C CD  
4172  O  OE1 . GLU C  172 ? 0.30267 0.36630 0.34844 0.03940  0.00911  -0.01096 172 GLU C OE1 
4173  O  OE2 . GLU C  172 ? 0.37057 0.43507 0.41787 0.03944  0.01090  -0.00926 172 GLU C OE2 
4174  N  N   . VAL C  173 ? 0.38872 0.46485 0.43365 0.04756  0.00826  -0.02048 173 VAL C N   
4175  C  CA  . VAL C  173 ? 0.41758 0.49426 0.46353 0.04895  0.00830  -0.02163 173 VAL C CA  
4176  C  C   . VAL C  173 ? 0.44954 0.52313 0.49673 0.04723  0.00920  -0.01871 173 VAL C C   
4177  O  O   . VAL C  173 ? 0.50811 0.57581 0.55537 0.04606  0.00826  -0.01773 173 VAL C O   
4178  C  CB  . VAL C  173 ? 0.48983 0.56286 0.53559 0.05101  0.00584  -0.02515 173 VAL C CB  
4179  C  CG1 . VAL C  173 ? 0.42674 0.50192 0.47354 0.05295  0.00588  -0.02685 173 VAL C CG1 
4180  C  CG2 . VAL C  173 ? 0.45799 0.53269 0.50239 0.05231  0.00464  -0.02792 173 VAL C CG2 
4181  N  N   . ARG C  174 ? 0.39802 0.47571 0.44618 0.04703  0.01102  -0.01735 174 ARG C N   
4182  C  CA  . ARG C  174 ? 0.39077 0.46629 0.44009 0.04523  0.01211  -0.01439 174 ARG C CA  
4183  C  C   . ARG C  174 ? 0.44453 0.51641 0.49476 0.04608  0.01107  -0.01538 174 ARG C C   
4184  O  O   . ARG C  174 ? 0.45753 0.53182 0.50824 0.04804  0.01067  -0.01765 174 ARG C O   
4185  C  CB  . ARG C  174 ? 0.30779 0.38906 0.35785 0.04443  0.01446  -0.01235 174 ARG C CB  
4186  C  CG  . ARG C  174 ? 0.36651 0.44562 0.41782 0.04255  0.01557  -0.00936 174 ARG C CG  
4187  C  CD  . ARG C  174 ? 0.41042 0.49497 0.46283 0.04216  0.01755  -0.00802 174 ARG C CD  
4188  N  NE  . ARG C  174 ? 0.44157 0.52372 0.49537 0.04071  0.01830  -0.00578 174 ARG C NE  
4189  C  CZ  . ARG C  174 ? 0.41971 0.50085 0.47384 0.03864  0.01942  -0.00277 174 ARG C CZ  
4190  N  NH1 . ARG C  174 ? 0.38460 0.46693 0.43781 0.03778  0.01991  -0.00150 174 ARG C NH1 
4191  N  NH2 . ARG C  174 ? 0.51822 0.59720 0.57363 0.03750  0.01998  -0.00111 174 ARG C NH2 
4192  N  N   . LYS C  175 ? 0.41654 0.48278 0.46699 0.04462  0.01061  -0.01369 175 LYS C N   
4193  C  CA  . LYS C  175 ? 0.44521 0.50787 0.49645 0.04494  0.00987  -0.01383 175 LYS C CA  
4194  C  C   . LYS C  175 ? 0.42674 0.48743 0.47870 0.04267  0.01114  -0.01058 175 LYS C C   
4195  O  O   . LYS C  175 ? 0.49047 0.54985 0.54205 0.04088  0.01174  -0.00860 175 LYS C O   
4196  C  CB  . LYS C  175 ? 0.60934 0.66586 0.65976 0.04574  0.00739  -0.01561 175 LYS C CB  
4197  C  CG  . LYS C  175 ? 0.49858 0.55608 0.54828 0.04805  0.00577  -0.01907 175 LYS C CG  
4198  C  CD  . LYS C  175 ? 0.48249 0.54370 0.53306 0.05042  0.00564  -0.02134 175 LYS C CD  
4199  C  CE  . LYS C  175 ? 0.59003 0.65009 0.63997 0.05291  0.00339  -0.02506 175 LYS C CE  
4200  N  NZ  . LYS C  175 ? 0.46286 0.52560 0.51171 0.05322  0.00337  -0.02632 175 LYS C NZ  
4201  N  N   . GLU C  176 ? 0.40221 0.46286 0.45527 0.04282  0.01150  -0.01016 176 GLU C N   
4202  C  CA  . GLU C  176 ? 0.43008 0.48858 0.48386 0.04087  0.01250  -0.00743 176 GLU C CA  
4203  C  C   . GLU C  176 ? 0.45078 0.50335 0.50427 0.04102  0.01087  -0.00783 176 GLU C C   
4204  O  O   . GLU C  176 ? 0.38616 0.43856 0.44007 0.04259  0.00994  -0.00943 176 GLU C O   
4205  C  CB  . GLU C  176 ? 0.51592 0.57913 0.57120 0.04067  0.01425  -0.00643 176 GLU C CB  
4206  C  CG  . GLU C  176 ? 0.61677 0.68513 0.67224 0.03981  0.01609  -0.00506 176 GLU C CG  
4207  C  CD  . GLU C  176 ? 0.67931 0.75000 0.73622 0.03838  0.01790  -0.00272 176 GLU C CD  
4208  O  OE1 . GLU C  176 ? 0.78041 0.85616 0.83773 0.03802  0.01938  -0.00188 176 GLU C OE1 
4209  O  OE2 . GLU C  176 ? 0.67408 0.74152 0.73168 0.03758  0.01782  -0.00171 176 GLU C OE2 
4210  N  N   . ASN C  177 ? 0.44081 0.48870 0.49359 0.03939  0.01051  -0.00635 177 ASN C N   
4211  C  CA  . ASN C  177 ? 0.26703 0.30890 0.31909 0.03932  0.00882  -0.00660 177 ASN C CA  
4212  C  C   . ASN C  177 ? 0.31660 0.35641 0.36916 0.03761  0.00972  -0.00424 177 ASN C C   
4213  O  O   . ASN C  177 ? 0.29202 0.32820 0.34397 0.03592  0.00970  -0.00272 177 ASN C O   
4214  C  CB  . ASN C  177 ? 0.20277 0.24082 0.25352 0.03872  0.00757  -0.00693 177 ASN C CB  
4215  C  CG  . ASN C  177 ? 0.31547 0.35483 0.36623 0.03687  0.00895  -0.00505 177 ASN C CG  
4216  O  OD1 . ASN C  177 ? 0.36774 0.41196 0.41908 0.03687  0.01040  -0.00459 177 ASN C OD1 
4217  N  ND2 . ASN C  177 ? 0.18233 0.21745 0.23246 0.03525  0.00848  -0.00390 177 ASN C ND2 
4218  N  N   . TYR C  178 ? 0.37769 0.42006 0.43141 0.03807  0.01050  -0.00406 178 TYR C N   
4219  C  CA  . TYR C  178 ? 0.43147 0.47193 0.48568 0.03677  0.01112  -0.00226 178 TYR C CA  
4220  C  C   . TYR C  178 ? 0.34879 0.39219 0.40431 0.03786  0.01143  -0.00289 178 TYR C C   
4221  O  O   . TYR C  178 ? 0.41935 0.46723 0.47566 0.03926  0.01172  -0.00430 178 TYR C O   
4222  C  CB  . TYR C  178 ? 0.33894 0.38043 0.39365 0.03464  0.01298  0.00021  178 TYR C CB  
4223  C  CG  . TYR C  178 ? 0.44401 0.49092 0.49956 0.03464  0.01448  0.00053  178 TYR C CG  
4224  C  CD1 . TYR C  178 ? 0.47530 0.52646 0.53229 0.03474  0.01580  0.00099  178 TYR C CD1 
4225  C  CD2 . TYR C  178 ? 0.43622 0.48405 0.49108 0.03447  0.01455  0.00044  178 TYR C CD2 
4226  C  CE1 . TYR C  178 ? 0.53032 0.58639 0.58792 0.03460  0.01717  0.00149  178 TYR C CE1 
4227  C  CE2 . TYR C  178 ? 0.45820 0.51097 0.51358 0.03445  0.01586  0.00086  178 TYR C CE2 
4228  C  CZ  . TYR C  178 ? 0.58330 0.64012 0.64000 0.03448  0.01719  0.00147  178 TYR C CZ  
4229  O  OH  . TYR C  178 ? 0.50451 0.56622 0.56158 0.03432  0.01850  0.00210  178 TYR C OH  
4230  N  N   . LYS D  4   ? 0.57128 0.55345 0.62104 -0.05030 0.00440  0.03019  4   LYS D N   
4231  C  CA  . LYS D  4   ? 0.64752 0.62317 0.69353 -0.05145 0.00331  0.03221  4   LYS D CA  
4232  C  C   . LYS D  4   ? 0.69712 0.66696 0.74249 -0.05452 0.00076  0.03294  4   LYS D C   
4233  O  O   . LYS D  4   ? 0.57437 0.53919 0.61693 -0.05672 -0.00004 0.03515  4   LYS D O   
4234  C  CB  . LYS D  4   ? 0.54421 0.51608 0.58795 -0.04739 0.00223  0.03137  4   LYS D CB  
4235  C  CG  . LYS D  4   ? 0.57097 0.54534 0.61325 -0.04579 0.00443  0.03225  4   LYS D CG  
4236  C  CD  . LYS D  4   ? 0.42941 0.39987 0.46955 -0.04199 0.00316  0.03142  4   LYS D CD  
4237  C  CE  . LYS D  4   ? 0.35714 0.32901 0.39932 -0.03858 0.00229  0.02865  4   LYS D CE  
4238  N  NZ  . LYS D  4   ? 0.43167 0.40246 0.47244 -0.03465 0.00214  0.02778  4   LYS D NZ  
4239  N  N   . GLY D  5   ? 0.70334 0.67380 0.75128 -0.05468 -0.00059 0.03110  5   GLY D N   
4240  C  CA  . GLY D  5   ? 0.59795 0.56267 0.64555 -0.05732 -0.00327 0.03142  5   GLY D CA  
4241  C  C   . GLY D  5   ? 0.61686 0.57318 0.66140 -0.05564 -0.00612 0.03135  5   GLY D C   
4242  O  O   . GLY D  5   ? 0.77309 0.72336 0.81633 -0.05825 -0.00826 0.03249  5   GLY D O   
4243  N  N   . THR D  6   ? 0.70736 0.66316 0.75081 -0.05132 -0.00625 0.03001  6   THR D N   
4244  C  CA  . THR D  6   ? 0.55209 0.50051 0.59265 -0.04922 -0.00875 0.02983  6   THR D CA  
4245  C  C   . THR D  6   ? 0.53866 0.48582 0.58049 -0.04601 -0.01084 0.02667  6   THR D C   
4246  O  O   . THR D  6   ? 0.48303 0.43583 0.52745 -0.04430 -0.00980 0.02468  6   THR D O   
4247  C  CB  . THR D  6   ? 0.53927 0.48809 0.57751 -0.04671 -0.00735 0.03069  6   THR D CB  
4248  O  OG1 . THR D  6   ? 0.59818 0.54980 0.63563 -0.04951 -0.00496 0.03329  6   THR D OG1 
4249  C  CG2 . THR D  6   ? 0.65714 0.59803 0.69216 -0.04526 -0.00994 0.03109  6   THR D CG2 
4250  N  N   . LYS D  7   ? 0.45817 0.39787 0.49812 -0.04518 -0.01389 0.02620  7   LYS D N   
4251  C  CA  . LYS D  7   ? 0.53828 0.47644 0.57916 -0.04202 -0.01604 0.02306  7   LYS D CA  
4252  C  C   . LYS D  7   ? 0.47336 0.41560 0.51447 -0.03747 -0.01475 0.02130  7   LYS D C   
4253  O  O   . LYS D  7   ? 0.40330 0.34783 0.44609 -0.03502 -0.01533 0.01862  7   LYS D O   
4254  C  CB  . LYS D  7   ? 0.48031 0.40950 0.51895 -0.04176 -0.01953 0.02293  7   LYS D CB  
4255  C  CG  . LYS D  7   ? 0.55110 0.47537 0.58927 -0.04636 -0.02108 0.02487  7   LYS D CG  
4256  C  CD  . LYS D  7   ? 0.36659 0.29444 0.40796 -0.04887 -0.02094 0.02385  7   LYS D CD  
4257  C  CE  . LYS D  7   ? 0.51801 0.44622 0.55957 -0.05412 -0.01990 0.02683  7   LYS D CE  
4258  N  NZ  . LYS D  7   ? 0.48883 0.42259 0.53393 -0.05639 -0.01899 0.02588  7   LYS D NZ  
4259  N  N   . THR D  8   ? 0.41654 0.35976 0.45593 -0.03636 -0.01305 0.02278  8   THR D N   
4260  C  CA  . THR D  8   ? 0.44314 0.39052 0.48287 -0.03235 -0.01164 0.02132  8   THR D CA  
4261  C  C   . THR D  8   ? 0.44249 0.39796 0.48516 -0.03221 -0.00914 0.02052  8   THR D C   
4262  O  O   . THR D  8   ? 0.38380 0.34274 0.42756 -0.02897 -0.00865 0.01855  8   THR D O   
4263  C  CB  . THR D  8   ? 0.45450 0.40098 0.49177 -0.03150 -0.01045 0.02317  8   THR D CB  
4264  O  OG1 . THR D  8   ? 0.58580 0.52467 0.62029 -0.03238 -0.01277 0.02445  8   THR D OG1 
4265  C  CG2 . THR D  8   ? 0.36824 0.31728 0.40554 -0.02710 -0.00979 0.02146  8   THR D CG2 
4266  N  N   . GLU D  9   ? 0.45340 0.41202 0.49740 -0.03568 -0.00759 0.02202  9   GLU D N   
4267  C  CA  . GLU D  9   ? 0.42903 0.39527 0.47601 -0.03561 -0.00540 0.02123  9   GLU D CA  
4268  C  C   . GLU D  9   ? 0.51795 0.48548 0.56711 -0.03442 -0.00685 0.01860  9   GLU D C   
4269  O  O   . GLU D  9   ? 0.47098 0.44357 0.52179 -0.03195 -0.00579 0.01706  9   GLU D O   
4270  C  CB  . GLU D  9   ? 0.51313 0.48226 0.56119 -0.03973 -0.00369 0.02325  9   GLU D CB  
4271  C  CG  . GLU D  9   ? 0.57902 0.55616 0.63032 -0.03974 -0.00142 0.02252  9   GLU D CG  
4272  C  CD  . GLU D  9   ? 0.63469 0.61457 0.68752 -0.04401 -0.00024 0.02405  9   GLU D CD  
4273  O  OE1 . GLU D  9   ? 0.69239 0.67038 0.74622 -0.04646 -0.00185 0.02379  9   GLU D OE1 
4274  O  OE2 . GLU D  9   ? 0.76385 0.74787 0.81695 -0.04492 0.00229  0.02544  9   GLU D OE2 
4275  N  N   . LYS D  10  ? 0.46571 0.42864 0.51483 -0.03618 -0.00937 0.01808  10  LYS D N   
4276  C  CA  . LYS D  10  ? 0.42854 0.39218 0.47943 -0.03489 -0.01105 0.01536  10  LYS D CA  
4277  C  C   . LYS D  10  ? 0.44687 0.40857 0.49654 -0.03056 -0.01237 0.01324  10  LYS D C   
4278  O  O   . LYS D  10  ? 0.44919 0.41408 0.50034 -0.02835 -0.01268 0.01092  10  LYS D O   
4279  C  CB  . LYS D  10  ? 0.31674 0.27565 0.36790 -0.03800 -0.01351 0.01530  10  LYS D CB  
4280  C  CG  . LYS D  10  ? 0.52135 0.48330 0.57443 -0.04236 -0.01227 0.01692  10  LYS D CG  
4281  C  CD  . LYS D  10  ? 0.57633 0.54535 0.63277 -0.04208 -0.01125 0.01524  10  LYS D CD  
4282  C  CE  . LYS D  10  ? 0.48426 0.45124 0.54203 -0.04251 -0.01395 0.01299  10  LYS D CE  
4283  N  NZ  . LYS D  10  ? 0.58172 0.54510 0.63988 -0.04705 -0.01525 0.01427  10  LYS D NZ  
4284  N  N   . ASN D  11  ? 0.44014 0.39689 0.48712 -0.02929 -0.01316 0.01399  11  ASN D N   
4285  C  CA  . ASN D  11  ? 0.45689 0.41223 0.50279 -0.02512 -0.01425 0.01199  11  ASN D CA  
4286  C  C   . ASN D  11  ? 0.46690 0.42869 0.51365 -0.02234 -0.01178 0.01149  11  ASN D C   
4287  O  O   . ASN D  11  ? 0.39038 0.35413 0.43768 -0.01927 -0.01223 0.00923  11  ASN D O   
4288  C  CB  . ASN D  11  ? 0.43653 0.38528 0.47950 -0.02452 -0.01564 0.01304  11  ASN D CB  
4289  C  CG  . ASN D  11  ? 0.44039 0.38190 0.48244 -0.02570 -0.01896 0.01244  11  ASN D CG  
4290  O  OD1 . ASN D  11  ? 0.38472 0.32607 0.42829 -0.02629 -0.02043 0.01069  11  ASN D OD1 
4291  N  ND2 . ASN D  11  ? 0.37487 0.31021 0.41439 -0.02602 -0.02028 0.01390  11  ASN D ND2 
4292  N  N   . LEU D  12  ? 0.49115 0.45629 0.53798 -0.02341 -0.00918 0.01357  12  LEU D N   
4293  C  CA  . LEU D  12  ? 0.40240 0.37352 0.45018 -0.02099 -0.00684 0.01324  12  LEU D CA  
4294  C  C   . LEU D  12  ? 0.40364 0.38044 0.45418 -0.02067 -0.00619 0.01174  12  LEU D C   
4295  O  O   . LEU D  12  ? 0.40660 0.38715 0.45781 -0.01779 -0.00544 0.01045  12  LEU D O   
4296  C  CB  . LEU D  12  ? 0.42669 0.40000 0.47407 -0.02243 -0.00433 0.01568  12  LEU D CB  
4297  C  CG  . LEU D  12  ? 0.40667 0.37590 0.45126 -0.02184 -0.00440 0.01710  12  LEU D CG  
4298  C  CD1 . LEU D  12  ? 0.39051 0.36259 0.43493 -0.02356 -0.00184 0.01936  12  LEU D CD1 
4299  C  CD2 . LEU D  12  ? 0.38801 0.35726 0.43182 -0.01781 -0.00470 0.01563  12  LEU D CD2 
4300  N  N   . ASN D  13  ? 0.41624 0.39384 0.46838 -0.02366 -0.00650 0.01196  13  ASN D N   
4301  C  CA  . ASN D  13  ? 0.28800 0.27067 0.34275 -0.02340 -0.00628 0.01041  13  ASN D CA  
4302  C  C   . ASN D  13  ? 0.45402 0.43520 0.50860 -0.02089 -0.00850 0.00772  13  ASN D C   
4303  O  O   . ASN D  13  ? 0.33898 0.32466 0.39474 -0.01863 -0.00799 0.00624  13  ASN D O   
4304  C  CB  . ASN D  13  ? 0.40545 0.38894 0.46198 -0.02731 -0.00638 0.01115  13  ASN D CB  
4305  C  CG  . ASN D  13  ? 0.42837 0.41678 0.48626 -0.02915 -0.00360 0.01306  13  ASN D CG  
4306  O  OD1 . ASN D  13  ? 0.49322 0.48766 0.55337 -0.02847 -0.00216 0.01251  13  ASN D OD1 
4307  N  ND2 . ASN D  13  ? 0.33894 0.32486 0.39545 -0.03145 -0.00287 0.01528  13  ASN D ND2 
4308  N  N   . GLU D  14  ? 0.44598 0.42087 0.49906 -0.02123 -0.01105 0.00704  14  GLU D N   
4309  C  CA  . GLU D  14  ? 0.51501 0.48819 0.56769 -0.01858 -0.01324 0.00429  14  GLU D CA  
4310  C  C   . GLU D  14  ? 0.46903 0.44299 0.52035 -0.01470 -0.01268 0.00353  14  GLU D C   
4311  O  O   . GLU D  14  ? 0.48310 0.45887 0.53467 -0.01200 -0.01342 0.00125  14  GLU D O   
4312  C  CB  . GLU D  14  ? 0.59346 0.55932 0.64490 -0.01988 -0.01620 0.00375  14  GLU D CB  
4313  C  CG  . GLU D  14  ? 0.69950 0.66368 0.75092 -0.01762 -0.01872 0.00058  14  GLU D CG  
4314  C  CD  . GLU D  14  ? 0.79192 0.74869 0.84239 -0.01915 -0.02178 0.00002  14  GLU D CD  
4315  O  OE1 . GLU D  14  ? 0.66481 0.61623 0.71337 -0.01975 -0.02242 0.00154  14  GLU D OE1 
4316  O  OE2 . GLU D  14  ? 0.91044 0.86663 0.96205 -0.01976 -0.02365 -0.00195 14  GLU D OE2 
4317  N  N   . ALA D  15  ? 0.37558 0.34842 0.42547 -0.01441 -0.01137 0.00539  15  ALA D N   
4318  C  CA  . ALA D  15  ? 0.48025 0.45419 0.52905 -0.01091 -0.01068 0.00479  15  ALA D CA  
4319  C  C   . ALA D  15  ? 0.46702 0.44804 0.51736 -0.00955 -0.00823 0.00484  15  ALA D C   
4320  O  O   . ALA D  15  ? 0.36377 0.34704 0.41394 -0.00649 -0.00805 0.00345  15  ALA D O   
4321  C  CB  . ALA D  15  ? 0.48378 0.45403 0.53054 -0.01108 -0.01028 0.00669  15  ALA D CB  
4322  N  N   . PHE D  16  ? 0.37399 0.35858 0.42584 -0.01177 -0.00634 0.00644  16  PHE D N   
4323  C  CA  . PHE D  16  ? 0.39108 0.38222 0.44458 -0.01056 -0.00421 0.00648  16  PHE D CA  
4324  C  C   . PHE D  16  ? 0.50596 0.50014 0.56076 -0.00916 -0.00514 0.00427  16  PHE D C   
4325  O  O   . PHE D  16  ? 0.49535 0.49324 0.55041 -0.00659 -0.00432 0.00349  16  PHE D O   
4326  C  CB  . PHE D  16  ? 0.28041 0.27462 0.33546 -0.01327 -0.00225 0.00840  16  PHE D CB  
4327  C  CG  . PHE D  16  ? 0.46399 0.46467 0.52089 -0.01210 -0.00017 0.00851  16  PHE D CG  
4328  C  CD1 . PHE D  16  ? 0.32465 0.32949 0.38395 -0.01355 0.00034  0.00839  16  PHE D CD1 
4329  C  CD2 . PHE D  16  ? 0.42004 0.42258 0.47636 -0.00956 0.00118  0.00875  16  PHE D CD2 
4330  C  CE1 . PHE D  16  ? 0.45933 0.46989 0.52035 -0.01235 0.00209  0.00852  16  PHE D CE1 
4331  C  CE2 . PHE D  16  ? 0.37747 0.38557 0.43547 -0.00850 0.00295  0.00895  16  PHE D CE2 
4332  C  CZ  . PHE D  16  ? 0.47037 0.48239 0.53069 -0.00984 0.00337  0.00884  16  PHE D CZ  
4333  N  N   . ALA D  17  ? 0.55719 0.54988 0.61274 -0.01090 -0.00688 0.00328  17  ALA D N   
4334  C  CA  . ALA D  17  ? 0.40120 0.39577 0.45747 -0.00941 -0.00828 0.00086  17  ALA D CA  
4335  C  C   . ALA D  17  ? 0.52099 0.51196 0.57532 -0.00675 -0.01011 -0.00102 17  ALA D C   
4336  O  O   . ALA D  17  ? 0.58072 0.56695 0.63332 -0.00652 -0.01073 -0.00050 17  ALA D O   
4337  C  CB  . ALA D  17  ? 0.39262 0.38646 0.45032 -0.01213 -0.00974 0.00023  17  ALA D CB  
4338  N  N   . GLY D  18  ? 0.51736 0.51083 0.57199 -0.00463 -0.01098 -0.00328 18  GLY D N   
4339  C  CA  . GLY D  18  ? 0.54708 0.53819 0.59999 -0.00172 -0.01242 -0.00524 18  GLY D CA  
4340  C  C   . GLY D  18  ? 0.41540 0.40853 0.46738 0.00081  -0.01071 -0.00458 18  GLY D C   
4341  O  O   . GLY D  18  ? 0.41674 0.41271 0.46838 0.00353  -0.01070 -0.00614 18  GLY D O   
4342  N  N   . GLU D  19  ? 0.37880 0.37061 0.43031 -0.00011 -0.00926 -0.00229 19  GLU D N   
4343  C  CA  . GLU D  19  ? 0.38746 0.38191 0.43849 0.00192  -0.00734 -0.00141 19  GLU D CA  
4344  C  C   . GLU D  19  ? 0.31993 0.32092 0.37247 0.00261  -0.00550 -0.00113 19  GLU D C   
4345  O  O   . GLU D  19  ? 0.35014 0.35413 0.40237 0.00509  -0.00470 -0.00164 19  GLU D O   
4346  C  CB  . GLU D  19  ? 0.38014 0.37225 0.43055 0.00043  -0.00612 0.00103  19  GLU D CB  
4347  C  CG  . GLU D  19  ? 0.38166 0.37436 0.43104 0.00264  -0.00493 0.00158  19  GLU D CG  
4348  C  CD  . GLU D  19  ? 0.36529 0.35442 0.41304 0.00490  -0.00676 -0.00013 19  GLU D CD  
4349  O  OE1 . GLU D  19  ? 0.51099 0.49465 0.55752 0.00406  -0.00827 0.00008  19  GLU D OE1 
4350  O  OE2 . GLU D  19  ? 0.53145 0.52336 0.57916 0.00752  -0.00673 -0.00169 19  GLU D OE2 
4351  N  N   . SER D  20  ? 0.39559 0.39893 0.44983 0.00042  -0.00487 -0.00030 20  SER D N   
4352  C  CA  . SER D  20  ? 0.35752 0.36687 0.41331 0.00110  -0.00353 -0.00022 20  SER D CA  
4353  C  C   . SER D  20  ? 0.39400 0.40528 0.44983 0.00266  -0.00502 -0.00259 20  SER D C   
4354  O  O   . SER D  20  ? 0.34679 0.36263 0.40298 0.00444  -0.00415 -0.00288 20  SER D O   
4355  C  CB  . SER D  20  ? 0.36487 0.37627 0.42261 -0.00162 -0.00253 0.00123  20  SER D CB  
4356  O  OG  . SER D  20  ? 0.41225 0.42189 0.46981 -0.00318 -0.00121 0.00330  20  SER D OG  
4357  N  N   . MET D  21  ? 0.37872 0.38656 0.43413 0.00199  -0.00730 -0.00429 21  MET D N   
4358  C  CA  . MET D  21  ? 0.39692 0.40626 0.45211 0.00365  -0.00890 -0.00686 21  MET D CA  
4359  C  C   . MET D  21  ? 0.38361 0.39314 0.43712 0.00686  -0.00904 -0.00813 21  MET D C   
4360  O  O   . MET D  21  ? 0.37709 0.39038 0.43044 0.00882  -0.00916 -0.00957 21  MET D O   
4361  C  CB  . MET D  21  ? 0.44818 0.45327 0.50335 0.00212  -0.01144 -0.00846 21  MET D CB  
4362  C  CG  . MET D  21  ? 0.32178 0.32921 0.37887 -0.00002 -0.01190 -0.00868 21  MET D CG  
4363  S  SD  . MET D  21  ? 0.54016 0.54169 0.59742 -0.00265 -0.01466 -0.00986 21  MET D SD  
4364  C  CE  . MET D  21  ? 0.45092 0.44884 0.50605 0.00032  -0.01705 -0.01291 21  MET D CE  
4365  N  N   . ALA D  22  ? 0.38865 0.39435 0.44087 0.00741  -0.00903 -0.00762 22  ALA D N   
4366  C  CA  . ALA D  22  ? 0.47029 0.47651 0.52113 0.01042  -0.00899 -0.00874 22  ALA D CA  
4367  C  C   . ALA D  22  ? 0.34222 0.35393 0.39345 0.01177  -0.00665 -0.00753 22  ALA D C   
4368  O  O   . ALA D  22  ? 0.30419 0.31882 0.35477 0.01418  -0.00657 -0.00883 22  ALA D O   
4369  C  CB  . ALA D  22  ? 0.36301 0.36406 0.41259 0.01060  -0.00946 -0.00826 22  ALA D CB  
4370  N  N   . ARG D  23  ? 0.31294 0.32616 0.36523 0.01022  -0.00475 -0.00507 23  ARG D N   
4371  C  CA  . ARG D  23  ? 0.44570 0.46383 0.49852 0.01135  -0.00263 -0.00381 23  ARG D CA  
4372  C  C   . ARG D  23  ? 0.29089 0.31381 0.34429 0.01226  -0.00276 -0.00483 23  ARG D C   
4373  O  O   . ARG D  23  ? 0.28893 0.31532 0.34183 0.01430  -0.00200 -0.00507 23  ARG D O   
4374  C  CB  . ARG D  23  ? 0.34438 0.36313 0.39843 0.00941  -0.00079 -0.00123 23  ARG D CB  
4375  C  CG  . ARG D  23  ? 0.43542 0.45802 0.48986 0.01063  0.00135  0.00023  23  ARG D CG  
4376  C  CD  . ARG D  23  ? 0.47037 0.49515 0.52655 0.00891  0.00295  0.00223  23  ARG D CD  
4377  N  NE  . ARG D  23  ? 0.46672 0.49516 0.52339 0.01016  0.00478  0.00348  23  ARG D NE  
4378  C  CZ  . ARG D  23  ? 0.44636 0.47729 0.50461 0.00926  0.00628  0.00512  23  ARG D CZ  
4379  N  NH1 . ARG D  23  ? 0.37912 0.40968 0.43866 0.00710  0.00629  0.00565  23  ARG D NH1 
4380  N  NH2 . ARG D  23  ? 0.35390 0.38771 0.41250 0.01051  0.00775  0.00618  23  ARG D NH2 
4381  N  N   . ASN D  24  ? 0.29905 0.32232 0.35347 0.01071  -0.00377 -0.00541 24  ASN D N   
4382  C  CA  . ASN D  24  ? 0.38168 0.40952 0.43662 0.01151  -0.00408 -0.00640 24  ASN D CA  
4383  C  C   . ASN D  24  ? 0.33649 0.36465 0.38986 0.01378  -0.00555 -0.00900 24  ASN D C   
4384  O  O   . ASN D  24  ? 0.27073 0.30319 0.32364 0.01560  -0.00501 -0.00939 24  ASN D O   
4385  C  CB  . ASN D  24  ? 0.36599 0.39396 0.42249 0.00923  -0.00498 -0.00658 24  ASN D CB  
4386  C  CG  . ASN D  24  ? 0.36024 0.39164 0.41862 0.00797  -0.00324 -0.00442 24  ASN D CG  
4387  O  OD1 . ASN D  24  ? 0.42784 0.46169 0.48631 0.00895  -0.00145 -0.00288 24  ASN D OD1 
4388  N  ND2 . ASN D  24  ? 0.43409 0.46574 0.49412 0.00578  -0.00381 -0.00435 24  ASN D ND2 
4389  N  N   . LYS D  25  ? 0.31332 0.33697 0.36583 0.01373  -0.00746 -0.01080 25  LYS D N   
4390  C  CA  . LYS D  25  ? 0.32924 0.35299 0.38035 0.01595  -0.00905 -0.01362 25  LYS D CA  
4391  C  C   . LYS D  25  ? 0.29809 0.32421 0.34800 0.01851  -0.00784 -0.01362 25  LYS D C   
4392  O  O   . LYS D  25  ? 0.30179 0.33137 0.35087 0.02050  -0.00813 -0.01525 25  LYS D O   
4393  C  CB  . LYS D  25  ? 0.38030 0.39805 0.43077 0.01549  -0.01126 -0.01533 25  LYS D CB  
4394  C  CG  . LYS D  25  ? 0.45370 0.46959 0.50505 0.01351  -0.01315 -0.01647 25  LYS D CG  
4395  C  CD  . LYS D  25  ? 0.39640 0.40678 0.44680 0.01384  -0.01571 -0.01884 25  LYS D CD  
4396  C  CE  . LYS D  25  ? 0.51083 0.51841 0.56228 0.01130  -0.01754 -0.01951 25  LYS D CE  
4397  N  NZ  . LYS D  25  ? 0.45407 0.45483 0.50478 0.01089  -0.01981 -0.02081 25  LYS D NZ  
4398  N  N   . TYR D  26  ? 0.31798 0.34249 0.36780 0.01845  -0.00647 -0.01182 26  TYR D N   
4399  C  CA  . TYR D  26  ? 0.34003 0.36670 0.38891 0.02071  -0.00532 -0.01177 26  TYR D CA  
4400  C  C   . TYR D  26  ? 0.28226 0.31448 0.33165 0.02114  -0.00327 -0.01004 26  TYR D C   
4401  O  O   . TYR D  26  ? 0.31116 0.34638 0.35974 0.02309  -0.00247 -0.01033 26  TYR D O   
4402  C  CB  . TYR D  26  ? 0.32694 0.34974 0.37553 0.02053  -0.00480 -0.01062 26  TYR D CB  
4403  C  CG  . TYR D  26  ? 0.27234 0.28937 0.32024 0.02033  -0.00695 -0.01221 26  TYR D CG  
4404  C  CD1 . TYR D  26  ? 0.27243 0.28850 0.31968 0.02136  -0.00911 -0.01511 26  TYR D CD1 
4405  C  CD2 . TYR D  26  ? 0.27820 0.29062 0.32600 0.01914  -0.00691 -0.01084 26  TYR D CD2 
4406  C  CE1 . TYR D  26  ? 0.35451 0.36495 0.40118 0.02122  -0.01124 -0.01657 26  TYR D CE1 
4407  C  CE2 . TYR D  26  ? 0.24587 0.25273 0.29295 0.01893  -0.00901 -0.01211 26  TYR D CE2 
4408  C  CZ  . TYR D  26  ? 0.30643 0.31219 0.35301 0.01998  -0.01121 -0.01497 26  TYR D CZ  
4409  O  OH  . TYR D  26  ? 0.32125 0.32112 0.36716 0.01983  -0.01346 -0.01626 26  TYR D OH  
4410  N  N   . THR D  27  ? 0.25772 0.29140 0.30849 0.01936  -0.00244 -0.00825 27  THR D N   
4411  C  CA  . THR D  27  ? 0.25239 0.29123 0.30366 0.01986  -0.00082 -0.00676 27  THR D CA  
4412  C  C   . THR D  27  ? 0.31518 0.35790 0.36580 0.02112  -0.00173 -0.00846 27  THR D C   
4413  O  O   . THR D  27  ? 0.31775 0.36458 0.36773 0.02260  -0.00075 -0.00806 27  THR D O   
4414  C  CB  . THR D  27  ? 0.39572 0.43504 0.44879 0.01777  0.00021  -0.00452 27  THR D CB  
4415  O  OG1 . THR D  27  ? 0.50187 0.53899 0.55571 0.01599  -0.00123 -0.00535 27  THR D OG1 
4416  C  CG2 . THR D  27  ? 0.37880 0.41586 0.43233 0.01699  0.00171  -0.00248 27  THR D CG2 
4417  N  N   . TYR D  28  ? 0.29612 0.33762 0.34681 0.02049  -0.00362 -0.01035 28  TYR D N   
4418  C  CA  . TYR D  28  ? 0.29297 0.33806 0.34283 0.02178  -0.00467 -0.01227 28  TYR D CA  
4419  C  C   . TYR D  28  ? 0.32060 0.36623 0.36861 0.02419  -0.00518 -0.01439 28  TYR D C   
4420  O  O   . TYR D  28  ? 0.33403 0.38416 0.38102 0.02578  -0.00491 -0.01503 28  TYR D O   
4421  C  CB  . TYR D  28  ? 0.37999 0.42347 0.43046 0.02048  -0.00671 -0.01399 28  TYR D CB  
4422  C  CG  . TYR D  28  ? 0.41487 0.45668 0.46731 0.01782  -0.00650 -0.01231 28  TYR D CG  
4423  C  CD1 . TYR D  28  ? 0.36930 0.41419 0.42307 0.01704  -0.00483 -0.00983 28  TYR D CD1 
4424  C  CD2 . TYR D  28  ? 0.37160 0.40890 0.42464 0.01608  -0.00805 -0.01328 28  TYR D CD2 
4425  C  CE1 . TYR D  28  ? 0.32094 0.36475 0.37664 0.01468  -0.00459 -0.00848 28  TYR D CE1 
4426  C  CE2 . TYR D  28  ? 0.47140 0.50758 0.52627 0.01353  -0.00777 -0.01176 28  TYR D CE2 
4427  C  CZ  . TYR D  28  ? 0.40989 0.44953 0.46613 0.01288  -0.00600 -0.00944 28  TYR D CZ  
4428  O  OH  . TYR D  28  ? 0.47651 0.51544 0.53469 0.01042  -0.00567 -0.00809 28  TYR D OH  
4429  N  N   . TYR D  29  ? 0.30031 0.34152 0.34784 0.02451  -0.00596 -0.01552 29  TYR D N   
4430  C  CA  . TYR D  29  ? 0.30357 0.34530 0.34955 0.02692  -0.00648 -0.01771 29  TYR D CA  
4431  C  C   . TYR D  29  ? 0.26575 0.31126 0.31123 0.02829  -0.00438 -0.01623 29  TYR D C   
4432  O  O   . TYR D  29  ? 0.32697 0.37564 0.37120 0.03035  -0.00439 -0.01780 29  TYR D O   
4433  C  CB  . TYR D  29  ? 0.29950 0.33538 0.34526 0.02696  -0.00781 -0.01900 29  TYR D CB  
4434  C  CG  . TYR D  29  ? 0.40465 0.43657 0.45060 0.02595  -0.01025 -0.02102 29  TYR D CG  
4435  C  CD1 . TYR D  29  ? 0.40333 0.43746 0.44951 0.02544  -0.01127 -0.02215 29  TYR D CD1 
4436  C  CD2 . TYR D  29  ? 0.41414 0.44003 0.46005 0.02546  -0.01164 -0.02175 29  TYR D CD2 
4437  C  CE1 . TYR D  29  ? 0.34078 0.37124 0.38728 0.02439  -0.01356 -0.02404 29  TYR D CE1 
4438  C  CE2 . TYR D  29  ? 0.30547 0.32744 0.35159 0.02439  -0.01396 -0.02350 29  TYR D CE2 
4439  C  CZ  . TYR D  29  ? 0.26080 0.28509 0.30728 0.02382  -0.01490 -0.02468 29  TYR D CZ  
4440  O  OH  . TYR D  29  ? 0.35425 0.37461 0.40107 0.02262  -0.01726 -0.02645 29  TYR D OH  
4441  N  N   . ALA D  30  ? 0.27985 0.32519 0.32632 0.02713  -0.00257 -0.01327 30  ALA D N   
4442  C  CA  . ALA D  30  ? 0.32387 0.37270 0.37007 0.02818  -0.00058 -0.01167 30  ALA D CA  
4443  C  C   . ALA D  30  ? 0.34764 0.40219 0.39339 0.02881  0.00011  -0.01117 30  ALA D C   
4444  O  O   . ALA D  30  ? 0.35570 0.41391 0.40045 0.03038  0.00100  -0.01127 30  ALA D O   
4445  C  CB  . ALA D  30  ? 0.26419 0.31124 0.31164 0.02669  0.00102  -0.00874 30  ALA D CB  
4446  N  N   . SER D  31  ? 0.31186 0.36741 0.35834 0.02759  -0.00029 -0.01057 31  SER D N   
4447  C  CA  . SER D  31  ? 0.34429 0.40513 0.39024 0.02819  0.00014  -0.01004 31  SER D CA  
4448  C  C   . SER D  31  ? 0.40188 0.46522 0.44607 0.02993  -0.00119 -0.01297 31  SER D C   
4449  O  O   . SER D  31  ? 0.41226 0.48031 0.45525 0.03121  -0.00047 -0.01279 31  SER D O   
4450  C  CB  . SER D  31  ? 0.23065 0.29185 0.27799 0.02650  -0.00014 -0.00880 31  SER D CB  
4451  O  OG  . SER D  31  ? 0.46391 0.52243 0.51294 0.02485  0.00090  -0.00655 31  SER D OG  
4452  N  N   . LYS D  32  ? 0.43065 0.49089 0.47463 0.02999  -0.00317 -0.01569 32  LYS D N   
4453  C  CA  . LYS D  32  ? 0.41337 0.47578 0.45571 0.03175  -0.00459 -0.01884 32  LYS D CA  
4454  C  C   . LYS D  32  ? 0.40174 0.46546 0.44280 0.03382  -0.00398 -0.01999 32  LYS D C   
4455  O  O   . LYS D  32  ? 0.36510 0.43323 0.40463 0.03551  -0.00400 -0.02146 32  LYS D O   
4456  C  CB  . LYS D  32  ? 0.42680 0.48506 0.46945 0.03119  -0.00699 -0.02148 32  LYS D CB  
4457  C  CG  . LYS D  32  ? 0.54797 0.60816 0.58904 0.03299  -0.00871 -0.02507 32  LYS D CG  
4458  C  CD  . LYS D  32  ? 0.46644 0.53236 0.50668 0.03337  -0.00856 -0.02493 32  LYS D CD  
4459  C  CE  . LYS D  32  ? 0.50951 0.57820 0.54783 0.03548  -0.00993 -0.02849 32  LYS D CE  
4460  N  NZ  . LYS D  32  ? 0.58209 0.65748 0.61884 0.03668  -0.00874 -0.02775 32  LYS D NZ  
4461  N  N   . ALA D  33  ? 0.43301 0.49322 0.47469 0.03373  -0.00341 -0.01939 33  ALA D N   
4462  C  CA  . ALA D  33  ? 0.44410 0.50571 0.48486 0.03567  -0.00277 -0.02041 33  ALA D CA  
4463  C  C   . ALA D  33  ? 0.40802 0.47512 0.44828 0.03622  -0.00060 -0.01831 33  ALA D C   
4464  O  O   . ALA D  33  ? 0.28792 0.35852 0.32700 0.03803  -0.00016 -0.01961 33  ALA D O   
4465  C  CB  . ALA D  33  ? 0.34089 0.39745 0.38251 0.03533  -0.00270 -0.01999 33  ALA D CB  
4466  N  N   . LYS D  34  ? 0.34866 0.41661 0.38984 0.03467  0.00076  -0.01510 34  LYS D N   
4467  C  CA  . LYS D  34  ? 0.40269 0.47558 0.44340 0.03501  0.00268  -0.01290 34  LYS D CA  
4468  C  C   . LYS D  34  ? 0.35174 0.42979 0.39087 0.03594  0.00229  -0.01384 34  LYS D C   
4469  O  O   . LYS D  34  ? 0.39451 0.47714 0.43240 0.03713  0.00333  -0.01370 34  LYS D O   
4470  C  CB  . LYS D  34  ? 0.34386 0.41585 0.38609 0.03318  0.00401  -0.00935 34  LYS D CB  
4471  C  CG  . LYS D  34  ? 0.37422 0.45091 0.41607 0.03332  0.00579  -0.00682 34  LYS D CG  
4472  C  CD  . LYS D  34  ? 0.45994 0.53488 0.50338 0.03204  0.00739  -0.00371 34  LYS D CD  
4473  C  CE  . LYS D  34  ? 0.38020 0.45305 0.42396 0.03249  0.00808  -0.00399 34  LYS D CE  
4474  N  NZ  . LYS D  34  ? 0.43312 0.50344 0.47851 0.03112  0.00934  -0.00135 34  LYS D NZ  
4475  N  N   . LYS D  35  ? 0.44070 0.51827 0.47985 0.03535  0.00079  -0.01480 35  LYS D N   
4476  C  CA  . LYS D  35  ? 0.45540 0.53775 0.49290 0.03627  0.00017  -0.01595 35  LYS D CA  
4477  C  C   . LYS D  35  ? 0.40764 0.49170 0.44344 0.03834  -0.00078 -0.01954 35  LYS D C   
4478  O  O   . LYS D  35  ? 0.56425 0.65351 0.59826 0.03955  -0.00058 -0.02025 35  LYS D O   
4479  C  CB  . LYS D  35  ? 0.41158 0.49279 0.44971 0.03511  -0.00138 -0.01635 35  LYS D CB  
4480  C  CG  . LYS D  35  ? 0.49263 0.57418 0.53214 0.03345  -0.00042 -0.01293 35  LYS D CG  
4481  C  CD  . LYS D  35  ? 0.70329 0.78693 0.74264 0.03303  -0.00174 -0.01339 35  LYS D CD  
4482  C  CE  . LYS D  35  ? 0.72412 0.80378 0.76446 0.03218  -0.00378 -0.01575 35  LYS D CE  
4483  N  NZ  . LYS D  35  ? 0.69131 0.77363 0.73101 0.03229  -0.00541 -0.01729 35  LYS D NZ  
4484  N  N   . ASP D  36  ? 0.30861 0.38844 0.34488 0.03883  -0.00186 -0.02183 36  ASP D N   
4485  C  CA  . ASP D  36  ? 0.39373 0.47476 0.42863 0.04096  -0.00292 -0.02552 36  ASP D CA  
4486  C  C   . ASP D  36  ? 0.40076 0.48502 0.43499 0.04242  -0.00128 -0.02535 36  ASP D C   
4487  O  O   . ASP D  36  ? 0.30458 0.39123 0.33755 0.04442  -0.00186 -0.02834 36  ASP D O   
4488  C  CB  . ASP D  36  ? 0.30430 0.37919 0.34004 0.04096  -0.00491 -0.02803 36  ASP D CB  
4489  C  CG  . ASP D  36  ? 0.42438 0.49764 0.46004 0.04043  -0.00714 -0.03006 36  ASP D CG  
4490  O  OD1 . ASP D  36  ? 0.41155 0.48873 0.44646 0.04021  -0.00716 -0.02970 36  ASP D OD1 
4491  O  OD2 . ASP D  36  ? 0.26013 0.32816 0.29650 0.04017  -0.00893 -0.03198 36  ASP D OD2 
4492  N  N   . GLY D  37  ? 0.35983 0.44433 0.39495 0.04150  0.00072  -0.02205 37  GLY D N   
4493  C  CA  . GLY D  37  ? 0.32885 0.41667 0.36354 0.04263  0.00238  -0.02163 37  GLY D CA  
4494  C  C   . GLY D  37  ? 0.29451 0.37831 0.33043 0.04296  0.00244  -0.02214 37  GLY D C   
4495  O  O   . GLY D  37  ? 0.24422 0.33017 0.27969 0.04463  0.00280  -0.02381 37  GLY D O   
4496  N  N   . TYR D  38  ? 0.34116 0.41933 0.37863 0.04138  0.00211  -0.02072 38  TYR D N   
4497  C  CA  . TYR D  38  ? 0.28167 0.35551 0.32025 0.04150  0.00204  -0.02092 38  TYR D CA  
4498  C  C   . TYR D  38  ? 0.34612 0.41727 0.38617 0.03939  0.00332  -0.01728 38  TYR D C   
4499  O  O   . TYR D  38  ? 0.41479 0.48158 0.45570 0.03787  0.00251  -0.01657 38  TYR D O   
4500  C  CB  . TYR D  38  ? 0.29163 0.36033 0.33031 0.04197  -0.00036 -0.02388 38  TYR D CB  
4501  C  CG  . TYR D  38  ? 0.32906 0.40009 0.36635 0.04397  -0.00190 -0.02769 38  TYR D CG  
4502  C  CD1 . TYR D  38  ? 0.28262 0.35686 0.31919 0.04625  -0.00168 -0.02991 38  TYR D CD1 
4503  C  CD2 . TYR D  38  ? 0.34008 0.41031 0.37685 0.04361  -0.00359 -0.02920 38  TYR D CD2 
4504  C  CE1 . TYR D  38  ? 0.23656 0.31313 0.27186 0.04821  -0.00308 -0.03361 38  TYR D CE1 
4505  C  CE2 . TYR D  38  ? 0.34370 0.41607 0.37916 0.04548  -0.00507 -0.03286 38  TYR D CE2 
4506  C  CZ  . TYR D  38  ? 0.31281 0.38834 0.34750 0.04783  -0.00480 -0.03510 38  TYR D CZ  
4507  O  OH  . TYR D  38  ? 0.42315 0.50099 0.45653 0.04981  -0.00627 -0.03896 38  TYR D OH  
4508  N  N   . VAL D  39  ? 0.30645 0.38034 0.34685 0.03929  0.00533  -0.01506 39  VAL D N   
4509  C  CA  . VAL D  39  ? 0.29310 0.36489 0.33488 0.03743  0.00663  -0.01167 39  VAL D CA  
4510  C  C   . VAL D  39  ? 0.26448 0.33090 0.30734 0.03705  0.00623  -0.01177 39  VAL D C   
4511  O  O   . VAL D  39  ? 0.29150 0.35407 0.33538 0.03537  0.00621  -0.01010 39  VAL D O   
4512  C  CB  . VAL D  39  ? 0.21474 0.29118 0.25654 0.03735  0.00880  -0.00924 39  VAL D CB  
4513  C  CG1 . VAL D  39  ? 0.20479 0.27894 0.24809 0.03552  0.01003  -0.00593 39  VAL D CG1 
4514  C  CG2 . VAL D  39  ? 0.22716 0.30882 0.26764 0.03767  0.00909  -0.00897 39  VAL D CG2 
4515  N  N   . GLN D  40  ? 0.32934 0.39554 0.37198 0.03862  0.00589  -0.01371 40  GLN D N   
4516  C  CA  . GLN D  40  ? 0.24359 0.30465 0.28709 0.03839  0.00534  -0.01382 40  GLN D CA  
4517  C  C   . GLN D  40  ? 0.28372 0.33934 0.32719 0.03778  0.00326  -0.01518 40  GLN D C   
4518  O  O   . GLN D  40  ? 0.33812 0.38911 0.38238 0.03635  0.00308  -0.01383 40  GLN D O   
4519  C  CB  . GLN D  40  ? 0.27252 0.33482 0.31584 0.04042  0.00525  -0.01580 40  GLN D CB  
4520  C  CG  . GLN D  40  ? 0.27013 0.32706 0.31417 0.04041  0.00441  -0.01611 40  GLN D CG  
4521  C  CD  . GLN D  40  ? 0.31955 0.37728 0.36341 0.04276  0.00367  -0.01882 40  GLN D CD  
4522  O  OE1 . GLN D  40  ? 0.28575 0.34674 0.32879 0.04451  0.00307  -0.02137 40  GLN D OE1 
4523  N  NE2 . GLN D  40  ? 0.33026 0.38518 0.37488 0.04288  0.00369  -0.01838 40  GLN D NE2 
4524  N  N   . ILE D  41  ? 0.27241 0.32855 0.31495 0.03879  0.00165  -0.01787 41  ILE D N   
4525  C  CA  . ILE D  41  ? 0.26511 0.31623 0.30766 0.03800  -0.00041 -0.01911 41  ILE D CA  
4526  C  C   . ILE D  41  ? 0.28317 0.33295 0.32650 0.03555  0.00008  -0.01656 41  ILE D C   
4527  O  O   . ILE D  41  ? 0.24742 0.29221 0.29135 0.03409  -0.00084 -0.01611 41  ILE D O   
4528  C  CB  . ILE D  41  ? 0.33135 0.38397 0.37279 0.03955  -0.00215 -0.02251 41  ILE D CB  
4529  C  CG1 . ILE D  41  ? 0.24747 0.29976 0.28842 0.04197  -0.00314 -0.02548 41  ILE D CG1 
4530  C  CG2 . ILE D  41  ? 0.20533 0.25369 0.24691 0.03824  -0.00407 -0.02333 41  ILE D CG2 
4531  C  CD1 . ILE D  41  ? 0.25150 0.30672 0.29128 0.04390  -0.00445 -0.02895 41  ILE D CD1 
4532  N  N   . SER D  42  ? 0.31644 0.37073 0.35979 0.03506  0.00154  -0.01478 42  SER D N   
4533  C  CA  . SER D  42  ? 0.23874 0.29227 0.28304 0.03291  0.00212  -0.01231 42  SER D CA  
4534  C  C   . SER D  42  ? 0.19136 0.24159 0.23684 0.03150  0.00318  -0.00990 42  SER D C   
4535  O  O   . SER D  42  ? 0.29301 0.33979 0.33931 0.02974  0.00278  -0.00893 42  SER D O   
4536  C  CB  . SER D  42  ? 0.26282 0.32191 0.30688 0.03294  0.00347  -0.01079 42  SER D CB  
4537  O  OG  . SER D  42  ? 0.34400 0.40260 0.38911 0.03108  0.00391  -0.00857 42  SER D OG  
4538  N  N   . ASN D  43  ? 0.29744 0.34890 0.34304 0.03220  0.00455  -0.00896 43  ASN D N   
4539  C  CA  . ASN D  43  ? 0.32159 0.37020 0.36822 0.03098  0.00557  -0.00678 43  ASN D CA  
4540  C  C   . ASN D  43  ? 0.35039 0.39324 0.39704 0.03056  0.00414  -0.00776 43  ASN D C   
4541  O  O   . ASN D  43  ? 0.39730 0.43694 0.44470 0.02890  0.00447  -0.00606 43  ASN D O   
4542  C  CB  . ASN D  43  ? 0.22365 0.27495 0.27040 0.03192  0.00715  -0.00587 43  ASN D CB  
4543  C  CG  . ASN D  43  ? 0.27126 0.32814 0.31786 0.03223  0.00855  -0.00469 43  ASN D CG  
4544  O  OD1 . ASN D  43  ? 0.48513 0.54348 0.53184 0.03138  0.00868  -0.00371 43  ASN D OD1 
4545  N  ND2 . ASN D  43  ? 0.23203 0.29215 0.27840 0.03342  0.00957  -0.00474 43  ASN D ND2 
4546  N  N   . ILE D  44  ? 0.25449 0.29597 0.30028 0.03208  0.00252  -0.01049 44  ILE D N   
4547  C  CA  . ILE D  44  ? 0.30905 0.34474 0.35470 0.03178  0.00089  -0.01148 44  ILE D CA  
4548  C  C   . ILE D  44  ? 0.39658 0.42903 0.44247 0.02992  -0.00029 -0.01135 44  ILE D C   
4549  O  O   . ILE D  44  ? 0.30211 0.33004 0.34833 0.02840  -0.00068 -0.01032 44  ILE D O   
4550  C  CB  . ILE D  44  ? 0.23512 0.27033 0.27990 0.03411  -0.00066 -0.01458 44  ILE D CB  
4551  C  CG1 . ILE D  44  ? 0.28565 0.32350 0.33051 0.03567  0.00056  -0.01447 44  ILE D CG1 
4552  C  CG2 . ILE D  44  ? 0.24755 0.27643 0.29205 0.03381  -0.00283 -0.01585 44  ILE D CG2 
4553  C  CD1 . ILE D  44  ? 0.34587 0.38467 0.39006 0.03827  -0.00068 -0.01764 44  ILE D CD1 
4554  N  N   . PHE D  45  ? 0.32770 0.36258 0.37341 0.02992  -0.00084 -0.01234 45  PHE D N   
4555  C  CA  . PHE D  45  ? 0.30728 0.33979 0.35348 0.02797  -0.00180 -0.01206 45  PHE D CA  
4556  C  C   . PHE D  45  ? 0.35883 0.39090 0.40621 0.02579  -0.00026 -0.00900 45  PHE D C   
4557  O  O   . PHE D  45  ? 0.36191 0.39016 0.40980 0.02393  -0.00088 -0.00833 45  PHE D O   
4558  C  CB  . PHE D  45  ? 0.28555 0.32171 0.33148 0.02839  -0.00241 -0.01342 45  PHE D CB  
4559  C  CG  . PHE D  45  ? 0.34687 0.38147 0.39189 0.02964  -0.00470 -0.01675 45  PHE D CG  
4560  C  CD1 . PHE D  45  ? 0.29030 0.31932 0.33542 0.02863  -0.00662 -0.01776 45  PHE D CD1 
4561  C  CD2 . PHE D  45  ? 0.36847 0.40719 0.41249 0.03175  -0.00499 -0.01887 45  PHE D CD2 
4562  C  CE1 . PHE D  45  ? 0.39876 0.42604 0.44313 0.02980  -0.00888 -0.02092 45  PHE D CE1 
4563  C  CE2 . PHE D  45  ? 0.39726 0.43461 0.44048 0.03302  -0.00717 -0.02217 45  PHE D CE2 
4564  C  CZ  . PHE D  45  ? 0.43908 0.47054 0.48254 0.03207  -0.00918 -0.02325 45  PHE D CZ  
4565  N  N   . GLU D  46  ? 0.30519 0.34111 0.35303 0.02597  0.00174  -0.00713 46  GLU D N   
4566  C  CA  . GLU D  46  ? 0.35479 0.39079 0.40384 0.02413  0.00322  -0.00441 46  GLU D CA  
4567  C  C   . GLU D  46  ? 0.37462 0.40721 0.42392 0.02342  0.00390  -0.00304 46  GLU D C   
4568  O  O   . GLU D  46  ? 0.39053 0.42129 0.44069 0.02155  0.00443  -0.00139 46  GLU D O   
4569  C  CB  . GLU D  46  ? 0.39705 0.43827 0.44651 0.02462  0.00491  -0.00294 46  GLU D CB  
4570  C  CG  . GLU D  46  ? 0.47366 0.51546 0.52453 0.02290  0.00621  -0.00044 46  GLU D CG  
4571  C  CD  . GLU D  46  ? 0.57696 0.61786 0.62858 0.02134  0.00526  -0.00061 46  GLU D CD  
4572  O  OE1 . GLU D  46  ? 0.54214 0.58316 0.59316 0.02172  0.00371  -0.00257 46  GLU D OE1 
4573  O  OE2 . GLU D  46  ? 0.63520 0.67538 0.68809 0.01972  0.00608  0.00113  46  GLU D OE2 
4574  N  N   . GLN D  47  ? 0.26601 0.29792 0.31461 0.02489  0.00389  -0.00375 47  GLN D N   
4575  C  CA  . GLN D  47  ? 0.35580 0.38402 0.40443 0.02427  0.00417  -0.00273 47  GLN D CA  
4576  C  C   . GLN D  47  ? 0.35359 0.37647 0.40179 0.02316  0.00239  -0.00348 47  GLN D C   
4577  O  O   . GLN D  47  ? 0.33505 0.35484 0.38347 0.02157  0.00269  -0.00198 47  GLN D O   
4578  C  CB  . GLN D  47  ? 0.37078 0.39975 0.41887 0.02621  0.00441  -0.00349 47  GLN D CB  
4579  C  CG  . GLN D  47  ? 0.47244 0.50540 0.52119 0.02657  0.00651  -0.00181 47  GLN D CG  
4580  C  CD  . GLN D  47  ? 0.57417 0.60516 0.62359 0.02526  0.00767  0.00035  47  GLN D CD  
4581  O  OE1 . GLN D  47  ? 0.47547 0.50739 0.52579 0.02385  0.00885  0.00220  47  GLN D OE1 
4582  N  NE2 . GLN D  47  ? 0.65604 0.68439 0.70502 0.02581  0.00729  0.00002  47  GLN D NE2 
4583  N  N   . THR D  48  ? 0.33127 0.35299 0.37878 0.02393  0.00050  -0.00580 48  THR D N   
4584  C  CA  . THR D  48  ? 0.38859 0.40512 0.43574 0.02270  -0.00136 -0.00649 48  THR D CA  
4585  C  C   . THR D  48  ? 0.31839 0.33465 0.36648 0.02020  -0.00108 -0.00513 48  THR D C   
4586  O  O   . THR D  48  ? 0.24880 0.26103 0.29692 0.01833  -0.00159 -0.00423 48  THR D O   
4587  C  CB  . THR D  48  ? 0.35228 0.36784 0.39862 0.02425  -0.00352 -0.00950 48  THR D CB  
4588  O  OG1 . THR D  48  ? 0.36575 0.38262 0.41143 0.02676  -0.00357 -0.01089 48  THR D OG1 
4589  C  CG2 . THR D  48  ? 0.28491 0.29434 0.33078 0.02310  -0.00564 -0.01020 48  THR D CG2 
4590  N  N   . ALA D  49  ? 0.31858 0.33925 0.36743 0.02011  -0.00028 -0.00491 49  ALA D N   
4591  C  CA  . ALA D  49  ? 0.31788 0.33901 0.36790 0.01787  0.00011  -0.00361 49  ALA D CA  
4592  C  C   . ALA D  49  ? 0.29085 0.31130 0.34164 0.01632  0.00181  -0.00104 49  ALA D C   
4593  O  O   . ALA D  49  ? 0.27708 0.29582 0.32859 0.01414  0.00179  -0.00005 49  ALA D O   
4594  C  CB  . ALA D  49  ? 0.32238 0.34871 0.37306 0.01839  0.00068  -0.00376 49  ALA D CB  
4595  N  N   . ASN D  50  ? 0.29273 0.31465 0.34342 0.01735  0.00328  -0.00000 50  ASN D N   
4596  C  CA  . ASN D  50  ? 0.29436 0.31547 0.34565 0.01604  0.00481  0.00221  50  ASN D CA  
4597  C  C   . ASN D  50  ? 0.31043 0.32638 0.36081 0.01520  0.00401  0.00239  50  ASN D C   
4598  O  O   . ASN D  50  ? 0.32866 0.34310 0.37944 0.01338  0.00476  0.00400  50  ASN D O   
4599  C  CB  . ASN D  50  ? 0.24167 0.26594 0.29322 0.01737  0.00653  0.00320  50  ASN D CB  
4600  C  CG  . ASN D  50  ? 0.39195 0.42105 0.44458 0.01761  0.00764  0.00388  50  ASN D CG  
4601  O  OD1 . ASN D  50  ? 0.32040 0.35046 0.37416 0.01619  0.00808  0.00483  50  ASN D OD1 
4602  N  ND2 . ASN D  50  ? 0.50801 0.54027 0.56028 0.01943  0.00806  0.00342  50  ASN D ND2 
4603  N  N   . ASN D  51  ? 0.30749 0.32079 0.35662 0.01653  0.00246  0.00074  51  ASN D N   
4604  C  CA  . ASN D  51  ? 0.34849 0.35647 0.39660 0.01575  0.00135  0.00088  51  ASN D CA  
4605  C  C   . ASN D  51  ? 0.28377 0.28878 0.33204 0.01336  0.00032  0.00116  51  ASN D C   
4606  O  O   . ASN D  51  ? 0.21187 0.21399 0.25989 0.01153  0.00055  0.00266  51  ASN D O   
4607  C  CB  . ASN D  51  ? 0.23492 0.24076 0.28183 0.01788  -0.00037 -0.00120 51  ASN D CB  
4608  C  CG  . ASN D  51  ? 0.24766 0.25499 0.29428 0.01974  0.00058  -0.00105 51  ASN D CG  
4609  O  OD1 . ASN D  51  ? 0.27472 0.28416 0.32195 0.01932  0.00245  0.00070  51  ASN D OD1 
4610  N  ND2 . ASN D  51  ? 0.27503 0.28136 0.32085 0.02184  -0.00076 -0.00299 51  ASN D ND2 
4611  N  N   . GLU D  52  ? 0.27577 0.28157 0.32441 0.01328  -0.00083 -0.00029 52  GLU D N   
4612  C  CA  . GLU D  52  ? 0.29509 0.29838 0.34410 0.01088  -0.00186 -0.00012 52  GLU D CA  
4613  C  C   . GLU D  52  ? 0.37647 0.38215 0.42689 0.00872  -0.00008 0.00194  52  GLU D C   
4614  O  O   . GLU D  52  ? 0.26909 0.27238 0.31976 0.00631  -0.00040 0.00282  52  GLU D O   
4615  C  CB  . GLU D  52  ? 0.22380 0.22781 0.27301 0.01142  -0.00353 -0.00233 52  GLU D CB  
4616  C  CG  . GLU D  52  ? 0.39966 0.40213 0.44763 0.01390  -0.00526 -0.00478 52  GLU D CG  
4617  C  CD  . GLU D  52  ? 0.40803 0.40415 0.45480 0.01356  -0.00725 -0.00536 52  GLU D CD  
4618  O  OE1 . GLU D  52  ? 0.37713 0.37000 0.42365 0.01166  -0.00700 -0.00352 52  GLU D OE1 
4619  O  OE2 . GLU D  52  ? 0.54490 0.53925 0.59091 0.01526  -0.00916 -0.00772 52  GLU D OE2 
4620  N  N   . LYS D  53  ? 0.31596 0.32638 0.36735 0.00954  0.00176  0.00271  53  LYS D N   
4621  C  CA  . LYS D  53  ? 0.40250 0.41527 0.45533 0.00782  0.00351  0.00459  53  LYS D CA  
4622  C  C   . LYS D  53  ? 0.36854 0.37859 0.42087 0.00649  0.00437  0.00630  53  LYS D C   
4623  O  O   . LYS D  53  ? 0.29580 0.30575 0.34893 0.00427  0.00505  0.00755  53  LYS D O   
4624  C  CB  . LYS D  53  ? 0.40492 0.42283 0.45874 0.00927  0.00511  0.00504  53  LYS D CB  
4625  C  CG  . LYS D  53  ? 0.37341 0.39391 0.42879 0.00799  0.00700  0.00690  53  LYS D CG  
4626  C  CD  . LYS D  53  ? 0.50347 0.52373 0.55849 0.00856  0.00849  0.00821  53  LYS D CD  
4627  C  CE  . LYS D  53  ? 0.43515 0.45797 0.48991 0.01096  0.00901  0.00783  53  LYS D CE  
4628  N  NZ  . LYS D  53  ? 0.52167 0.54422 0.57621 0.01145  0.01035  0.00900  53  LYS D NZ  
4629  N  N   . GLU D  54  ? 0.26288 0.27090 0.31388 0.00782  0.00433  0.00631  54  GLU D N   
4630  C  CA  . GLU D  54  ? 0.29041 0.29592 0.34070 0.00674  0.00507  0.00788  54  GLU D CA  
4631  C  C   . GLU D  54  ? 0.22293 0.22318 0.27196 0.00508  0.00346  0.00794  54  GLU D C   
4632  O  O   . GLU D  54  ? 0.30618 0.30461 0.35477 0.00331  0.00409  0.00951  54  GLU D O   
4633  C  CB  . GLU D  54  ? 0.34864 0.35421 0.39809 0.00880  0.00560  0.00788  54  GLU D CB  
4634  C  CG  . GLU D  54  ? 0.37211 0.38233 0.42278 0.00977  0.00759  0.00861  54  GLU D CG  
4635  C  CD  . GLU D  54  ? 0.44598 0.45741 0.49763 0.00801  0.00931  0.01042  54  GLU D CD  
4636  O  OE1 . GLU D  54  ? 0.46563 0.47423 0.51642 0.00677  0.00944  0.01138  54  GLU D OE1 
4637  O  OE2 . GLU D  54  ? 0.37733 0.39260 0.43057 0.00794  0.01049  0.01085  54  GLU D OE2 
4638  N  N   . HIS D  55  ? 0.23123 0.22892 0.27958 0.00561  0.00135  0.00629  55  HIS D N   
4639  C  CA  . HIS D  55  ? 0.31971 0.31210 0.36695 0.00387  -0.00037 0.00642  55  HIS D CA  
4640  C  C   . HIS D  55  ? 0.36924 0.36201 0.41756 0.00088  -0.00003 0.00743  55  HIS D C   
4641  O  O   . HIS D  55  ? 0.28784 0.27744 0.33543 -0.00133 -0.00019 0.00880  55  HIS D O   
4642  C  CB  . HIS D  55  ? 0.29182 0.28142 0.33828 0.00528  -0.00282 0.00418  55  HIS D CB  
4643  C  CG  . HIS D  55  ? 0.29872 0.28790 0.34417 0.00821  -0.00332 0.00299  55  HIS D CG  
4644  N  ND1 . HIS D  55  ? 0.28606 0.27457 0.33115 0.01024  -0.00508 0.00058  55  HIS D ND1 
4645  C  CD2 . HIS D  55  ? 0.20881 0.19839 0.25367 0.00946  -0.00229 0.00375  55  HIS D CD2 
4646  C  CE1 . HIS D  55  ? 0.32787 0.31657 0.37224 0.01263  -0.00505 -0.00006 55  HIS D CE1 
4647  N  NE2 . HIS D  55  ? 0.36957 0.35887 0.41381 0.01216  -0.00339 0.00186  55  HIS D NE2 
4648  N  N   . ALA D  56  ? 0.27436 0.27115 0.32440 0.00075  0.00040  0.00678  56  ALA D N   
4649  C  CA  . ALA D  56  ? 0.33255 0.33044 0.38397 -0.00201 0.00080  0.00762  56  ALA D CA  
4650  C  C   . ALA D  56  ? 0.34847 0.34827 0.40048 -0.00348 0.00302  0.00973  56  ALA D C   
4651  O  O   . ALA D  56  ? 0.40935 0.40852 0.46184 -0.00617 0.00329  0.01082  56  ALA D O   
4652  C  CB  . ALA D  56  ? 0.34414 0.34634 0.39732 -0.00150 0.00077  0.00639  56  ALA D CB  
4653  N  N   . LYS D  57  ? 0.33103 0.33329 0.38307 -0.00179 0.00462  0.01027  57  LYS D N   
4654  C  CA  . LYS D  57  ? 0.33682 0.34082 0.38937 -0.00297 0.00668  0.01206  57  LYS D CA  
4655  C  C   . LYS D  57  ? 0.35136 0.35102 0.40217 -0.00470 0.00642  0.01334  57  LYS D C   
4656  O  O   . LYS D  57  ? 0.32652 0.32697 0.37774 -0.00682 0.00764  0.01475  57  LYS D O   
4657  C  CB  . LYS D  57  ? 0.33070 0.33761 0.38351 -0.00071 0.00817  0.01224  57  LYS D CB  
4658  C  CG  . LYS D  57  ? 0.36650 0.37745 0.42099 -0.00140 0.01036  0.01344  57  LYS D CG  
4659  C  CD  . LYS D  57  ? 0.44030 0.45372 0.49506 0.00085  0.01160  0.01355  57  LYS D CD  
4660  C  CE  . LYS D  57  ? 0.45667 0.47419 0.51337 0.00042  0.01356  0.01448  57  LYS D CE  
4661  N  NZ  . LYS D  57  ? 0.52518 0.54412 0.58190 0.00218  0.01479  0.01490  57  LYS D NZ  
4662  N  N   . LEU D  58  ? 0.38621 0.38138 0.43502 -0.00378 0.00480  0.01285  58  LEU D N   
4663  C  CA  . LEU D  58  ? 0.39108 0.38170 0.43798 -0.00540 0.00426  0.01414  58  LEU D CA  
4664  C  C   . LEU D  58  ? 0.34853 0.33731 0.39562 -0.00853 0.00356  0.01481  58  LEU D C   
4665  O  O   . LEU D  58  ? 0.32868 0.31676 0.37525 -0.01082 0.00444  0.01651  58  LEU D O   
4666  C  CB  . LEU D  58  ? 0.29257 0.27869 0.33749 -0.00359 0.00234  0.01326  58  LEU D CB  
4667  C  CG  . LEU D  58  ? 0.42553 0.41336 0.47023 -0.00055 0.00290  0.01254  58  LEU D CG  
4668  C  CD1 . LEU D  58  ? 0.41701 0.40039 0.45991 0.00114  0.00083  0.01155  58  LEU D CD1 
4669  C  CD2 . LEU D  58  ? 0.44292 0.43275 0.48757 -0.00077 0.00501  0.01409  58  LEU D CD2 
4670  N  N   . TRP D  59  ? 0.31448 0.30260 0.36232 -0.00875 0.00197  0.01345  59  TRP D N   
4671  C  CA  . TRP D  59  ? 0.29793 0.28437 0.34616 -0.01186 0.00120  0.01400  59  TRP D CA  
4672  C  C   . TRP D  59  ? 0.36106 0.35255 0.41150 -0.01373 0.00320  0.01487  59  TRP D C   
4673  O  O   . TRP D  59  ? 0.43787 0.42862 0.48841 -0.01673 0.00350  0.01617  59  TRP D O   
4674  C  CB  . TRP D  59  ? 0.30923 0.29370 0.35781 -0.01150 -0.00113 0.01210  59  TRP D CB  
4675  C  CG  . TRP D  59  ? 0.44106 0.42225 0.48812 -0.00870 -0.00294 0.01053  59  TRP D CG  
4676  C  CD1 . TRP D  59  ? 0.47057 0.45295 0.51820 -0.00641 -0.00403 0.00828  59  TRP D CD1 
4677  C  CD2 . TRP D  59  ? 0.41868 0.39510 0.46343 -0.00785 -0.00390 0.01100  59  TRP D CD2 
4678  N  NE1 . TRP D  59  ? 0.46058 0.43943 0.50653 -0.00416 -0.00553 0.00722  59  TRP D NE1 
4679  C  CE2 . TRP D  59  ? 0.44034 0.41542 0.48456 -0.00495 -0.00554 0.00886  59  TRP D CE2 
4680  C  CE3 . TRP D  59  ? 0.42368 0.39698 0.46670 -0.00919 -0.00357 0.01299  59  TRP D CE3 
4681  C  CZ2 . TRP D  59  ? 0.42111 0.39192 0.46339 -0.00331 -0.00687 0.00859  59  TRP D CZ2 
4682  C  CZ3 . TRP D  59  ? 0.36437 0.33326 0.40531 -0.00760 -0.00497 0.01284  59  TRP D CZ3 
4683  C  CH2 . TRP D  59  ? 0.36988 0.33757 0.41057 -0.00465 -0.00661 0.01062  59  TRP D CH2 
4684  N  N   . PHE D  60  ? 0.32985 0.32652 0.38206 -0.01203 0.00457  0.01418  60  PHE D N   
4685  C  CA  . PHE D  60  ? 0.27989 0.28155 0.33438 -0.01348 0.00640  0.01486  60  PHE D CA  
4686  C  C   . PHE D  60  ? 0.29715 0.29962 0.35120 -0.01467 0.00836  0.01668  60  PHE D C   
4687  O  O   . PHE D  60  ? 0.35037 0.35469 0.40549 -0.01718 0.00937  0.01766  60  PHE D O   
4688  C  CB  . PHE D  60  ? 0.27407 0.28069 0.33040 -0.01115 0.00719  0.01375  60  PHE D CB  
4689  C  CG  . PHE D  60  ? 0.28972 0.30160 0.34853 -0.01220 0.00900  0.01434  60  PHE D CG  
4690  C  CD1 . PHE D  60  ? 0.32503 0.33905 0.38578 -0.01382 0.00854  0.01382  60  PHE D CD1 
4691  C  CD2 . PHE D  60  ? 0.22044 0.23514 0.27975 -0.01151 0.01108  0.01527  60  PHE D CD2 
4692  C  CE1 . PHE D  60  ? 0.36745 0.38651 0.43067 -0.01466 0.01013  0.01425  60  PHE D CE1 
4693  C  CE2 . PHE D  60  ? 0.30135 0.32085 0.36307 -0.01230 0.01264  0.01565  60  PHE D CE2 
4694  C  CZ  . PHE D  60  ? 0.34140 0.36316 0.40510 -0.01383 0.01217  0.01515  60  PHE D CZ  
4695  N  N   . LYS D  61  ? 0.31921 0.32056 0.37173 -0.01290 0.00893  0.01708  61  LYS D N   
4696  C  CA  . LYS D  61  ? 0.35870 0.36078 0.41060 -0.01384 0.01072  0.01865  61  LYS D CA  
4697  C  C   . LYS D  61  ? 0.47369 0.47173 0.52370 -0.01659 0.01015  0.02006  61  LYS D C   
4698  O  O   . LYS D  61  ? 0.44774 0.44714 0.49758 -0.01826 0.01172  0.02142  61  LYS D O   
4699  C  CB  . LYS D  61  ? 0.46476 0.46656 0.51553 -0.01122 0.01128  0.01858  61  LYS D CB  
4700  C  CG  . LYS D  61  ? 0.42283 0.42937 0.47556 -0.00897 0.01251  0.01779  61  LYS D CG  
4701  C  CD  . LYS D  61  ? 0.50124 0.50783 0.55303 -0.00699 0.01342  0.01807  61  LYS D CD  
4702  C  CE  . LYS D  61  ? 0.60849 0.61201 0.65873 -0.00483 0.01184  0.01713  61  LYS D CE  
4703  N  NZ  . LYS D  61  ? 0.65067 0.65621 0.70116 -0.00238 0.01280  0.01687  61  LYS D NZ  
4704  N  N   . LEU D  62  ? 0.49484 0.48797 0.54338 -0.01711 0.00791  0.01976  62  LEU D N   
4705  C  CA  . LEU D  62  ? 0.48105 0.47004 0.52778 -0.01994 0.00717  0.02127  62  LEU D CA  
4706  C  C   . LEU D  62  ? 0.43676 0.42744 0.48512 -0.02315 0.00742  0.02176  62  LEU D C   
4707  O  O   . LEU D  62  ? 0.50772 0.49756 0.55523 -0.02596 0.00803  0.02346  62  LEU D O   
4708  C  CB  . LEU D  62  ? 0.52361 0.50632 0.56821 -0.01924 0.00450  0.02078  62  LEU D CB  
4709  C  CG  . LEU D  62  ? 0.47978 0.45979 0.52225 -0.01667 0.00402  0.02069  62  LEU D CG  
4710  C  CD1 . LEU D  62  ? 0.36755 0.34204 0.40857 -0.01553 0.00121  0.01964  62  LEU D CD1 
4711  C  CD2 . LEU D  62  ? 0.59313 0.57182 0.63362 -0.01805 0.00505  0.02275  62  LEU D CD2 
4712  N  N   . LEU D  63  ? 0.42366 0.41694 0.47434 -0.02284 0.00696  0.02032  63  LEU D N   
4713  C  CA  . LEU D  63  ? 0.43983 0.43514 0.49242 -0.02580 0.00710  0.02057  63  LEU D CA  
4714  C  C   . LEU D  63  ? 0.53096 0.53234 0.58562 -0.02683 0.00970  0.02127  63  LEU D C   
4715  O  O   . LEU D  63  ? 0.39429 0.39765 0.45044 -0.02966 0.01014  0.02179  63  LEU D O   
4716  C  CB  . LEU D  63  ? 0.39080 0.38692 0.44517 -0.02496 0.00556  0.01862  63  LEU D CB  
4717  C  CG  . LEU D  63  ? 0.36434 0.35460 0.41703 -0.02426 0.00277  0.01761  63  LEU D CG  
4718  C  CD1 . LEU D  63  ? 0.34447 0.33654 0.39876 -0.02234 0.00160  0.01534  63  LEU D CD1 
4719  C  CD2 . LEU D  63  ? 0.35010 0.33607 0.40195 -0.02776 0.00143  0.01870  63  LEU D CD2 
4720  N  N   . HIS D  64  ? 0.44294 0.44734 0.49784 -0.02464 0.01140  0.02123  64  HIS D N   
4721  C  CA  . HIS D  64  ? 0.45401 0.46415 0.51096 -0.02522 0.01380  0.02166  64  HIS D CA  
4722  C  C   . HIS D  64  ? 0.47124 0.48144 0.52659 -0.02509 0.01545  0.02292  64  HIS D C   
4723  O  O   . HIS D  64  ? 0.56327 0.57817 0.62020 -0.02491 0.01748  0.02304  64  HIS D O   
4724  C  CB  . HIS D  64  ? 0.45256 0.46730 0.51202 -0.02264 0.01435  0.02020  64  HIS D CB  
4725  C  CG  . HIS D  64  ? 0.41850 0.43489 0.48009 -0.02316 0.01321  0.01902  64  HIS D CG  
4726  N  ND1 . HIS D  64  ? 0.40137 0.41469 0.46229 -0.02210 0.01103  0.01783  64  HIS D ND1 
4727  C  CD2 . HIS D  64  ? 0.43540 0.45634 0.49983 -0.02460 0.01388  0.01874  64  HIS D CD2 
4728  C  CE1 . HIS D  64  ? 0.42563 0.44145 0.48878 -0.02290 0.01039  0.01688  64  HIS D CE1 
4729  N  NE2 . HIS D  64  ? 0.47275 0.49322 0.53810 -0.02443 0.01208  0.01745  64  HIS D NE2 
4730  N  N   . ASP D  65  ? 0.50786 0.51297 0.56013 -0.02512 0.01455  0.02378  65  ASP D N   
4731  C  CA  . ASP D  65  ? 0.51030 0.51508 0.56071 -0.02493 0.01589  0.02493  65  ASP D CA  
4732  C  C   . ASP D  65  ? 0.56989 0.57813 0.62140 -0.02193 0.01727  0.02408  65  ASP D C   
4733  O  O   . ASP D  65  ? 0.58508 0.59685 0.63729 -0.02210 0.01925  0.02449  65  ASP D O   
4734  C  CB  . ASP D  65  ? 0.59158 0.59845 0.64201 -0.02813 0.01746  0.02640  65  ASP D CB  
4735  C  CG  . ASP D  65  ? 0.73446 0.73926 0.78198 -0.02857 0.01818  0.02783  65  ASP D CG  
4736  O  OD1 . ASP D  65  ? 0.67105 0.67882 0.71868 -0.03042 0.02000  0.02878  65  ASP D OD1 
4737  O  OD2 . ASP D  65  ? 0.62690 0.62728 0.67204 -0.02701 0.01690  0.02793  65  ASP D OD2 
4738  N  N   . GLY D  66  ? 0.52200 0.52923 0.57366 -0.01919 0.01616  0.02284  66  GLY D N   
4739  C  CA  . GLY D  66  ? 0.44866 0.45886 0.50140 -0.01638 0.01724  0.02207  66  GLY D CA  
4740  C  C   . GLY D  66  ? 0.43271 0.44688 0.48833 -0.01520 0.01737  0.02083  66  GLY D C   
4741  O  O   . GLY D  66  ? 0.48740 0.50075 0.54361 -0.01550 0.01593  0.02009  66  GLY D O   
4742  N  N   . MET D  67  ? 0.45351 0.47190 0.51091 -0.01384 0.01900  0.02058  67  MET D N   
4743  C  CA  . MET D  67  ? 0.39628 0.41874 0.45644 -0.01265 0.01922  0.01959  67  MET D CA  
4744  C  C   . MET D  67  ? 0.38257 0.40978 0.44508 -0.01377 0.02104  0.01987  67  MET D C   
4745  O  O   . MET D  67  ? 0.30662 0.33546 0.36928 -0.01313 0.02257  0.02024  67  MET D O   
4746  C  CB  . MET D  67  ? 0.44727 0.47032 0.50754 -0.00954 0.01923  0.01893  67  MET D CB  
4747  C  CG  . MET D  67  ? 0.35388 0.38034 0.41645 -0.00815 0.01900  0.01797  67  MET D CG  
4748  S  SD  . MET D  67  ? 0.48072 0.50548 0.54317 -0.00866 0.01678  0.01697  67  MET D SD  
4749  C  CE  . MET D  67  ? 0.50120 0.52129 0.56083 -0.00674 0.01532  0.01651  67  MET D CE  
4750  N  N   . PRO D  68  ? 0.34318 0.37284 0.40767 -0.01537 0.02091  0.01960  68  PRO D N   
4751  C  CA  . PRO D  68  ? 0.37573 0.41025 0.44267 -0.01642 0.02263  0.01974  68  PRO D CA  
4752  C  C   . PRO D  68  ? 0.35778 0.39615 0.42690 -0.01390 0.02354  0.01907  68  PRO D C   
4753  O  O   . PRO D  68  ? 0.39644 0.43420 0.46547 -0.01159 0.02276  0.01852  68  PRO D O   
4754  C  CB  . PRO D  68  ? 0.35981 0.39573 0.42839 -0.01856 0.02186  0.01944  68  PRO D CB  
4755  C  CG  . PRO D  68  ? 0.30721 0.33804 0.37359 -0.01921 0.01981  0.01942  68  PRO D CG  
4756  C  CD  . PRO D  68  ? 0.35757 0.38564 0.42218 -0.01639 0.01911  0.01906  68  PRO D CD  
4757  N  N   . ASP D  69  ? 0.30797 0.35043 0.37909 -0.01439 0.02520  0.01914  69  ASP D N   
4758  C  CA  . ASP D  69  ? 0.52047 0.56649 0.59379 -0.01210 0.02609  0.01859  69  ASP D CA  
4759  C  C   . ASP D  69  ? 0.40708 0.45602 0.48293 -0.01137 0.02527  0.01779  69  ASP D C   
4760  O  O   . ASP D  69  ? 0.37903 0.42785 0.45525 -0.01286 0.02421  0.01755  69  ASP D O   
4761  C  CB  . ASP D  69  ? 0.51114 0.56059 0.58586 -0.01276 0.02804  0.01872  69  ASP D CB  
4762  C  CG  . ASP D  69  ? 0.52304 0.57480 0.59885 -0.01566 0.02856  0.01888  69  ASP D CG  
4763  O  OD1 . ASP D  69  ? 0.61719 0.66717 0.69235 -0.01740 0.02736  0.01906  69  ASP D OD1 
4764  O  OD2 . ASP D  69  ? 0.55582 0.61125 0.63321 -0.01624 0.03016  0.01876  69  ASP D OD2 
4765  N  N   . THR D  70  ? 0.38096 0.43251 0.45857 -0.00905 0.02570  0.01740  70  THR D N   
4766  C  CA  . THR D  70  ? 0.35782 0.41209 0.43760 -0.00797 0.02483  0.01673  70  THR D CA  
4767  C  C   . THR D  70  ? 0.41322 0.47138 0.49565 -0.00979 0.02506  0.01633  70  THR D C   
4768  O  O   . THR D  70  ? 0.41053 0.46995 0.49412 -0.00993 0.02386  0.01578  70  THR D O   
4769  C  CB  . THR D  70  ? 0.35749 0.41371 0.43859 -0.00526 0.02533  0.01663  70  THR D CB  
4770  O  OG1 . THR D  70  ? 0.34392 0.39669 0.42266 -0.00379 0.02521  0.01703  70  THR D OG1 
4771  C  CG2 . THR D  70  ? 0.32619 0.38481 0.40907 -0.00397 0.02424  0.01611  70  THR D CG2 
4772  N  N   . VAL D  71  ? 0.39275 0.45308 0.47619 -0.01121 0.02657  0.01652  71  VAL D N   
4773  C  CA  . VAL D  71  ? 0.42890 0.49333 0.51500 -0.01310 0.02692  0.01611  71  VAL D CA  
4774  C  C   . VAL D  71  ? 0.32603 0.38840 0.41108 -0.01570 0.02576  0.01626  71  VAL D C   
4775  O  O   . VAL D  71  ? 0.38918 0.45393 0.47622 -0.01653 0.02493  0.01567  71  VAL D O   
4776  C  CB  . VAL D  71  ? 0.40074 0.46800 0.48790 -0.01411 0.02891  0.01623  71  VAL D CB  
4777  C  CG1 . VAL D  71  ? 0.29471 0.36730 0.38529 -0.01554 0.02939  0.01560  71  VAL D CG1 
4778  C  CG2 . VAL D  71  ? 0.43961 0.50768 0.52723 -0.01149 0.02989  0.01608  71  VAL D CG2 
4779  N  N   . THR D  72  ? 0.42969 0.48751 0.51162 -0.01700 0.02556  0.01703  72  THR D N   
4780  C  CA  . THR D  72  ? 0.34184 0.39688 0.42255 -0.01937 0.02422  0.01723  72  THR D CA  
4781  C  C   . THR D  72  ? 0.33903 0.39197 0.41923 -0.01797 0.02220  0.01653  72  THR D C   
4782  O  O   . THR D  72  ? 0.35738 0.41044 0.43836 -0.01942 0.02095  0.01607  72  THR D O   
4783  C  CB  . THR D  72  ? 0.31305 0.36343 0.39042 -0.02088 0.02438  0.01831  72  THR D CB  
4784  O  OG1 . THR D  72  ? 0.35250 0.40517 0.43019 -0.02217 0.02632  0.01892  72  THR D OG1 
4785  C  CG2 . THR D  72  ? 0.25878 0.30599 0.33495 -0.02348 0.02290  0.01861  72  THR D CG2 
4786  N  N   . ASN D  73  ? 0.39133 0.44249 0.47025 -0.01521 0.02186  0.01640  73  ASN D N   
4787  C  CA  . ASN D  73  ? 0.34579 0.39530 0.42406 -0.01370 0.02006  0.01567  73  ASN D CA  
4788  C  C   . ASN D  73  ? 0.34143 0.39528 0.42261 -0.01322 0.01950  0.01478  73  ASN D C   
4789  O  O   . ASN D  73  ? 0.34949 0.40267 0.43069 -0.01365 0.01788  0.01406  73  ASN D O   
4790  C  CB  . ASN D  73  ? 0.35991 0.40757 0.43654 -0.01085 0.02011  0.01577  73  ASN D CB  
4791  C  CG  . ASN D  73  ? 0.40641 0.44962 0.48008 -0.01116 0.02037  0.01652  73  ASN D CG  
4792  O  OD1 . ASN D  73  ? 0.35013 0.39107 0.42261 -0.01346 0.02028  0.01702  73  ASN D OD1 
4793  N  ND2 . ASN D  73  ? 0.39442 0.43638 0.46688 -0.00889 0.02065  0.01667  73  ASN D ND2 
4794  N  N   . LEU D  74  ? 0.29212 0.35045 0.37583 -0.01227 0.02073  0.01474  74  LEU D N   
4795  C  CA  . LEU D  74  ? 0.35631 0.41904 0.44295 -0.01180 0.02017  0.01395  74  LEU D CA  
4796  C  C   . LEU D  74  ? 0.32792 0.39236 0.41618 -0.01470 0.01976  0.01357  74  LEU D C   
4797  O  O   . LEU D  74  ? 0.28702 0.35328 0.37672 -0.01477 0.01845  0.01274  74  LEU D O   
4798  C  CB  . LEU D  74  ? 0.29484 0.36181 0.38394 -0.01018 0.02154  0.01400  74  LEU D CB  
4799  C  CG  . LEU D  74  ? 0.25999 0.32666 0.34859 -0.00700 0.02145  0.01415  74  LEU D CG  
4800  C  CD1 . LEU D  74  ? 0.31164 0.38112 0.40209 -0.00580 0.02305  0.01441  74  LEU D CD1 
4801  C  CD2 . LEU D  74  ? 0.22277 0.29118 0.31230 -0.00561 0.01991  0.01353  74  LEU D CD2 
4802  N  N   . LYS D  75  ? 0.30751 0.37149 0.39552 -0.01719 0.02083  0.01419  75  LYS D N   
4803  C  CA  . LYS D  75  ? 0.28799 0.35360 0.37754 -0.02027 0.02054  0.01400  75  LYS D CA  
4804  C  C   . LYS D  75  ? 0.31789 0.37926 0.40558 -0.02159 0.01855  0.01375  75  LYS D C   
4805  O  O   . LYS D  75  ? 0.26952 0.33252 0.35890 -0.02312 0.01748  0.01306  75  LYS D O   
4806  C  CB  . LYS D  75  ? 0.40807 0.47432 0.49756 -0.02265 0.02230  0.01488  75  LYS D CB  
4807  C  CG  . LYS D  75  ? 0.41761 0.48939 0.50993 -0.02192 0.02417  0.01469  75  LYS D CG  
4808  C  CD  . LYS D  75  ? 0.36014 0.43274 0.45215 -0.02429 0.02598  0.01548  75  LYS D CD  
4809  C  CE  . LYS D  75  ? 0.46133 0.53966 0.55629 -0.02335 0.02780  0.01501  75  LYS D CE  
4810  N  NZ  . LYS D  75  ? 0.56056 0.63959 0.65473 -0.02518 0.02971  0.01571  75  LYS D NZ  
4811  N  N   . ASP D  76  ? 0.38752 0.44346 0.47183 -0.02097 0.01795  0.01421  76  ASP D N   
4812  C  CA  . ASP D  76  ? 0.34687 0.39846 0.42937 -0.02189 0.01591  0.01380  76  ASP D CA  
4813  C  C   . ASP D  76  ? 0.32484 0.37729 0.40792 -0.01979 0.01428  0.01249  76  ASP D C   
4814  O  O   . ASP D  76  ? 0.32704 0.37876 0.41049 -0.02097 0.01261  0.01164  76  ASP D O   
4815  C  CB  . ASP D  76  ? 0.39521 0.44095 0.47406 -0.02154 0.01568  0.01455  76  ASP D CB  
4816  C  CG  . ASP D  76  ? 0.44460 0.48574 0.52151 -0.02143 0.01340  0.01382  76  ASP D CG  
4817  O  OD1 . ASP D  76  ? 0.44752 0.48721 0.52466 -0.02395 0.01226  0.01364  76  ASP D OD1 
4818  O  OD2 . ASP D  76  ? 0.38091 0.41995 0.45612 -0.01885 0.01273  0.01336  76  ASP D OD2 
4819  N  N   . ALA D  77  ? 0.29005 0.34406 0.37318 -0.01673 0.01470  0.01232  77  ALA D N   
4820  C  CA  . ALA D  77  ? 0.28860 0.34374 0.37207 -0.01466 0.01325  0.01121  77  ALA D CA  
4821  C  C   . ALA D  77  ? 0.30163 0.36169 0.38836 -0.01541 0.01279  0.01042  77  ALA D C   
4822  O  O   . ALA D  77  ? 0.30407 0.36427 0.39101 -0.01529 0.01104  0.00931  77  ALA D O   
4823  C  CB  . ALA D  77  ? 0.25039 0.30628 0.33322 -0.01145 0.01395  0.01149  77  ALA D CB  
4824  N  N   . ALA D  78  ? 0.37575 0.44005 0.46511 -0.01612 0.01430  0.01084  78  ALA D N   
4825  C  CA  . ALA D  78  ? 0.24933 0.31869 0.34208 -0.01684 0.01390  0.01005  78  ALA D CA  
4826  C  C   . ALA D  78  ? 0.32296 0.39146 0.41624 -0.01998 0.01273  0.00952  78  ALA D C   
4827  O  O   . ALA D  78  ? 0.27978 0.35067 0.37480 -0.02025 0.01135  0.00843  78  ALA D O   
4828  C  CB  . ALA D  78  ? 0.19784 0.27187 0.29334 -0.01695 0.01583  0.01052  78  ALA D CB  
4829  N  N   . ALA D  79  ? 0.28786 0.35286 0.37961 -0.02242 0.01317  0.01031  79  ALA D N   
4830  C  CA  . ALA D  79  ? 0.33263 0.39614 0.42468 -0.02561 0.01197  0.00998  79  ALA D CA  
4831  C  C   . ALA D  79  ? 0.27061 0.32973 0.36052 -0.02503 0.00963  0.00902  79  ALA D C   
4832  O  O   . ALA D  79  ? 0.36542 0.42465 0.45639 -0.02675 0.00806  0.00809  79  ALA D O   
4833  C  CB  . ALA D  79  ? 0.35046 0.41138 0.44131 -0.02844 0.01312  0.01132  79  ALA D CB  
4834  N  N   . GLY D  80  ? 0.34441 0.39979 0.43140 -0.02263 0.00934  0.00912  80  GLY D N   
4835  C  CA  . GLY D  80  ? 0.33377 0.38529 0.41874 -0.02178 0.00716  0.00800  80  GLY D CA  
4836  C  C   . GLY D  80  ? 0.36671 0.42163 0.45304 -0.01989 0.00591  0.00654  80  GLY D C   
4837  O  O   . GLY D  80  ? 0.36575 0.41939 0.45190 -0.02044 0.00391  0.00522  80  GLY D O   
4838  N  N   . GLU D  81  ? 0.28561 0.34480 0.37325 -0.01765 0.00697  0.00674  81  GLU D N   
4839  C  CA  . GLU D  81  ? 0.39339 0.45618 0.48231 -0.01585 0.00582  0.00556  81  GLU D CA  
4840  C  C   . GLU D  81  ? 0.37108 0.43777 0.46321 -0.01795 0.00510  0.00476  81  GLU D C   
4841  O  O   . GLU D  81  ? 0.39044 0.45852 0.48313 -0.01745 0.00335  0.00339  81  GLU D O   
4842  C  CB  . GLU D  81  ? 0.37910 0.44518 0.46859 -0.01302 0.00710  0.00622  81  GLU D CB  
4843  C  CG  . GLU D  81  ? 0.36480 0.42749 0.45124 -0.01070 0.00756  0.00681  81  GLU D CG  
4844  C  CD  . GLU D  81  ? 0.41785 0.47889 0.50224 -0.00893 0.00576  0.00564  81  GLU D CD  
4845  O  OE1 . GLU D  81  ? 0.47449 0.53877 0.56008 -0.00814 0.00464  0.00469  81  GLU D OE1 
4846  O  OE2 . GLU D  81  ? 0.53178 0.58848 0.61337 -0.00828 0.00545  0.00560  81  GLU D OE2 
4847  N  N   . ASN D  82  ? 0.30922 0.37796 0.40350 -0.02033 0.00644  0.00553  82  ASN D N   
4848  C  CA  . ASN D  82  ? 0.37880 0.45127 0.47627 -0.02269 0.00581  0.00478  82  ASN D CA  
4849  C  C   . ASN D  82  ? 0.35527 0.42406 0.45185 -0.02500 0.00382  0.00385  82  ASN D C   
4850  O  O   . ASN D  82  ? 0.26108 0.33215 0.35946 -0.02573 0.00224  0.00252  82  ASN D O   
4851  C  CB  . ASN D  82  ? 0.27149 0.34687 0.37127 -0.02486 0.00782  0.00584  82  ASN D CB  
4852  C  CG  . ASN D  82  ? 0.41303 0.49248 0.51628 -0.02760 0.00729  0.00510  82  ASN D CG  
4853  O  OD1 . ASN D  82  ? 0.51596 0.60089 0.62216 -0.02668 0.00718  0.00439  82  ASN D OD1 
4854  N  ND2 . ASN D  82  ? 0.39117 0.46797 0.49415 -0.03103 0.00690  0.00532  82  ASN D ND2 
4855  N  N   . PHE D  83  ? 0.44651 0.50950 0.54033 -0.02614 0.00375  0.00451  83  PHE D N   
4856  C  CA  . PHE D  83  ? 0.36539 0.42399 0.45803 -0.02805 0.00166  0.00362  83  PHE D CA  
4857  C  C   . PHE D  83  ? 0.39390 0.45136 0.48522 -0.02566 -0.00046 0.00186  83  PHE D C   
4858  O  O   . PHE D  83  ? 0.40986 0.46553 0.50127 -0.02704 -0.00252 0.00053  83  PHE D O   
4859  C  CB  . PHE D  83  ? 0.38722 0.43958 0.47694 -0.02930 0.00200  0.00481  83  PHE D CB  
4860  C  CG  . PHE D  83  ? 0.30563 0.35246 0.39364 -0.03068 -0.00033 0.00388  83  PHE D CG  
4861  C  CD1 . PHE D  83  ? 0.36798 0.41412 0.45749 -0.03435 -0.00124 0.00378  83  PHE D CD1 
4862  C  CD2 . PHE D  83  ? 0.42751 0.46989 0.51253 -0.02832 -0.00163 0.00307  83  PHE D CD2 
4863  C  CE1 . PHE D  83  ? 0.40610 0.44680 0.49410 -0.03562 -0.00354 0.00290  83  PHE D CE1 
4864  C  CE2 . PHE D  83  ? 0.42360 0.46079 0.50714 -0.02941 -0.00389 0.00204  83  PHE D CE2 
4865  C  CZ  . PHE D  83  ? 0.48876 0.52491 0.57378 -0.03305 -0.00491 0.00196  83  PHE D CZ  
4866  N  N   . GLU D  84  ? 0.38260 0.44113 0.47268 -0.02218 -0.00002 0.00181  84  GLU D N   
4867  C  CA  . GLU D  84  ? 0.46373 0.52149 0.55229 -0.01981 -0.00188 0.00019  84  GLU D CA  
4868  C  C   . GLU D  84  ? 0.36505 0.42745 0.45614 -0.01998 -0.00327 -0.00129 84  GLU D C   
4869  O  O   . GLU D  84  ? 0.40989 0.47078 0.50039 -0.02018 -0.00544 -0.00300 84  GLU D O   
4870  C  CB  . GLU D  84  ? 0.44506 0.50335 0.53182 -0.01625 -0.00088 0.00074  84  GLU D CB  
4871  C  CG  . GLU D  84  ? 0.41352 0.46616 0.49677 -0.01515 -0.00091 0.00101  84  GLU D CG  
4872  C  CD  . GLU D  84  ? 0.59314 0.64665 0.67497 -0.01202 0.00041  0.00184  84  GLU D CD  
4873  O  OE1 . GLU D  84  ? 0.64897 0.70382 0.73153 -0.01201 0.00241  0.00341  84  GLU D OE1 
4874  O  OE2 . GLU D  84  ? 0.54683 0.59973 0.62681 -0.00967 -0.00056 0.00087  84  GLU D OE2 
4875  N  N   . TRP D  85  ? 0.34653 0.41462 0.44052 -0.01987 -0.00214 -0.00076 85  TRP D N   
4876  C  CA  . TRP D  85  ? 0.41837 0.49139 0.51477 -0.01954 -0.00343 -0.00209 85  TRP D CA  
4877  C  C   . TRP D  85  ? 0.33427 0.40960 0.43392 -0.02299 -0.00392 -0.00256 85  TRP D C   
4878  O  O   . TRP D  85  ? 0.40813 0.48680 0.50964 -0.02313 -0.00547 -0.00399 85  TRP D O   
4879  C  CB  . TRP D  85  ? 0.34040 0.41858 0.43813 -0.01693 -0.00225 -0.00140 85  TRP D CB  
4880  C  CG  . TRP D  85  ? 0.33669 0.41825 0.43717 -0.01802 -0.00016 -0.00005 85  TRP D CG  
4881  C  CD1 . TRP D  85  ? 0.37832 0.45857 0.47806 -0.01774 0.00198  0.00157  85  TRP D CD1 
4882  C  CD2 . TRP D  85  ? 0.34666 0.43377 0.45114 -0.01945 -0.00005 -0.00037 85  TRP D CD2 
4883  N  NE1 . TRP D  85  ? 0.29715 0.38174 0.40010 -0.01887 0.00345  0.00221  85  TRP D NE1 
4884  C  CE2 . TRP D  85  ? 0.29913 0.38808 0.40511 -0.01992 0.00227  0.00105  85  TRP D CE2 
4885  C  CE3 . TRP D  85  ? 0.29612 0.38699 0.40314 -0.02036 -0.00171 -0.00182 85  TRP D CE3 
4886  C  CZ2 . TRP D  85  ? 0.38821 0.48272 0.49817 -0.02119 0.00302  0.00102  85  TRP D CZ2 
4887  C  CZ3 . TRP D  85  ? 0.34774 0.44413 0.45879 -0.02168 -0.00100 -0.00177 85  TRP D CZ3 
4888  C  CH2 . TRP D  85  ? 0.37463 0.47286 0.48715 -0.02205 0.00138  -0.00037 85  TRP D CH2 
4889  N  N   . THR D  86  ? 0.30601 0.37983 0.40637 -0.02582 -0.00266 -0.00139 86  THR D N   
4890  C  CA  . THR D  86  ? 0.35091 0.42696 0.45435 -0.02940 -0.00301 -0.00171 86  THR D CA  
4891  C  C   . THR D  86  ? 0.35342 0.42428 0.45569 -0.03212 -0.00479 -0.00243 86  THR D C   
4892  O  O   . THR D  86  ? 0.36006 0.43271 0.46482 -0.03480 -0.00588 -0.00328 86  THR D O   
4893  C  CB  . THR D  86  ? 0.39058 0.46883 0.49584 -0.03126 -0.00053 0.00002  86  THR D CB  
4894  O  OG1 . THR D  86  ? 0.37387 0.44681 0.47615 -0.03161 0.00062  0.00145  86  THR D OG1 
4895  C  CG2 . THR D  86  ? 0.34870 0.43272 0.45594 -0.02884 0.00102  0.00046  86  THR D CG2 
4896  N  N   . ASP D  87  ? 0.44241 0.50690 0.54109 -0.03150 -0.00520 -0.00216 87  ASP D N   
4897  C  CA  . ASP D  87  ? 0.35083 0.40970 0.44828 -0.03409 -0.00688 -0.00266 87  ASP D CA  
4898  C  C   . ASP D  87  ? 0.39277 0.44731 0.48726 -0.03180 -0.00900 -0.00430 87  ASP D C   
4899  O  O   . ASP D  87  ? 0.38294 0.43718 0.47800 -0.03234 -0.01128 -0.00622 87  ASP D O   
4900  C  CB  . ASP D  87  ? 0.44612 0.50080 0.54209 -0.03612 -0.00539 -0.00063 87  ASP D CB  
4901  C  CG  . ASP D  87  ? 0.49176 0.54108 0.58708 -0.03954 -0.00701 -0.00076 87  ASP D CG  
4902  O  OD1 . ASP D  87  ? 0.52116 0.56708 0.61536 -0.03915 -0.00945 -0.00248 87  ASP D OD1 
4903  O  OD2 . ASP D  87  ? 0.51693 0.56539 0.61284 -0.04266 -0.00585 0.00089  87  ASP D OD2 
4904  N  N   . MET D  88  ? 0.38706 0.43848 0.47847 -0.02921 -0.00827 -0.00366 88  MET D N   
4905  C  CA  . MET D  88  ? 0.33656 0.38316 0.42492 -0.02729 -0.01012 -0.00510 88  MET D CA  
4906  C  C   . MET D  88  ? 0.32337 0.37325 0.41198 -0.02486 -0.01167 -0.00721 88  MET D C   
4907  O  O   . MET D  88  ? 0.32115 0.36944 0.40972 -0.02549 -0.01403 -0.00920 88  MET D O   
4908  C  CB  . MET D  88  ? 0.39485 0.43834 0.48022 -0.02498 -0.00876 -0.00388 88  MET D CB  
4909  C  CG  . MET D  88  ? 0.42405 0.46238 0.50626 -0.02307 -0.01053 -0.00530 88  MET D CG  
4910  S  SD  . MET D  88  ? 0.43053 0.46565 0.50953 -0.02046 -0.00890 -0.00388 88  MET D SD  
4911  C  CE  . MET D  88  ? 0.41938 0.46129 0.49996 -0.01860 -0.00632 -0.00249 88  MET D CE  
4912  N  N   . TYR D  89  ? 0.40797 0.46235 0.49675 -0.02206 -0.01045 -0.00682 89  TYR D N   
4913  C  CA  . TYR D  89  ? 0.36928 0.42670 0.45779 -0.01952 -0.01186 -0.00862 89  TYR D CA  
4914  C  C   . TYR D  89  ? 0.39004 0.45145 0.48157 -0.02121 -0.01333 -0.01000 89  TYR D C   
4915  O  O   . TYR D  89  ? 0.43865 0.50118 0.52975 -0.01994 -0.01527 -0.01202 89  TYR D O   
4916  C  CB  . TYR D  89  ? 0.25733 0.31863 0.34543 -0.01640 -0.01019 -0.00756 89  TYR D CB  
4917  C  CG  . TYR D  89  ? 0.30384 0.36170 0.38845 -0.01375 -0.00971 -0.00726 89  TYR D CG  
4918  C  CD1 . TYR D  89  ? 0.34914 0.40333 0.43123 -0.01266 -0.01155 -0.00905 89  TYR D CD1 
4919  C  CD2 . TYR D  89  ? 0.34558 0.40398 0.42955 -0.01234 -0.00746 -0.00530 89  TYR D CD2 
4920  C  CE1 . TYR D  89  ? 0.38477 0.43620 0.46386 -0.01024 -0.01109 -0.00888 89  TYR D CE1 
4921  C  CE2 . TYR D  89  ? 0.32784 0.38332 0.40879 -0.01003 -0.00703 -0.00505 89  TYR D CE2 
4922  C  CZ  . TYR D  89  ? 0.36716 0.41930 0.44572 -0.00899 -0.00882 -0.00683 89  TYR D CZ  
4923  O  OH  . TYR D  89  ? 0.42050 0.47013 0.49625 -0.00668 -0.00837 -0.00669 89  TYR D OH  
4924  N  N   . ALA D  90  ? 0.36673 0.43053 0.46132 -0.02407 -0.01243 -0.00902 90  ALA D N   
4925  C  CA  . ALA D  90  ? 0.40780 0.47507 0.50547 -0.02613 -0.01392 -0.01038 90  ALA D CA  
4926  C  C   . ALA D  90  ? 0.40431 0.46680 0.50118 -0.02809 -0.01640 -0.01215 90  ALA D C   
4927  O  O   . ALA D  90  ? 0.38180 0.44494 0.47841 -0.02712 -0.01859 -0.01437 90  ALA D O   
4928  C  CB  . ALA D  90  ? 0.47257 0.54338 0.57371 -0.02893 -0.01227 -0.00890 90  ALA D CB  
4929  N  N   . ARG D  91  ? 0.31114 0.36860 0.40748 -0.03082 -0.01616 -0.01119 91  ARG D N   
4930  C  CA  . ARG D  91  ? 0.40036 0.45248 0.49590 -0.03282 -0.01856 -0.01269 91  ARG D CA  
4931  C  C   . ARG D  91  ? 0.39833 0.44718 0.49076 -0.02983 -0.02045 -0.01474 91  ARG D C   
4932  O  O   . ARG D  91  ? 0.43546 0.48246 0.52791 -0.03051 -0.02300 -0.01698 91  ARG D O   
4933  C  CB  . ARG D  91  ? 0.32004 0.36659 0.41467 -0.03558 -0.01778 -0.01089 91  ARG D CB  
4934  C  CG  . ARG D  91  ? 0.44390 0.48332 0.53676 -0.03696 -0.02024 -0.01215 91  ARG D CG  
4935  C  CD  . ARG D  91  ? 0.54727 0.58115 0.63892 -0.03942 -0.01936 -0.01002 91  ARG D CD  
4936  N  NE  . ARG D  91  ? 0.56071 0.59203 0.64933 -0.03677 -0.01785 -0.00873 91  ARG D NE  
4937  C  CZ  . ARG D  91  ? 0.56563 0.59163 0.65110 -0.03459 -0.01910 -0.00968 91  ARG D CZ  
4938  N  NH1 . ARG D  91  ? 0.59498 0.61749 0.67983 -0.03464 -0.02192 -0.01202 91  ARG D NH1 
4939  N  NH2 . ARG D  91  ? 0.49370 0.51797 0.57674 -0.03231 -0.01758 -0.00842 91  ARG D NH2 
4940  N  N   . MET D  92  ? 0.40974 0.45805 0.49956 -0.02650 -0.01925 -0.01410 92  MET D N   
4941  C  CA  . MET D  92  ? 0.39458 0.44045 0.48144 -0.02347 -0.02081 -0.01604 92  MET D CA  
4942  C  C   . MET D  92  ? 0.36985 0.42035 0.45751 -0.02193 -0.02244 -0.01829 92  MET D C   
4943  O  O   . MET D  92  ? 0.30421 0.35247 0.39026 -0.02081 -0.02465 -0.02070 92  MET D O   
4944  C  CB  . MET D  92  ? 0.45908 0.50453 0.54339 -0.02035 -0.01892 -0.01470 92  MET D CB  
4945  C  CG  . MET D  92  ? 0.39314 0.43206 0.47516 -0.02078 -0.01850 -0.01370 92  MET D CG  
4946  S  SD  . MET D  92  ? 0.55060 0.58925 0.62978 -0.01711 -0.01645 -0.01235 92  MET D SD  
4947  C  CE  . MET D  92  ? 0.41181 0.44284 0.48920 -0.01881 -0.01623 -0.01106 92  MET D CE  
4948  N  N   . ALA D  93  ? 0.45752 0.51453 0.54761 -0.02174 -0.02146 -0.01764 93  ALA D N   
4949  C  CA  . ALA D  93  ? 0.40154 0.46330 0.49225 -0.02010 -0.02297 -0.01959 93  ALA D CA  
4950  C  C   . ALA D  93  ? 0.35374 0.41533 0.44645 -0.02270 -0.02548 -0.02174 93  ALA D C   
4951  O  O   . ALA D  93  ? 0.36289 0.42530 0.45482 -0.02138 -0.02764 -0.02422 93  ALA D O   
4952  C  CB  . ALA D  93  ? 0.42380 0.49236 0.51658 -0.01906 -0.02129 -0.01814 93  ALA D CB  
4953  N  N   . LYS D  94  ? 0.45761 0.51829 0.55290 -0.02646 -0.02524 -0.02085 94  LYS D N   
4954  C  CA  . LYS D  94  ? 0.44231 0.50282 0.53979 -0.02929 -0.02759 -0.02277 94  LYS D CA  
4955  C  C   . LYS D  94  ? 0.41527 0.46914 0.51037 -0.02942 -0.03001 -0.02487 94  LYS D C   
4956  O  O   . LYS D  94  ? 0.40917 0.46341 0.50468 -0.02953 -0.03255 -0.02753 94  LYS D O   
4957  C  CB  . LYS D  94  ? 0.49324 0.55420 0.59395 -0.03348 -0.02659 -0.02111 94  LYS D CB  
4958  C  CG  . LYS D  94  ? 0.63033 0.69884 0.73447 -0.03388 -0.02497 -0.01994 94  LYS D CG  
4959  C  CD  . LYS D  94  ? 0.53606 0.60589 0.63940 -0.03215 -0.02197 -0.01736 94  LYS D CD  
4960  C  CE  . LYS D  94  ? 0.66518 0.74243 0.77192 -0.03218 -0.02045 -0.01635 94  LYS D CE  
4961  N  NZ  . LYS D  94  ? 0.55742 0.63577 0.66318 -0.03009 -0.01771 -0.01409 94  LYS D NZ  
4962  N  N   . GLU D  95  ? 0.51853 0.56628 0.61117 -0.02935 -0.02936 -0.02380 95  GLU D N   
4963  C  CA  . GLU D  95  ? 0.37626 0.41732 0.46665 -0.02930 -0.03169 -0.02578 95  GLU D CA  
4964  C  C   . GLU D  95  ? 0.43882 0.48065 0.52670 -0.02538 -0.03309 -0.02830 95  GLU D C   
4965  O  O   . GLU D  95  ? 0.52273 0.56130 0.60971 -0.02530 -0.03573 -0.03100 95  GLU D O   
4966  C  CB  . GLU D  95  ? 0.39341 0.42808 0.48172 -0.02982 -0.03059 -0.02389 95  GLU D CB  
4967  C  CG  . GLU D  95  ? 0.39862 0.43184 0.48904 -0.03398 -0.02946 -0.02150 95  GLU D CG  
4968  C  CD  . GLU D  95  ? 0.56036 0.58749 0.64847 -0.03432 -0.02834 -0.01949 95  GLU D CD  
4969  O  OE1 . GLU D  95  ? 0.54106 0.56655 0.62632 -0.03105 -0.02772 -0.01945 95  GLU D OE1 
4970  O  OE2 . GLU D  95  ? 0.63079 0.65491 0.71991 -0.03791 -0.02811 -0.01791 95  GLU D OE2 
4971  N  N   . ALA D  96  ? 0.35380 0.39994 0.44050 -0.02217 -0.03139 -0.02750 96  ALA D N   
4972  C  CA  . ALA D  96  ? 0.39380 0.44139 0.47806 -0.01851 -0.03253 -0.02973 96  ALA D CA  
4973  C  C   . ALA D  96  ? 0.45727 0.50964 0.54316 -0.01856 -0.03451 -0.03206 96  ALA D C   
4974  O  O   . ALA D  96  ? 0.40961 0.46130 0.49384 -0.01689 -0.03667 -0.03493 96  ALA D O   
4975  C  CB  . ALA D  96  ? 0.38255 0.43336 0.46512 -0.01533 -0.03011 -0.02794 96  ALA D CB  
4976  N  N   . ARG D  97  ? 0.48090 0.53829 0.57006 -0.02040 -0.03385 -0.03099 97  ARG D N   
4977  C  CA  . ARG D  97  ? 0.41533 0.47753 0.50631 -0.02059 -0.03579 -0.03313 97  ARG D CA  
4978  C  C   . ARG D  97  ? 0.55774 0.61632 0.64995 -0.02340 -0.03858 -0.03554 97  ARG D C   
4979  O  O   . ARG D  97  ? 0.53500 0.59540 0.62724 -0.02274 -0.04095 -0.03837 97  ARG D O   
4980  C  CB  . ARG D  97  ? 0.46760 0.53628 0.56198 -0.02171 -0.03431 -0.03131 97  ARG D CB  
4981  C  CG  . ARG D  97  ? 0.45540 0.52927 0.54877 -0.01834 -0.03261 -0.02998 97  ARG D CG  
4982  C  CD  . ARG D  97  ? 0.46259 0.54335 0.55951 -0.01912 -0.03201 -0.02906 97  ARG D CD  
4983  N  NE  . ARG D  97  ? 0.49103 0.57634 0.58698 -0.01590 -0.03049 -0.02763 97  ARG D NE  
4984  C  CZ  . ARG D  97  ? 0.42188 0.50691 0.51719 -0.01489 -0.02786 -0.02496 97  ARG D CZ  
4985  N  NH1 . ARG D  97  ? 0.47682 0.55747 0.57227 -0.01679 -0.02639 -0.02344 97  ARG D NH1 
4986  N  NH2 . ARG D  97  ? 0.37437 0.46345 0.46885 -0.01202 -0.02677 -0.02379 97  ARG D NH2 
4987  N  N   . GLU D  98  ? 0.47741 0.53084 0.57058 -0.02659 -0.03841 -0.03445 98  GLU D N   
4988  C  CA  . GLU D  98  ? 0.59889 0.64809 0.69317 -0.02948 -0.04110 -0.03653 98  GLU D CA  
4989  C  C   . GLU D  98  ? 0.59426 0.63804 0.68535 -0.02750 -0.04337 -0.03931 98  GLU D C   
4990  O  O   . GLU D  98  ? 0.75058 0.79113 0.84240 -0.02931 -0.04607 -0.04168 98  GLU D O   
4991  C  CB  . GLU D  98  ? 0.67763 0.72261 0.77355 -0.03346 -0.04018 -0.03427 98  GLU D CB  
4992  C  CG  . GLU D  98  ? 0.62234 0.67268 0.72216 -0.03631 -0.03860 -0.03226 98  GLU D CG  
4993  C  CD  . GLU D  98  ? 0.58770 0.63443 0.68844 -0.03966 -0.03694 -0.02945 98  GLU D CD  
4994  O  OE1 . GLU D  98  ? 0.49141 0.53104 0.58981 -0.04001 -0.03733 -0.02911 98  GLU D OE1 
4995  O  OE2 . GLU D  98  ? 0.64929 0.70041 0.75307 -0.04190 -0.03527 -0.02761 98  GLU D OE2 
4996  N  N   . GLU D  99  ? 0.53547 0.57827 0.62319 -0.02386 -0.04238 -0.03917 99  GLU D N   
4997  C  CA  . GLU D  99  ? 0.55880 0.59691 0.64346 -0.02162 -0.04435 -0.04188 99  GLU D CA  
4998  C  C   . GLU D  99  ? 0.47420 0.51692 0.55685 -0.01773 -0.04502 -0.04413 99  GLU D C   
4999  O  O   . GLU D  99  ? 0.50577 0.54548 0.58599 -0.01570 -0.04682 -0.04685 99  GLU D O   
5000  C  CB  . GLU D  99  ? 0.37492 0.40748 0.45706 -0.02055 -0.04290 -0.04019 99  GLU D CB  
5001  C  CG  . GLU D  99  ? 0.45411 0.48030 0.53733 -0.02417 -0.04302 -0.03863 99  GLU D CG  
5002  C  CD  . GLU D  99  ? 0.57884 0.59967 0.65941 -0.02288 -0.04176 -0.03707 99  GLU D CD  
5003  O  OE1 . GLU D  99  ? 0.59465 0.61771 0.67311 -0.01952 -0.04012 -0.03651 99  GLU D OE1 
5004  O  OE2 . GLU D  99  ? 0.64316 0.65757 0.72379 -0.02527 -0.04246 -0.03635 99  GLU D OE2 
5005  N  N   . GLY D  100 ? 0.44044 0.49036 0.52398 -0.01661 -0.04366 -0.04306 100 GLY D N   
5006  C  CA  . GLY D  100 ? 0.34841 0.40319 0.43001 -0.01311 -0.04422 -0.04485 100 GLY D CA  
5007  C  C   . GLY D  100 ? 0.49108 0.54866 0.57042 -0.00994 -0.04162 -0.04275 100 GLY D C   
5008  O  O   . GLY D  100 ? 0.52362 0.58561 0.60122 -0.00707 -0.04186 -0.04385 100 GLY D O   
5009  N  N   . PHE D  101 ? 0.45123 0.50647 0.53049 -0.01041 -0.03917 -0.03973 101 PHE D N   
5010  C  CA  . PHE D  101 ? 0.50257 0.56005 0.57970 -0.00748 -0.03674 -0.03774 101 PHE D CA  
5011  C  C   . PHE D  101 ? 0.43644 0.49984 0.51579 -0.00791 -0.03477 -0.03508 101 PHE D C   
5012  O  O   . PHE D  101 ? 0.44498 0.50826 0.52509 -0.00850 -0.03238 -0.03213 101 PHE D O   
5013  C  CB  . PHE D  101 ? 0.42301 0.47471 0.49850 -0.00731 -0.03536 -0.03628 101 PHE D CB  
5014  C  CG  . PHE D  101 ? 0.40290 0.44828 0.47667 -0.00719 -0.03755 -0.03894 101 PHE D CG  
5015  C  CD1 . PHE D  101 ? 0.49732 0.54295 0.56836 -0.00415 -0.03894 -0.04176 101 PHE D CD1 
5016  C  CD2 . PHE D  101 ? 0.45077 0.48999 0.52564 -0.01010 -0.03827 -0.03863 101 PHE D CD2 
5017  C  CE1 . PHE D  101 ? 0.62663 0.66652 0.69624 -0.00384 -0.04106 -0.04441 101 PHE D CE1 
5018  C  CE2 . PHE D  101 ? 0.43680 0.46994 0.51016 -0.00988 -0.04047 -0.04109 101 PHE D CE2 
5019  C  CZ  . PHE D  101 ? 0.51272 0.54622 0.58353 -0.00666 -0.04189 -0.04407 101 PHE D CZ  
5020  N  N   . ASP D  102 ? 0.37118 0.43989 0.45166 -0.00757 -0.03599 -0.03632 102 ASP D N   
5021  C  CA  . ASP D  102 ? 0.53831 0.61359 0.61992 -0.00652 -0.03463 -0.03452 102 ASP D CA  
5022  C  C   . ASP D  102 ? 0.50345 0.57982 0.58277 -0.00375 -0.03218 -0.03221 102 ASP D C   
5023  O  O   . ASP D  102 ? 0.47326 0.55135 0.55401 -0.00412 -0.02996 -0.02934 102 ASP D O   
5024  C  CB  . ASP D  102 ? 0.60176 0.68109 0.68302 -0.00536 -0.03703 -0.03728 102 ASP D CB  
5025  C  CG  . ASP D  102 ? 0.74546 0.82493 0.82990 -0.00847 -0.03911 -0.03898 102 ASP D CG  
5026  O  OD1 . ASP D  102 ? 0.78824 0.86903 0.87582 -0.01074 -0.03782 -0.03684 102 ASP D OD1 
5027  O  OD2 . ASP D  102 ? 0.89711 0.97447 0.98089 -0.00881 -0.04178 -0.04224 102 ASP D OD2 
5028  N  N   . ASP D  103 ? 0.43358 0.50939 0.50942 -0.00092 -0.03258 -0.03350 103 ASP D N   
5029  C  CA  . ASP D  103 ? 0.42328 0.50101 0.49707 0.00170  -0.03037 -0.03133 103 ASP D CA  
5030  C  C   . ASP D  103 ? 0.33150 0.40532 0.40554 0.00085  -0.02803 -0.02874 103 ASP D C   
5031  O  O   . ASP D  103 ? 0.36134 0.43744 0.43590 0.00144  -0.02586 -0.02601 103 ASP D O   
5032  C  CB  . ASP D  103 ? 0.44328 0.52087 0.51322 0.00474  -0.03103 -0.03317 103 ASP D CB  
5033  C  CG  . ASP D  103 ? 0.54052 0.62239 0.60966 0.00596  -0.03321 -0.03570 103 ASP D CG  
5034  O  OD1 . ASP D  103 ? 0.74353 0.82716 0.80954 0.00869  -0.03347 -0.03682 103 ASP D OD1 
5035  O  OD2 . ASP D  103 ? 0.81334 0.89687 0.88505 0.00405  -0.03470 -0.03664 103 ASP D OD2 
5036  N  N   . ILE D  104 ? 0.37467 0.44247 0.44822 -0.00043 -0.02854 -0.02959 104 ILE D N   
5037  C  CA  . ILE D  104 ? 0.28138 0.34513 0.35502 -0.00136 -0.02652 -0.02724 104 ILE D CA  
5038  C  C   . ILE D  104 ? 0.35552 0.42069 0.43255 -0.00401 -0.02521 -0.02492 104 ILE D C   
5039  O  O   . ILE D  104 ? 0.36869 0.43378 0.44605 -0.00402 -0.02287 -0.02227 104 ILE D O   
5040  C  CB  . ILE D  104 ? 0.40816 0.46510 0.48067 -0.00231 -0.02780 -0.02884 104 ILE D CB  
5041  C  CG1 . ILE D  104 ? 0.42341 0.47926 0.49255 0.00069  -0.02880 -0.03109 104 ILE D CG1 
5042  C  CG2 . ILE D  104 ? 0.30868 0.36127 0.38149 -0.00375 -0.02597 -0.02641 104 ILE D CG2 
5043  C  CD1 . ILE D  104 ? 0.36318 0.41226 0.43108 0.00023  -0.03013 -0.03276 104 ILE D CD1 
5044  N  N   . ALA D  105 ? 0.26509 0.33177 0.34475 -0.00630 -0.02670 -0.02601 105 ALA D N   
5045  C  CA  . ALA D  105 ? 0.35864 0.42725 0.44177 -0.00892 -0.02555 -0.02408 105 ALA D CA  
5046  C  C   . ALA D  105 ? 0.38228 0.45660 0.46634 -0.00736 -0.02372 -0.02201 105 ALA D C   
5047  O  O   . ALA D  105 ? 0.37649 0.45139 0.46223 -0.00839 -0.02168 -0.01963 105 ALA D O   
5048  C  CB  . ALA D  105 ? 0.45030 0.52011 0.53613 -0.01150 -0.02769 -0.02592 105 ALA D CB  
5049  N  N   . ASP D  106 ? 0.33279 0.41135 0.41573 -0.00485 -0.02449 -0.02290 106 ASP D N   
5050  C  CA  . ASP D  106 ? 0.26588 0.34948 0.34942 -0.00314 -0.02293 -0.02085 106 ASP D CA  
5051  C  C   . ASP D  106 ? 0.38934 0.47103 0.47107 -0.00162 -0.02050 -0.01852 106 ASP D C   
5052  O  O   . ASP D  106 ? 0.37356 0.45776 0.45670 -0.00134 -0.01868 -0.01622 106 ASP D O   
5053  C  CB  . ASP D  106 ? 0.26174 0.34979 0.34390 -0.00070 -0.02439 -0.02222 106 ASP D CB  
5054  C  CG  . ASP D  106 ? 0.37437 0.46674 0.45937 -0.00196 -0.02613 -0.02347 106 ASP D CG  
5055  O  OD1 . ASP D  106 ? 0.39170 0.48472 0.48013 -0.00449 -0.02573 -0.02274 106 ASP D OD1 
5056  O  OD2 . ASP D  106 ? 0.51801 0.61334 0.60183 -0.00045 -0.02791 -0.02523 106 ASP D OD2 
5057  N  N   . THR D  107 ? 0.34320 0.42050 0.42193 -0.00060 -0.02050 -0.01916 107 THR D N   
5058  C  CA  . THR D  107 ? 0.25901 0.33439 0.33606 0.00075  -0.01828 -0.01707 107 THR D CA  
5059  C  C   . THR D  107 ? 0.28831 0.36068 0.36713 -0.00156 -0.01666 -0.01524 107 THR D C   
5060  O  O   . THR D  107 ? 0.22119 0.29430 0.30030 -0.00100 -0.01452 -0.01291 107 THR D O   
5061  C  CB  . THR D  107 ? 0.20937 0.28120 0.28290 0.00251  -0.01883 -0.01847 107 THR D CB  
5062  O  OG1 . THR D  107 ? 0.21082 0.28582 0.28263 0.00460  -0.02033 -0.02031 107 THR D OG1 
5063  C  CG2 . THR D  107 ? 0.20654 0.27704 0.27840 0.00406  -0.01657 -0.01634 107 THR D CG2 
5064  N  N   . MET D  108 ? 0.24512 0.31409 0.32508 -0.00424 -0.01768 -0.01625 108 MET D N   
5065  C  CA  . MET D  108 ? 0.33926 0.40561 0.42082 -0.00668 -0.01620 -0.01446 108 MET D CA  
5066  C  C   . MET D  108 ? 0.39593 0.46697 0.48065 -0.00761 -0.01477 -0.01270 108 MET D C   
5067  O  O   . MET D  108 ? 0.38659 0.45674 0.47223 -0.00864 -0.01283 -0.01070 108 MET D O   
5068  C  CB  . MET D  108 ? 0.37889 0.44111 0.46122 -0.00960 -0.01779 -0.01584 108 MET D CB  
5069  C  CG  . MET D  108 ? 0.40063 0.45734 0.48003 -0.00886 -0.01921 -0.01754 108 MET D CG  
5070  S  SD  . MET D  108 ? 0.47696 0.52977 0.55752 -0.01201 -0.02190 -0.01978 108 MET D SD  
5071  C  CE  . MET D  108 ? 0.42033 0.46529 0.49774 -0.01149 -0.02242 -0.02029 108 MET D CE  
5072  N  N   . GLU D  109 ? 0.33312 0.40928 0.41951 -0.00716 -0.01575 -0.01347 109 GLU D N   
5073  C  CA  . GLU D  109 ? 0.48680 0.56779 0.57648 -0.00788 -0.01466 -0.01208 109 GLU D CA  
5074  C  C   . GLU D  109 ? 0.36704 0.45104 0.45616 -0.00518 -0.01300 -0.01025 109 GLU D C   
5075  O  O   . GLU D  109 ? 0.38182 0.46805 0.47317 -0.00565 -0.01136 -0.00853 109 GLU D O   
5076  C  CB  . GLU D  109 ? 0.32051 0.40568 0.41251 -0.00872 -0.01664 -0.01380 109 GLU D CB  
5077  C  CG  . GLU D  109 ? 0.23264 0.31615 0.32694 -0.01233 -0.01763 -0.01480 109 GLU D CG  
5078  C  CD  . GLU D  109 ? 0.42175 0.50903 0.51811 -0.01313 -0.01988 -0.01684 109 GLU D CD  
5079  O  OE1 . GLU D  109 ? 0.55288 0.64262 0.64787 -0.01077 -0.02119 -0.01805 109 GLU D OE1 
5080  O  OE2 . GLU D  109 ? 0.46012 0.54801 0.55944 -0.01618 -0.02036 -0.01724 109 GLU D OE2 
5081  N  N   . GLY D  110 ? 0.47794 0.56210 0.56416 -0.00239 -0.01341 -0.01059 110 GLY D N   
5082  C  CA  . GLY D  110 ? 0.46052 0.54650 0.54583 0.00001  -0.01174 -0.00861 110 GLY D CA  
5083  C  C   . GLY D  110 ? 0.31541 0.39769 0.39995 -0.00026 -0.00958 -0.00683 110 GLY D C   
5084  O  O   . GLY D  110 ? 0.36556 0.44945 0.45105 0.00045  -0.00783 -0.00487 110 GLY D O   
5085  N  N   . VAL D  111 ? 0.34118 0.41839 0.42402 -0.00125 -0.00979 -0.00755 111 VAL D N   
5086  C  CA  . VAL D  111 ? 0.37616 0.44966 0.45839 -0.00186 -0.00792 -0.00596 111 VAL D CA  
5087  C  C   . VAL D  111 ? 0.35594 0.42987 0.44123 -0.00456 -0.00691 -0.00497 111 VAL D C   
5088  O  O   . VAL D  111 ? 0.35974 0.43316 0.44548 -0.00469 -0.00493 -0.00315 111 VAL D O   
5089  C  CB  . VAL D  111 ? 0.29903 0.36697 0.37856 -0.00206 -0.00867 -0.00709 111 VAL D CB  
5090  C  CG1 . VAL D  111 ? 0.31410 0.37827 0.39281 -0.00253 -0.00683 -0.00541 111 VAL D CG1 
5091  C  CG2 . VAL D  111 ? 0.22283 0.29101 0.29947 0.00066  -0.00964 -0.00829 111 VAL D CG2 
5092  N  N   . LEU D  112 ? 0.36566 0.44073 0.45310 -0.00677 -0.00824 -0.00619 112 LEU D N   
5093  C  CA  . LEU D  112 ? 0.36281 0.43919 0.45341 -0.00943 -0.00727 -0.00531 112 LEU D CA  
5094  C  C   . LEU D  112 ? 0.27979 0.36108 0.37259 -0.00832 -0.00572 -0.00382 112 LEU D C   
5095  O  O   . LEU D  112 ? 0.21939 0.30082 0.31360 -0.00938 -0.00389 -0.00236 112 LEU D O   
5096  C  CB  . LEU D  112 ? 0.27905 0.35662 0.37178 -0.01183 -0.00915 -0.00701 112 LEU D CB  
5097  C  CG  . LEU D  112 ? 0.36135 0.44050 0.45751 -0.01509 -0.00848 -0.00647 112 LEU D CG  
5098  C  CD1 . LEU D  112 ? 0.41745 0.49446 0.51426 -0.01786 -0.01045 -0.00814 112 LEU D CD1 
5099  C  CD2 . LEU D  112 ? 0.39866 0.48444 0.49819 -0.01466 -0.00801 -0.00613 112 LEU D CD2 
5100  N  N   . ALA D  113 ? 0.26472 0.35005 0.35778 -0.00614 -0.00650 -0.00419 113 ALA D N   
5101  C  CA  . ALA D  113 ? 0.27450 0.36435 0.36968 -0.00486 -0.00530 -0.00283 113 ALA D CA  
5102  C  C   . ALA D  113 ? 0.34388 0.43197 0.43757 -0.00326 -0.00324 -0.00093 113 ALA D C   
5103  O  O   . ALA D  113 ? 0.37005 0.46054 0.46578 -0.00299 -0.00177 0.00038  113 ALA D O   
5104  C  CB  . ALA D  113 ? 0.27025 0.36432 0.36558 -0.00275 -0.00679 -0.00354 113 ALA D CB  
5105  N  N   . ILE D  114 ? 0.18881 0.27281 0.27906 -0.00215 -0.00316 -0.00087 114 ILE D N   
5106  C  CA  . ILE D  114 ? 0.27239 0.35468 0.36117 -0.00064 -0.00131 0.00086  114 ILE D CA  
5107  C  C   . ILE D  114 ? 0.37402 0.45376 0.46360 -0.00263 0.00036  0.00182  114 ILE D C   
5108  O  O   . ILE D  114 ? 0.42249 0.50305 0.51292 -0.00205 0.00211  0.00332  114 ILE D O   
5109  C  CB  . ILE D  114 ? 0.23945 0.31860 0.32445 0.00114  -0.00177 0.00051  114 ILE D CB  
5110  C  CG1 . ILE D  114 ? 0.30432 0.38662 0.38838 0.00331  -0.00315 -0.00018 114 ILE D CG1 
5111  C  CG2 . ILE D  114 ? 0.18142 0.25841 0.26500 0.00232  0.00014  0.00222  114 ILE D CG2 
5112  C  CD1 . ILE D  114 ? 0.23152 0.31133 0.31197 0.00487  -0.00385 -0.00098 114 ILE D CD1 
5113  N  N   . GLU D  115 ? 0.23003 0.30658 0.31929 -0.00500 -0.00021 0.00100  115 GLU D N   
5114  C  CA  . GLU D  115 ? 0.25986 0.33379 0.34949 -0.00701 0.00131  0.00201  115 GLU D CA  
5115  C  C   . GLU D  115 ? 0.40553 0.48346 0.49867 -0.00825 0.00257  0.00279  115 GLU D C   
5116  O  O   . GLU D  115 ? 0.34068 0.41771 0.43415 -0.00898 0.00437  0.00402  115 GLU D O   
5117  C  CB  . GLU D  115 ? 0.38245 0.45229 0.47119 -0.00948 0.00018  0.00102  115 GLU D CB  
5118  C  CG  . GLU D  115 ? 0.46600 0.53253 0.55182 -0.00834 -0.00159 -0.00038 115 GLU D CG  
5119  C  CD  . GLU D  115 ? 0.42211 0.48536 0.50487 -0.00627 -0.00078 0.00033  115 GLU D CD  
5120  O  OE1 . GLU D  115 ? 0.43774 0.49915 0.52017 -0.00669 0.00090  0.00178  115 GLU D OE1 
5121  O  OE2 . GLU D  115 ? 0.49914 0.56186 0.57983 -0.00424 -0.00183 -0.00063 115 GLU D OE2 
5122  N  N   . LYS D  116 ? 0.42348 0.50601 0.51929 -0.00846 0.00164  0.00200  116 LYS D N   
5123  C  CA  . LYS D  116 ? 0.41312 0.50005 0.51250 -0.00931 0.00281  0.00258  116 LYS D CA  
5124  C  C   . LYS D  116 ? 0.37716 0.46601 0.47686 -0.00678 0.00427  0.00389  116 LYS D C   
5125  O  O   . LYS D  116 ? 0.36234 0.45261 0.46384 -0.00734 0.00597  0.00477  116 LYS D O   
5126  C  CB  . LYS D  116 ? 0.38035 0.47191 0.48260 -0.00998 0.00128  0.00129  116 LYS D CB  
5127  C  CG  . LYS D  116 ? 0.46800 0.56465 0.57430 -0.01082 0.00237  0.00166  116 LYS D CG  
5128  C  CD  . LYS D  116 ? 0.47160 0.57234 0.58089 -0.01233 0.00082  0.00024  116 LYS D CD  
5129  C  CE  . LYS D  116 ? 0.44929 0.55304 0.55866 -0.00982 -0.00090 -0.00052 116 LYS D CE  
5130  N  NZ  . LYS D  116 ? 0.59787 0.70559 0.70898 -0.00738 -0.00003 0.00041  116 LYS D NZ  
5131  N  N   . THR D  117 ? 0.42667 0.51561 0.52461 -0.00402 0.00362  0.00402  117 THR D N   
5132  C  CA  . THR D  117 ? 0.44061 0.53061 0.53853 -0.00166 0.00491  0.00541  117 THR D CA  
5133  C  C   . THR D  117 ? 0.34498 0.43091 0.44098 -0.00176 0.00664  0.00653  117 THR D C   
5134  O  O   . THR D  117 ? 0.36079 0.44757 0.45758 -0.00069 0.00811  0.00766  117 THR D O   
5135  C  CB  . THR D  117 ? 0.41554 0.50631 0.51169 0.00107  0.00377  0.00545  117 THR D CB  
5136  O  OG1 . THR D  117 ? 0.45912 0.54567 0.55164 0.00149  0.00332  0.00518  117 THR D OG1 
5137  C  CG2 . THR D  117 ? 0.40104 0.49569 0.49877 0.00114  0.00186  0.00422  117 THR D CG2 
5138  N  N   . HIS D  118 ? 0.39564 0.47710 0.48915 -0.00298 0.00637  0.00617  118 HIS D N   
5139  C  CA  . HIS D  118 ? 0.25474 0.33232 0.34644 -0.00324 0.00789  0.00717  118 HIS D CA  
5140  C  C   . HIS D  118 ? 0.27632 0.35463 0.37010 -0.00537 0.00940  0.00771  118 HIS D C   
5141  O  O   . HIS D  118 ? 0.24792 0.32532 0.34142 -0.00493 0.01106  0.00877  118 HIS D O   
5142  C  CB  . HIS D  118 ? 0.32779 0.40046 0.41641 -0.00392 0.00699  0.00656  118 HIS D CB  
5143  C  CG  . HIS D  118 ? 0.24107 0.31264 0.32716 -0.00158 0.00596  0.00616  118 HIS D CG  
5144  N  ND1 . HIS D  118 ? 0.38793 0.45540 0.47121 -0.00161 0.00504  0.00541  118 HIS D ND1 
5145  C  CD2 . HIS D  118 ? 0.24522 0.31939 0.33114 0.00085  0.00569  0.00642  118 HIS D CD2 
5146  C  CE1 . HIS D  118 ? 0.26654 0.33444 0.34808 0.00070  0.00437  0.00512  118 HIS D CE1 
5147  N  NE2 . HIS D  118 ? 0.37310 0.44500 0.45610 0.00215  0.00476  0.00582  118 HIS D NE2 
5148  N  N   . GLU D  119 ? 0.27923 0.35930 0.37509 -0.00776 0.00886  0.00693  119 GLU D N   
5149  C  CA  . GLU D  119 ? 0.29624 0.37767 0.39418 -0.00993 0.01037  0.00742  119 GLU D CA  
5150  C  C   . GLU D  119 ? 0.28150 0.36775 0.38237 -0.00861 0.01155  0.00784  119 GLU D C   
5151  O  O   . GLU D  119 ? 0.28302 0.36952 0.38450 -0.00892 0.01333  0.00862  119 GLU D O   
5152  C  CB  . GLU D  119 ? 0.35752 0.43988 0.45707 -0.01296 0.00945  0.00651  119 GLU D CB  
5153  C  CG  . GLU D  119 ? 0.40401 0.48882 0.50608 -0.01536 0.01103  0.00696  119 GLU D CG  
5154  C  CD  . GLU D  119 ? 0.35685 0.44345 0.46102 -0.01839 0.01009  0.00608  119 GLU D CD  
5155  O  OE1 . GLU D  119 ? 0.31870 0.40637 0.42344 -0.01816 0.00821  0.00494  119 GLU D OE1 
5156  O  OE2 . GLU D  119 ? 0.38052 0.46754 0.48574 -0.02108 0.01123  0.00655  119 GLU D OE2 
5157  N  N   . GLN D  120 ? 0.30035 0.39044 0.40301 -0.00706 0.01048  0.00728  120 GLN D N   
5158  C  CA  . GLN D  120 ? 0.28352 0.37803 0.38902 -0.00549 0.01134  0.00763  120 GLN D CA  
5159  C  C   . GLN D  120 ? 0.25353 0.34610 0.35752 -0.00331 0.01264  0.00882  120 GLN D C   
5160  O  O   . GLN D  120 ? 0.27391 0.36841 0.37975 -0.00291 0.01410  0.00928  120 GLN D O   
5161  C  CB  . GLN D  120 ? 0.26930 0.36762 0.37641 -0.00391 0.00968  0.00694  120 GLN D CB  
5162  C  CG  . GLN D  120 ? 0.39932 0.50034 0.50851 -0.00601 0.00835  0.00563  120 GLN D CG  
5163  C  CD  . GLN D  120 ? 0.55334 0.65636 0.66255 -0.00447 0.00624  0.00485  120 GLN D CD  
5164  O  OE1 . GLN D  120 ? 0.55686 0.65839 0.66375 -0.00209 0.00568  0.00532  120 GLN D OE1 
5165  N  NE2 . GLN D  120 ? 0.55366 0.66023 0.66545 -0.00588 0.00506  0.00366  120 GLN D NE2 
5166  N  N   . ARG D  121 ? 0.26643 0.35528 0.36713 -0.00189 0.01211  0.00924  121 ARG D N   
5167  C  CA  . ARG D  121 ? 0.19321 0.27993 0.29237 -0.00004 0.01330  0.01039  121 ARG D CA  
5168  C  C   . ARG D  121 ? 0.32408 0.40806 0.42238 -0.00157 0.01497  0.01089  121 ARG D C   
5169  O  O   . ARG D  121 ? 0.23954 0.32384 0.33848 -0.00071 0.01641  0.01159  121 ARG D O   
5170  C  CB  . ARG D  121 ? 0.28816 0.37191 0.38407 0.00163  0.01233  0.01064  121 ARG D CB  
5171  C  CG  . ARG D  121 ? 0.30441 0.38607 0.39874 0.00354  0.01342  0.01186  121 ARG D CG  
5172  C  CD  . ARG D  121 ? 0.30553 0.38611 0.39750 0.00554  0.01235  0.01213  121 ARG D CD  
5173  N  NE  . ARG D  121 ? 0.47196 0.54890 0.56093 0.00485  0.01171  0.01159  121 ARG D NE  
5174  C  CZ  . ARG D  121 ? 0.45667 0.53301 0.54355 0.00605  0.01048  0.01126  121 ARG D CZ  
5175  N  NH1 . ARG D  121 ? 0.38027 0.45939 0.46755 0.00789  0.00978  0.01161  121 ARG D NH1 
5176  N  NH2 . ARG D  121 ? 0.29380 0.36682 0.37814 0.00547  0.00991  0.01058  121 ARG D NH2 
5177  N  N   . TYR D  122 ? 0.29542 0.37663 0.39225 -0.00386 0.01471  0.01052  122 TYR D N   
5178  C  CA  . TYR D  122 ? 0.17881 0.25713 0.27443 -0.00540 0.01613  0.01111  122 TYR D CA  
5179  C  C   . TYR D  122 ? 0.25793 0.33968 0.35644 -0.00679 0.01761  0.01115  122 TYR D C   
5180  O  O   . TYR D  122 ? 0.38103 0.46196 0.47919 -0.00679 0.01920  0.01180  122 TYR D O   
5181  C  CB  . TYR D  122 ? 0.28549 0.35997 0.37891 -0.00753 0.01524  0.01076  122 TYR D CB  
5182  C  CG  . TYR D  122 ? 0.28884 0.35890 0.37881 -0.00617 0.01441  0.01086  122 TYR D CG  
5183  C  CD1 . TYR D  122 ? 0.20202 0.27109 0.29069 -0.00378 0.01508  0.01158  122 TYR D CD1 
5184  C  CD2 . TYR D  122 ? 0.34964 0.41662 0.43777 -0.00726 0.01292  0.01015  122 TYR D CD2 
5185  C  CE1 . TYR D  122 ? 0.31259 0.37808 0.39827 -0.00255 0.01439  0.01161  122 TYR D CE1 
5186  C  CE2 . TYR D  122 ? 0.31639 0.37965 0.40152 -0.00588 0.01216  0.01005  122 TYR D CE2 
5187  C  CZ  . TYR D  122 ? 0.35680 0.41953 0.44075 -0.00354 0.01296  0.01079  122 TYR D CZ  
5188  O  OH  . TYR D  122 ? 0.34325 0.40272 0.42436 -0.00218 0.01228  0.01064  122 TYR D OH  
5189  N  N   . VAL D  123 ? 0.22075 0.30656 0.32215 -0.00798 0.01709  0.01037  123 VAL D N   
5190  C  CA  . VAL D  123 ? 0.32183 0.41162 0.42628 -0.00924 0.01851  0.01024  123 VAL D CA  
5191  C  C   . VAL D  123 ? 0.29082 0.38339 0.39707 -0.00668 0.01947  0.01047  123 VAL D C   
5192  O  O   . VAL D  123 ? 0.38554 0.47967 0.49305 -0.00707 0.02114  0.01062  123 VAL D O   
5193  C  CB  . VAL D  123 ? 0.37176 0.46553 0.47908 -0.01106 0.01759  0.00925  123 VAL D CB  
5194  C  CG1 . VAL D  123 ? 0.30498 0.40398 0.41598 -0.01188 0.01902  0.00895  123 VAL D CG1 
5195  C  CG2 . VAL D  123 ? 0.31721 0.40789 0.42287 -0.01403 0.01684  0.00911  123 VAL D CG2 
5196  N  N   . ALA D  124 ? 0.23112 0.32427 0.33744 -0.00404 0.01841  0.01051  124 ALA D N   
5197  C  CA  . ALA D  124 ? 0.37919 0.47452 0.48718 -0.00153 0.01909  0.01082  124 ALA D CA  
5198  C  C   . ALA D  124 ? 0.36570 0.45758 0.47160 -0.00070 0.02049  0.01170  124 ALA D C   
5199  O  O   . ALA D  124 ? 0.40441 0.49803 0.51201 0.00014  0.02175  0.01176  124 ALA D O   
5200  C  CB  . ALA D  124 ? 0.34917 0.44541 0.45725 0.00095  0.01749  0.01091  124 ALA D CB  
5201  N  N   . LEU D  125 ? 0.33335 0.42043 0.43568 -0.00088 0.02022  0.01226  125 LEU D N   
5202  C  CA  . LEU D  125 ? 0.25387 0.33764 0.35417 -0.00023 0.02146  0.01304  125 LEU D CA  
5203  C  C   . LEU D  125 ? 0.32384 0.40750 0.42431 -0.00239 0.02304  0.01298  125 LEU D C   
5204  O  O   . LEU D  125 ? 0.38300 0.46639 0.48354 -0.00172 0.02441  0.01328  125 LEU D O   
5205  C  CB  . LEU D  125 ? 0.33187 0.41088 0.42846 0.00013  0.02068  0.01354  125 LEU D CB  
5206  C  CG  . LEU D  125 ? 0.37307 0.45206 0.46892 0.00212  0.01916  0.01363  125 LEU D CG  
5207  C  CD1 . LEU D  125 ? 0.16330 0.23784 0.25553 0.00226  0.01854  0.01390  125 LEU D CD1 
5208  C  CD2 . LEU D  125 ? 0.33444 0.41508 0.43159 0.00466  0.01945  0.01423  125 LEU D CD2 
5209  N  N   . LEU D  126 ? 0.23559 0.31943 0.33605 -0.00505 0.02283  0.01261  126 LEU D N   
5210  C  CA  . LEU D  126 ? 0.29535 0.37939 0.39589 -0.00736 0.02433  0.01269  126 LEU D CA  
5211  C  C   . LEU D  126 ? 0.39267 0.48189 0.49676 -0.00716 0.02561  0.01214  126 LEU D C   
5212  O  O   . LEU D  126 ? 0.37895 0.46846 0.48300 -0.00770 0.02723  0.01228  126 LEU D O   
5213  C  CB  . LEU D  126 ? 0.39659 0.47975 0.49649 -0.01037 0.02365  0.01252  126 LEU D CB  
5214  C  CG  . LEU D  126 ? 0.42768 0.51206 0.52815 -0.01327 0.02506  0.01264  126 LEU D CG  
5215  C  CD1 . LEU D  126 ? 0.28404 0.36505 0.38185 -0.01342 0.02639  0.01348  126 LEU D CD1 
5216  C  CD2 . LEU D  126 ? 0.42446 0.50786 0.52450 -0.01623 0.02406  0.01255  126 LEU D CD2 
5217  N  N   . ASN D  127 ? 0.33366 0.42715 0.44087 -0.00629 0.02485  0.01143  127 ASN D N   
5218  C  CA  . ASN D  127 ? 0.40140 0.50008 0.51227 -0.00573 0.02592  0.01073  127 ASN D CA  
5219  C  C   . ASN D  127 ? 0.34477 0.44291 0.45572 -0.00310 0.02679  0.01097  127 ASN D C   
5220  O  O   . ASN D  127 ? 0.30711 0.40813 0.42006 -0.00296 0.02820  0.01045  127 ASN D O   
5221  C  CB  . ASN D  127 ? 0.36091 0.46406 0.47504 -0.00507 0.02465  0.00993  127 ASN D CB  
5222  C  CG  . ASN D  127 ? 0.43473 0.53993 0.54995 -0.00804 0.02419  0.00938  127 ASN D CG  
5223  O  OD1 . ASN D  127 ? 0.51351 0.61840 0.62817 -0.01071 0.02528  0.00950  127 ASN D OD1 
5224  N  ND2 . ASN D  127 ? 0.46028 0.56757 0.57702 -0.00768 0.02251  0.00883  127 ASN D ND2 
5225  N  N   . ASN D  128 ? 0.37565 0.47021 0.48447 -0.00105 0.02596  0.01168  128 ASN D N   
5226  C  CA  . ASN D  128 ? 0.47103 0.56466 0.57986 0.00134  0.02666  0.01199  128 ASN D CA  
5227  C  C   . ASN D  128 ? 0.44384 0.53504 0.55077 0.00038  0.02828  0.01225  128 ASN D C   
5228  O  O   . ASN D  128 ? 0.47729 0.56960 0.58542 0.00154  0.02940  0.01196  128 ASN D O   
5229  C  CB  . ASN D  128 ? 0.43772 0.52819 0.54463 0.00346  0.02538  0.01283  128 ASN D CB  
5230  C  CG  . ASN D  128 ? 0.28712 0.38050 0.39624 0.00518  0.02394  0.01264  128 ASN D CG  
5231  O  OD1 . ASN D  128 ? 0.51843 0.61628 0.63084 0.00514  0.02391  0.01182  128 ASN D OD1 
5232  N  ND2 . ASN D  128 ? 0.25792 0.34895 0.36522 0.00672  0.02273  0.01342  128 ASN D ND2 
5233  N  N   . ILE D  129 ? 0.31591 0.40371 0.41984 -0.00167 0.02834  0.01275  129 ILE D N   
5234  C  CA  . ILE D  129 ? 0.41452 0.49998 0.51641 -0.00269 0.02976  0.01307  129 ILE D CA  
5235  C  C   . ILE D  129 ? 0.40348 0.49286 0.50739 -0.00445 0.03127  0.01238  129 ILE D C   
5236  O  O   . ILE D  129 ? 0.40964 0.49948 0.51361 -0.00412 0.03270  0.01217  129 ILE D O   
5237  C  CB  . ILE D  129 ? 0.40762 0.48827 0.50575 -0.00431 0.02920  0.01384  129 ILE D CB  
5238  C  CG1 . ILE D  129 ? 0.32632 0.40354 0.42254 -0.00240 0.02784  0.01438  129 ILE D CG1 
5239  C  CG2 . ILE D  129 ? 0.36667 0.44498 0.46261 -0.00543 0.03057  0.01425  129 ILE D CG2 
5240  C  CD1 . ILE D  129 ? 0.29676 0.36914 0.38934 -0.00352 0.02725  0.01498  129 ILE D CD1 
5241  N  N   . GLU D  130 ? 0.46913 0.56162 0.57479 -0.00636 0.03099  0.01194  130 GLU D N   
5242  C  CA  . GLU D  130 ? 0.50768 0.60427 0.61525 -0.00833 0.03248  0.01132  130 GLU D CA  
5243  C  C   . GLU D  130 ? 0.38189 0.48352 0.49324 -0.00642 0.03328  0.01021  130 GLU D C   
5244  O  O   . GLU D  130 ? 0.36641 0.47065 0.47873 -0.00708 0.03494  0.00965  130 GLU D O   
5245  C  CB  . GLU D  130 ? 0.46760 0.56612 0.57612 -0.01106 0.03188  0.01120  130 GLU D CB  
5246  C  CG  . GLU D  130 ? 0.47187 0.56530 0.57685 -0.01296 0.03089  0.01216  130 GLU D CG  
5247  C  CD  . GLU D  130 ? 0.53407 0.62903 0.64026 -0.01510 0.02974  0.01191  130 GLU D CD  
5248  O  OE1 . GLU D  130 ? 0.56966 0.66673 0.67792 -0.01376 0.02847  0.01130  130 GLU D OE1 
5249  O  OE2 . GLU D  130 ? 0.44476 0.53873 0.54979 -0.01815 0.03002  0.01236  130 GLU D OE2 
5250  N  N   . ASP D  131 ? 0.28556 0.38865 0.39904 -0.00402 0.03208  0.00985  131 ASP D N   
5251  C  CA  . ASP D  131 ? 0.38565 0.49322 0.50284 -0.00191 0.03253  0.00878  131 ASP D CA  
5252  C  C   . ASP D  131 ? 0.44426 0.54948 0.56077 0.00077  0.03291  0.00890  131 ASP D C   
5253  O  O   . ASP D  131 ? 0.42185 0.53018 0.54134 0.00280  0.03317  0.00799  131 ASP D O   
5254  C  CB  . ASP D  131 ? 0.42591 0.53635 0.54587 -0.00059 0.03089  0.00838  131 ASP D CB  
5255  C  CG  . ASP D  131 ? 0.38448 0.49791 0.50574 -0.00317 0.03045  0.00801  131 ASP D CG  
5256  O  OD1 . ASP D  131 ? 0.51714 0.63151 0.63798 -0.00594 0.03167  0.00792  131 ASP D OD1 
5257  O  OD2 . ASP D  131 ? 0.39797 0.51278 0.52062 -0.00249 0.02885  0.00786  131 ASP D OD2 
5258  N  N   . GLY D  132 ? 0.49562 0.59549 0.60846 0.00083  0.03286  0.00993  132 GLY D N   
5259  C  CA  . GLY D  132 ? 0.47263 0.57007 0.58482 0.00323  0.03310  0.01010  132 GLY D CA  
5260  C  C   . GLY D  132 ? 0.52425 0.62142 0.63780 0.00604  0.03166  0.01035  132 GLY D C   
5261  O  O   . GLY D  132 ? 0.64475 0.74109 0.75892 0.00820  0.03184  0.01025  132 GLY D O   
5262  N  N   . THR D  133 ? 0.57114 0.66895 0.68511 0.00603  0.03017  0.01068  133 THR D N   
5263  C  CA  . THR D  133 ? 0.52408 0.62180 0.63910 0.00854  0.02868  0.01109  133 THR D CA  
5264  C  C   . THR D  133 ? 0.47874 0.57165 0.59033 0.00898  0.02763  0.01243  133 THR D C   
5265  O  O   . THR D  133 ? 0.66338 0.75617 0.77525 0.01057  0.02622  0.01297  133 THR D O   
5266  C  CB  . THR D  133 ? 0.49320 0.59536 0.61115 0.00852  0.02761  0.01047  133 THR D CB  
5267  O  OG1 . THR D  133 ? 0.48609 0.58832 0.60281 0.00589  0.02735  0.01049  133 THR D OG1 
5268  C  CG2 . THR D  133 ? 0.44969 0.55704 0.57165 0.00894  0.02850  0.00907  133 THR D CG2 
5269  N  N   . VAL D  134 ? 0.51286 0.60199 0.62119 0.00762  0.02829  0.01295  134 VAL D N   
5270  C  CA  . VAL D  134 ? 0.42816 0.51289 0.53326 0.00809  0.02742  0.01408  134 VAL D CA  
5271  C  C   . VAL D  134 ? 0.38521 0.46837 0.49042 0.01066  0.02712  0.01474  134 VAL D C   
5272  O  O   . VAL D  134 ? 0.29724 0.37931 0.40170 0.01189  0.02587  0.01554  134 VAL D O   
5273  C  CB  . VAL D  134 ? 0.44386 0.52504 0.54571 0.00620  0.02820  0.01438  134 VAL D CB  
5274  C  CG1 . VAL D  134 ? 0.57181 0.65242 0.67361 0.00623  0.02979  0.01410  134 VAL D CG1 
5275  C  CG2 . VAL D  134 ? 0.34826 0.42526 0.44699 0.00680  0.02729  0.01536  134 VAL D CG2 
5276  N  N   . PHE D  135 ? 0.40777 0.49084 0.51392 0.01146  0.02822  0.01440  135 PHE D N   
5277  C  CA  . PHE D  135 ? 0.35648 0.43776 0.46284 0.01373  0.02798  0.01501  135 PHE D CA  
5278  C  C   . PHE D  135 ? 0.40405 0.48849 0.51411 0.01538  0.02814  0.01418  135 PHE D C   
5279  O  O   . PHE D  135 ? 0.41624 0.49935 0.52689 0.01692  0.02842  0.01425  135 PHE D O   
5280  C  CB  . PHE D  135 ? 0.32091 0.39839 0.42480 0.01344  0.02892  0.01536  135 PHE D CB  
5281  C  CG  . PHE D  135 ? 0.33273 0.40677 0.43304 0.01233  0.02856  0.01623  135 PHE D CG  
5282  C  CD1 . PHE D  135 ? 0.28086 0.35310 0.37985 0.01336  0.02739  0.01730  135 PHE D CD1 
5283  C  CD2 . PHE D  135 ? 0.36881 0.44149 0.46707 0.01030  0.02936  0.01596  135 PHE D CD2 
5284  C  CE1 . PHE D  135 ? 0.36480 0.43414 0.46064 0.01249  0.02705  0.01788  135 PHE D CE1 
5285  C  CE2 . PHE D  135 ? 0.35112 0.42055 0.44622 0.00945  0.02889  0.01664  135 PHE D CE2 
5286  C  CZ  . PHE D  135 ? 0.30569 0.37356 0.39967 0.01060  0.02775  0.01750  135 PHE D CZ  
5287  N  N   . GLU D  136 ? 0.50797 0.59667 0.62068 0.01510  0.02790  0.01331  136 GLU D N   
5288  C  CA  . GLU D  136 ? 0.51500 0.60723 0.63152 0.01669  0.02800  0.01228  136 GLU D CA  
5289  C  C   . GLU D  136 ? 0.50463 0.60094 0.62363 0.01686  0.02690  0.01189  136 GLU D C   
5290  O  O   . GLU D  136 ? 0.42008 0.51818 0.53882 0.01484  0.02698  0.01153  136 GLU D O   
5291  C  CB  . GLU D  136 ? 0.48451 0.57867 0.60214 0.01573  0.02977  0.01086  136 GLU D CB  
5292  C  CG  . GLU D  136 ? 0.62723 0.72413 0.74847 0.01780  0.03003  0.00966  136 GLU D CG  
5293  C  CD  . GLU D  136 ? 0.77760 0.87722 0.89997 0.01673  0.03183  0.00806  136 GLU D CD  
5294  O  OE1 . GLU D  136 ? 0.90418 1.00363 1.02451 0.01422  0.03284  0.00807  136 GLU D OE1 
5295  O  OE2 . GLU D  136 ? 0.78292 0.88486 0.90818 0.01841  0.03220  0.00679  136 GLU D OE2 
5296  N  N   . LYS D  137 ? 0.53431 0.63196 0.65569 0.01923  0.02577  0.01200  137 LYS D N   
5297  C  CA  . LYS D  137 ? 0.47668 0.57841 0.60071 0.01978  0.02455  0.01159  137 LYS D CA  
5298  C  C   . LYS D  137 ? 0.52179 0.62775 0.65009 0.02115  0.02490  0.01007  137 LYS D C   
5299  O  O   . LYS D  137 ? 0.49307 0.59806 0.62230 0.02259  0.02551  0.00967  137 LYS D O   
5300  C  CB  . LYS D  137 ? 0.42478 0.52491 0.54805 0.02154  0.02266  0.01305  137 LYS D CB  
5301  C  CG  . LYS D  137 ? 0.44310 0.53964 0.56234 0.02044  0.02214  0.01443  137 LYS D CG  
5302  C  CD  . LYS D  137 ? 0.44006 0.53859 0.55874 0.01843  0.02171  0.01399  137 LYS D CD  
5303  C  CE  . LYS D  137 ? 0.52567 0.62307 0.64255 0.01577  0.02314  0.01343  137 LYS D CE  
5304  N  NZ  . LYS D  137 ? 0.52391 0.62261 0.64009 0.01378  0.02252  0.01312  137 LYS D NZ  
5305  N  N   . ALA D  138 ? 0.64078 0.75158 0.77179 0.02071  0.02446  0.00909  138 ALA D N   
5306  C  CA  . ALA D  138 ? 0.61310 0.72856 0.74854 0.02223  0.02457  0.00754  138 ALA D CA  
5307  C  C   . ALA D  138 ? 0.57512 0.69022 0.71240 0.02545  0.02289  0.00806  138 ALA D C   
5308  O  O   . ALA D  138 ? 0.59371 0.71199 0.73468 0.02724  0.02282  0.00678  138 ALA D O   
5309  C  CB  . ALA D  138 ? 0.55769 0.67866 0.69561 0.02074  0.02451  0.00637  138 ALA D CB  
5310  N  N   . GLU D  139 ? 0.53788 0.64927 0.67268 0.02623  0.02151  0.00991  139 GLU D N   
5311  C  CA  . GLU D  139 ? 0.54163 0.65194 0.67755 0.02910  0.01982  0.01085  139 GLU D CA  
5312  C  C   . GLU D  139 ? 0.55897 0.66347 0.69107 0.02934  0.01952  0.01286  139 GLU D C   
5313  O  O   . GLU D  139 ? 0.54897 0.65123 0.67767 0.02745  0.01988  0.01368  139 GLU D O   
5314  C  CB  . GLU D  139 ? 0.43580 0.54941 0.57336 0.02987  0.01793  0.01106  139 GLU D CB  
5315  C  CG  . GLU D  139 ? 0.54371 0.65575 0.67793 0.02844  0.01705  0.01243  139 GLU D CG  
5316  C  CD  . GLU D  139 ? 0.67249 0.78549 0.80528 0.02533  0.01826  0.01164  139 GLU D CD  
5317  O  OE1 . GLU D  139 ? 0.63804 0.74866 0.76752 0.02401  0.01787  0.01265  139 GLU D OE1 
5318  O  OE2 . GLU D  139 ? 0.68070 0.79682 0.81565 0.02420  0.01956  0.01003  139 GLU D OE2 
5319  N  N   . GLU D  140 ? 0.53239 0.63450 0.66514 0.03163  0.01885  0.01361  140 GLU D N   
5320  C  CA  . GLU D  140 ? 0.45850 0.55524 0.58788 0.03176  0.01875  0.01546  140 GLU D CA  
5321  C  C   . GLU D  140 ? 0.45896 0.55453 0.58558 0.03132  0.01746  0.01725  140 GLU D C   
5322  O  O   . GLU D  140 ? 0.45578 0.55392 0.58363 0.03219  0.01594  0.01753  140 GLU D O   
5323  C  CB  . GLU D  140 ? 0.41450 0.50903 0.54545 0.03429  0.01806  0.01597  140 GLU D CB  
5324  C  CG  . GLU D  140 ? 0.56674 0.66150 0.69881 0.03646  0.01585  0.01733  140 GLU D CG  
5325  C  CD  . GLU D  140 ? 0.61048 0.70165 0.74317 0.03858  0.01514  0.01833  140 GLU D CD  
5326  O  OE1 . GLU D  140 ? 0.60497 0.69379 0.73754 0.03843  0.01637  0.01770  140 GLU D OE1 
5327  O  OE2 . GLU D  140 ? 0.50714 0.59779 0.64043 0.04036  0.01327  0.01978  140 GLU D OE2 
5328  N  N   . THR D  141 ? 0.50882 0.60074 0.63170 0.02997  0.01807  0.01834  141 THR D N   
5329  C  CA  . THR D  141 ? 0.41470 0.50555 0.53459 0.02931  0.01711  0.01980  141 THR D CA  
5330  C  C   . THR D  141 ? 0.41402 0.50016 0.53094 0.02958  0.01720  0.02158  141 THR D C   
5331  O  O   . THR D  141 ? 0.41968 0.50344 0.53710 0.03033  0.01781  0.02173  141 THR D O   
5332  C  CB  . THR D  141 ? 0.39611 0.48821 0.51442 0.02684  0.01784  0.01889  141 THR D CB  
5333  O  OG1 . THR D  141 ? 0.37896 0.46956 0.49651 0.02536  0.01966  0.01800  141 THR D OG1 
5334  C  CG2 . THR D  141 ? 0.51314 0.61016 0.63426 0.02656  0.01730  0.01751  141 THR D CG2 
5335  N  N   . LEU D  142 ? 0.44904 0.53400 0.56291 0.02894  0.01657  0.02286  142 LEU D N   
5336  C  CA  . LEU D  142 ? 0.35397 0.43499 0.46485 0.02898  0.01666  0.02459  142 LEU D CA  
5337  C  C   . LEU D  142 ? 0.41021 0.48961 0.51814 0.02689  0.01785  0.02416  142 LEU D C   
5338  O  O   . LEU D  142 ? 0.37551 0.45634 0.48216 0.02574  0.01757  0.02372  142 LEU D O   
5339  C  CB  . LEU D  142 ? 0.30869 0.38977 0.41823 0.03002  0.01499  0.02644  142 LEU D CB  
5340  C  CG  . LEU D  142 ? 0.46107 0.53855 0.56820 0.03048  0.01487  0.02854  142 LEU D CG  
5341  C  CD1 . LEU D  142 ? 0.50580 0.58176 0.61506 0.03225  0.01440  0.02942  142 LEU D CD1 
5342  C  CD2 . LEU D  142 ? 0.44479 0.52289 0.54945 0.03061  0.01362  0.03004  142 LEU D CD2 
5343  N  N   . TRP D  143 ? 0.39729 0.47367 0.50421 0.02645  0.01906  0.02424  143 TRP D N   
5344  C  CA  . TRP D  143 ? 0.40265 0.47715 0.50682 0.02465  0.02014  0.02390  143 TRP D CA  
5345  C  C   . TRP D  143 ? 0.43086 0.50243 0.53209 0.02477  0.01992  0.02557  143 TRP D C   
5346  O  O   . TRP D  143 ? 0.45853 0.52861 0.56003 0.02602  0.01949  0.02693  143 TRP D O   
5347  C  CB  . TRP D  143 ? 0.35241 0.42582 0.45733 0.02394  0.02168  0.02270  143 TRP D CB  
5348  C  CG  . TRP D  143 ? 0.39328 0.46984 0.50120 0.02385  0.02209  0.02104  143 TRP D CG  
5349  C  CD1 . TRP D  143 ? 0.46876 0.54659 0.57982 0.02528  0.02208  0.02045  143 TRP D CD1 
5350  C  CD2 . TRP D  143 ? 0.36438 0.44337 0.47255 0.02220  0.02256  0.01970  143 TRP D CD2 
5351  N  NE1 . TRP D  143 ? 0.30185 0.38312 0.41513 0.02466  0.02262  0.01876  143 TRP D NE1 
5352  C  CE2 . TRP D  143 ? 0.33861 0.42063 0.45015 0.02266  0.02294  0.01837  143 TRP D CE2 
5353  C  CE3 . TRP D  143 ? 0.42892 0.50779 0.53486 0.02036  0.02265  0.01948  143 TRP D CE3 
5354  C  CZ2 . TRP D  143 ? 0.44909 0.53422 0.56181 0.02119  0.02351  0.01695  143 TRP D CZ2 
5355  C  CZ3 . TRP D  143 ? 0.52137 0.60291 0.62845 0.01888  0.02310  0.01813  143 TRP D CZ3 
5356  C  CH2 . TRP D  143 ? 0.47880 0.56354 0.58923 0.01922  0.02357  0.01694  143 TRP D CH2 
5357  N  N   . GLU D  144 ? 0.41359 0.48437 0.51206 0.02344  0.02018  0.02545  144 GLU D N   
5358  C  CA  . GLU D  144 ? 0.39150 0.46002 0.48710 0.02342  0.02006  0.02680  144 GLU D CA  
5359  C  C   . GLU D  144 ? 0.38368 0.44994 0.47729 0.02201  0.02124  0.02612  144 GLU D C   
5360  O  O   . GLU D  144 ? 0.38932 0.45612 0.48282 0.02077  0.02174  0.02476  144 GLU D O   
5361  C  CB  . GLU D  144 ? 0.43725 0.50736 0.53120 0.02351  0.01887  0.02736  144 GLU D CB  
5362  C  CG  . GLU D  144 ? 0.48999 0.55836 0.58097 0.02353  0.01879  0.02867  144 GLU D CG  
5363  C  CD  . GLU D  144 ? 0.58269 0.65253 0.67154 0.02313  0.01797  0.02845  144 GLU D CD  
5364  O  OE1 . GLU D  144 ? 0.65814 0.73055 0.74800 0.02330  0.01704  0.02787  144 GLU D OE1 
5365  O  OE2 . GLU D  144 ? 0.57483 0.64340 0.66108 0.02271  0.01821  0.02875  144 GLU D OE2 
5366  N  N   . CYS D  145 ? 0.42632 0.49006 0.51838 0.02217  0.02163  0.02715  145 CYS D N   
5367  C  CA  . CYS D  145 ? 0.48514 0.54658 0.57530 0.02106  0.02264  0.02665  145 CYS D CA  
5368  C  C   . CYS D  145 ? 0.39871 0.45991 0.48601 0.02058  0.02222  0.02695  145 CYS D C   
5369  O  O   . CYS D  145 ? 0.38647 0.44741 0.47260 0.02124  0.02178  0.02828  145 CYS D O   
5370  C  CB  . CYS D  145 ? 0.41719 0.47622 0.50762 0.02150  0.02330  0.02740  145 CYS D CB  
5371  S  SG  . CYS D  145 ? 0.38236 0.43861 0.47035 0.02035  0.02434  0.02701  145 CYS D SG  
5372  N  N   . LEU D  146 ? 0.42110 0.48238 0.50725 0.01941  0.02236  0.02569  146 LEU D N   
5373  C  CA  . LEU D  146 ? 0.40532 0.46634 0.48885 0.01901  0.02188  0.02559  146 LEU D CA  
5374  C  C   . LEU D  146 ? 0.37903 0.43786 0.46061 0.01907  0.02239  0.02624  146 LEU D C   
5375  O  O   . LEU D  146 ? 0.38258 0.44138 0.46202 0.01903  0.02200  0.02625  146 LEU D O   
5376  C  CB  . LEU D  146 ? 0.40519 0.46617 0.48807 0.01766  0.02189  0.02405  146 LEU D CB  
5377  C  CG  . LEU D  146 ? 0.40729 0.47082 0.49105 0.01742  0.02094  0.02335  146 LEU D CG  
5378  C  CD1 . LEU D  146 ? 0.37156 0.43507 0.45605 0.01594  0.02134  0.02201  146 LEU D CD1 
5379  C  CD2 . LEU D  146 ? 0.40719 0.47119 0.48874 0.01756  0.01993  0.02327  146 LEU D CD2 
5380  N  N   . ASN D  147 ? 0.39460 0.45175 0.47695 0.01918  0.02324  0.02666  147 ASN D N   
5381  C  CA  . ASN D  147 ? 0.44665 0.50193 0.52741 0.01919  0.02371  0.02727  147 ASN D CA  
5382  C  C   . ASN D  147 ? 0.44821 0.50390 0.52902 0.02015  0.02339  0.02902  147 ASN D C   
5383  O  O   . ASN D  147 ? 0.38513 0.44103 0.46407 0.02027  0.02320  0.02962  147 ASN D O   
5384  C  CB  . ASN D  147 ? 0.39493 0.44811 0.47631 0.01870  0.02473  0.02679  147 ASN D CB  
5385  C  CG  . ASN D  147 ? 0.45117 0.50251 0.53078 0.01847  0.02517  0.02701  147 ASN D CG  
5386  O  OD1 . ASN D  147 ? 0.48816 0.53907 0.56586 0.01798  0.02505  0.02634  147 ASN D OD1 
5387  N  ND2 . ASN D  147 ? 0.43241 0.48267 0.51276 0.01886  0.02559  0.02793  147 ASN D ND2 
5388  N  N   . CYS D  148 ? 0.41697 0.47282 0.49989 0.02085  0.02331  0.02986  148 CYS D N   
5389  C  CA  . CYS D  148 ? 0.35979 0.41557 0.44286 0.02165  0.02298  0.03174  148 CYS D CA  
5390  C  C   . CYS D  148 ? 0.39026 0.44802 0.47435 0.02258  0.02192  0.03268  148 CYS D C   
5391  O  O   . CYS D  148 ? 0.33743 0.39548 0.42096 0.02314  0.02144  0.03442  148 CYS D O   
5392  C  CB  . CYS D  148 ? 0.33879 0.39242 0.42341 0.02179  0.02360  0.03221  148 CYS D CB  
5393  S  SG  . CYS D  148 ? 0.26790 0.32160 0.35572 0.02231  0.02364  0.03131  148 CYS D SG  
5394  N  N   . GLY D  149 ? 0.44626 0.50550 0.53182 0.02272  0.02152  0.03165  149 GLY D N   
5395  C  CA  . GLY D  149 ? 0.36593 0.42717 0.45270 0.02371  0.02041  0.03242  149 GLY D CA  
5396  C  C   . GLY D  149 ? 0.32667 0.38747 0.41628 0.02463  0.02024  0.03287  149 GLY D C   
5397  O  O   . GLY D  149 ? 0.34471 0.40687 0.43537 0.02566  0.01918  0.03382  149 GLY D O   
5398  N  N   . HIS D  150 ? 0.30267 0.36162 0.39355 0.02439  0.02116  0.03214  150 HIS D N   
5399  C  CA  . HIS D  150 ? 0.25506 0.31344 0.34873 0.02539  0.02099  0.03232  150 HIS D CA  
5400  C  C   . HIS D  150 ? 0.30476 0.36569 0.40065 0.02592  0.02047  0.03116  150 HIS D C   
5401  O  O   . HIS D  150 ? 0.32615 0.38840 0.42207 0.02506  0.02096  0.02952  150 HIS D O   
5402  C  CB  . HIS D  150 ? 0.28170 0.33777 0.37606 0.02493  0.02214  0.03145  150 HIS D CB  
5403  C  CG  . HIS D  150 ? 0.31414 0.37020 0.41156 0.02582  0.02215  0.03063  150 HIS D CG  
5404  N  ND1 . HIS D  150 ? 0.33476 0.38960 0.43392 0.02706  0.02147  0.03176  150 HIS D ND1 
5405  C  CD2 . HIS D  150 ? 0.28732 0.34454 0.38640 0.02566  0.02275  0.02872  150 HIS D CD2 
5406  C  CE1 . HIS D  150 ? 0.28905 0.34428 0.39089 0.02779  0.02161  0.03043  150 HIS D CE1 
5407  N  NE2 . HIS D  150 ? 0.42330 0.48018 0.52513 0.02693  0.02245  0.02857  150 HIS D NE2 
5408  N  N   . LEU D  151 ? 0.32556 0.38721 0.42337 0.02732  0.01943  0.03206  151 LEU D N   
5409  C  CA  . LEU D  151 ? 0.36965 0.43406 0.46986 0.02806  0.01875  0.03107  151 LEU D CA  
5410  C  C   . LEU D  151 ? 0.46575 0.52969 0.56900 0.02880  0.01918  0.02998  151 LEU D C   
5411  O  O   . LEU D  151 ? 0.37662 0.43828 0.48075 0.02967  0.01901  0.03088  151 LEU D O   
5412  C  CB  . LEU D  151 ? 0.43445 0.50028 0.53488 0.02930  0.01713  0.03264  151 LEU D CB  
5413  C  CG  . LEU D  151 ? 0.41441 0.48138 0.51190 0.02872  0.01659  0.03351  151 LEU D CG  
5414  C  CD1 . LEU D  151 ? 0.40548 0.47485 0.50359 0.02991  0.01494  0.03444  151 LEU D CD1 
5415  C  CD2 . LEU D  151 ? 0.40372 0.47182 0.49995 0.02723  0.01736  0.03172  151 LEU D CD2 
5416  N  N   . HIS D  152 ? 0.45192 0.51806 0.55677 0.02842  0.01970  0.02801  152 HIS D N   
5417  C  CA  . HIS D  152 ? 0.42760 0.49402 0.53540 0.02912  0.02022  0.02660  152 HIS D CA  
5418  C  C   . HIS D  152 ? 0.48659 0.55685 0.59701 0.02978  0.01961  0.02545  152 HIS D C   
5419  O  O   . HIS D  152 ? 0.44073 0.51335 0.55089 0.02858  0.02005  0.02426  152 HIS D O   
5420  C  CB  . HIS D  152 ? 0.32050 0.38591 0.42757 0.02772  0.02187  0.02512  152 HIS D CB  
5421  C  CG  . HIS D  152 ? 0.37753 0.44434 0.48747 0.02818  0.02255  0.02324  152 HIS D CG  
5422  N  ND1 . HIS D  152 ? 0.48040 0.55059 0.59162 0.02753  0.02301  0.02160  152 HIS D ND1 
5423  C  CD2 . HIS D  152 ? 0.47790 0.54337 0.58971 0.02920  0.02285  0.02266  152 HIS D CD2 
5424  C  CE1 . HIS D  152 ? 0.46318 0.53430 0.57690 0.02816  0.02366  0.02008  152 HIS D CE1 
5425  N  NE2 . HIS D  152 ? 0.52564 0.59388 0.63975 0.02925  0.02354  0.02061  152 HIS D NE2 
5426  N  N   . THR D  153 ? 0.51710 0.58795 0.63012 0.03167  0.01851  0.02581  153 THR D N   
5427  C  CA  . THR D  153 ? 0.43867 0.51334 0.55473 0.03256  0.01789  0.02454  153 THR D CA  
5428  C  C   . THR D  153 ? 0.49522 0.57100 0.61365 0.03249  0.01916  0.02230  153 THR D C   
5429  O  O   . THR D  153 ? 0.56627 0.63985 0.68571 0.03333  0.01953  0.02207  153 THR D O   
5430  C  CB  . THR D  153 ? 0.52661 0.60138 0.64456 0.03479  0.01610  0.02578  153 THR D CB  
5431  O  OG1 . THR D  153 ? 0.59626 0.66939 0.71156 0.03479  0.01508  0.02814  153 THR D OG1 
5432  C  CG2 . THR D  153 ? 0.50802 0.58722 0.62881 0.03566  0.01523  0.02461  153 THR D CG2 
5433  N  N   . GLY D  154 ? 0.50174 0.58097 0.62104 0.03142  0.01984  0.02065  154 GLY D N   
5434  C  CA  . GLY D  154 ? 0.48693 0.56773 0.60830 0.03117  0.02117  0.01852  154 GLY D CA  
5435  C  C   . GLY D  154 ? 0.43978 0.52476 0.56199 0.02976  0.02176  0.01703  154 GLY D C   
5436  O  O   . GLY D  154 ? 0.49578 0.58153 0.61618 0.02845  0.02144  0.01756  154 GLY D O   
5437  N  N   . LYS D  155 ? 0.51773 0.60549 0.64277 0.03003  0.02262  0.01507  155 LYS D N   
5438  C  CA  . LYS D  155 ? 0.56688 0.65880 0.69293 0.02844  0.02346  0.01355  155 LYS D CA  
5439  C  C   . LYS D  155 ? 0.49078 0.58124 0.61383 0.02586  0.02501  0.01335  155 LYS D C   
5440  O  O   . LYS D  155 ? 0.45173 0.54469 0.57455 0.02402  0.02550  0.01270  155 LYS D O   
5441  C  CB  . LYS D  155 ? 0.52148 0.61709 0.65154 0.02960  0.02397  0.01150  155 LYS D CB  
5442  C  CG  . LYS D  155 ? 0.55426 0.65512 0.68622 0.02824  0.02462  0.00993  155 LYS D CG  
5443  C  CD  . LYS D  155 ? 0.70496 0.80978 0.84113 0.02972  0.02505  0.00786  155 LYS D CD  
5444  C  CE  . LYS D  155 ? 0.76509 0.87270 0.90458 0.03200  0.02322  0.00779  155 LYS D CE  
5445  N  NZ  . LYS D  155 ? 0.74186 0.85431 0.88278 0.03080  0.02293  0.00718  155 LYS D NZ  
5446  N  N   . THR D  156 ? 0.44147 0.52787 0.56226 0.02568  0.02569  0.01393  156 THR D N   
5447  C  CA  . THR D  156 ? 0.49384 0.57825 0.61148 0.02344  0.02694  0.01398  156 THR D CA  
5448  C  C   . THR D  156 ? 0.41471 0.49455 0.52911 0.02343  0.02642  0.01578  156 THR D C   
5449  O  O   . THR D  156 ? 0.42617 0.50413 0.54087 0.02512  0.02546  0.01686  156 THR D O   
5450  C  CB  . THR D  156 ? 0.56480 0.64921 0.68287 0.02302  0.02857  0.01255  156 THR D CB  
5451  O  OG1 . THR D  156 ? 0.58584 0.66709 0.70393 0.02461  0.02845  0.01288  156 THR D OG1 
5452  C  CG2 . THR D  156 ? 0.57565 0.66496 0.69730 0.02337  0.02913  0.01066  156 THR D CG2 
5453  N  N   . ALA D  157 ? 0.36694 0.44509 0.47826 0.02148  0.02703  0.01611  157 ALA D N   
5454  C  CA  . ALA D  157 ? 0.44933 0.52350 0.55758 0.02137  0.02668  0.01761  157 ALA D CA  
5455  C  C   . ALA D  157 ? 0.30244 0.37365 0.40984 0.02151  0.02764  0.01749  157 ALA D C   
5456  O  O   . ALA D  157 ? 0.45170 0.52369 0.55971 0.02089  0.02884  0.01616  157 ALA D O   
5457  C  CB  . ALA D  157 ? 0.36668 0.44020 0.47207 0.01942  0.02674  0.01792  157 ALA D CB  
5458  N  N   . PRO D  158 ? 0.42480 0.49276 0.53079 0.02226  0.02716  0.01882  158 PRO D N   
5459  C  CA  . PRO D  158 ? 0.31803 0.38317 0.42336 0.02240  0.02795  0.01867  158 PRO D CA  
5460  C  C   . PRO D  158 ? 0.32381 0.38774 0.42658 0.02052  0.02908  0.01815  158 PRO D C   
5461  O  O   . PRO D  158 ? 0.37759 0.44138 0.47825 0.01921  0.02899  0.01854  158 PRO D O   
5462  C  CB  . PRO D  158 ? 0.26918 0.33145 0.37340 0.02331  0.02703  0.02047  158 PRO D CB  
5463  C  CG  . PRO D  158 ? 0.39747 0.46144 0.50247 0.02413  0.02571  0.02144  158 PRO D CG  
5464  C  CD  . PRO D  158 ? 0.39201 0.45898 0.49703 0.02300  0.02585  0.02053  158 PRO D CD  
5465  N  N   . GLU D  159 ? 0.34564 0.40859 0.44861 0.02048  0.03007  0.01720  159 GLU D N   
5466  C  CA  . GLU D  159 ? 0.52285 0.58433 0.62325 0.01883  0.03107  0.01681  159 GLU D CA  
5467  C  C   . GLU D  159 ? 0.42358 0.48169 0.52120 0.01850  0.03067  0.01815  159 GLU D C   
5468  O  O   . GLU D  159 ? 0.49173 0.54890 0.58685 0.01708  0.03091  0.01831  159 GLU D O   
5469  C  CB  . GLU D  159 ? 0.63061 0.69197 0.73185 0.01902  0.03214  0.01546  159 GLU D CB  
5470  C  CG  . GLU D  159 ? 0.66225 0.72732 0.76552 0.01873  0.03295  0.01384  159 GLU D CG  
5471  C  CD  . GLU D  159 ? 0.70335 0.76854 0.80767 0.01928  0.03391  0.01236  159 GLU D CD  
5472  O  OE1 . GLU D  159 ? 0.60286 0.66649 0.70851 0.02091  0.03346  0.01233  159 GLU D OE1 
5473  O  OE2 . GLU D  159 ? 0.60960 0.67643 0.71335 0.01805  0.03508  0.01124  159 GLU D OE2 
5474  N  N   . VAL D  160 ? 0.45433 0.51064 0.55243 0.01979  0.03003  0.01912  160 VAL D N   
5475  C  CA  . VAL D  160 ? 0.43430 0.48786 0.53011 0.01960  0.02965  0.02043  160 VAL D CA  
5476  C  C   . VAL D  160 ? 0.42960 0.48298 0.52638 0.02092  0.02853  0.02187  160 VAL D C   
5477  O  O   . VAL D  160 ? 0.32059 0.37431 0.41979 0.02223  0.02817  0.02186  160 VAL D O   
5478  C  CB  . VAL D  160 ? 0.47476 0.52574 0.56975 0.01946  0.03030  0.02013  160 VAL D CB  
5479  C  CG1 . VAL D  160 ? 0.48492 0.53345 0.57856 0.01972  0.02976  0.02160  160 VAL D CG1 
5480  C  CG2 . VAL D  160 ? 0.49215 0.54287 0.58517 0.01795  0.03123  0.01916  160 VAL D CG2 
5481  N  N   . CYS D  161 ? 0.43469 0.48759 0.52958 0.02060  0.02792  0.02309  161 CYS D N   
5482  C  CA  . CYS D  161 ? 0.41697 0.46977 0.51234 0.02169  0.02688  0.02466  161 CYS D CA  
5483  C  C   . CYS D  161 ? 0.42539 0.47568 0.52123 0.02238  0.02687  0.02547  161 CYS D C   
5484  O  O   . CYS D  161 ? 0.38092 0.42923 0.47522 0.02168  0.02743  0.02547  161 CYS D O   
5485  C  CB  . CYS D  161 ? 0.38986 0.44278 0.48279 0.02113  0.02637  0.02564  161 CYS D CB  
5486  S  SG  . CYS D  161 ? 0.34953 0.40209 0.44230 0.02223  0.02526  0.02783  161 CYS D SG  
5487  N  N   . PRO D  162 ? 0.40635 0.45657 0.50434 0.02371  0.02615  0.02617  162 PRO D N   
5488  C  CA  . PRO D  162 ? 0.42925 0.47682 0.52791 0.02425  0.02606  0.02691  162 PRO D CA  
5489  C  C   . PRO D  162 ? 0.46266 0.50864 0.55939 0.02388  0.02573  0.02879  162 PRO D C   
5490  O  O   . PRO D  162 ? 0.46515 0.50884 0.56226 0.02402  0.02571  0.02947  162 PRO D O   
5491  C  CB  . PRO D  162 ? 0.43794 0.48600 0.53950 0.02584  0.02518  0.02716  162 PRO D CB  
5492  C  CG  . PRO D  162 ? 0.44778 0.49861 0.54946 0.02614  0.02449  0.02748  162 PRO D CG  
5493  C  CD  . PRO D  162 ? 0.29545 0.34793 0.39550 0.02479  0.02530  0.02626  162 PRO D CD  
5494  N  N   . VAL D  163 ? 0.39454 0.44175 0.48928 0.02337  0.02547  0.02956  163 VAL D N   
5495  C  CA  . VAL D  163 ? 0.48806 0.53432 0.58096 0.02304  0.02522  0.03128  163 VAL D CA  
5496  C  C   . VAL D  163 ? 0.49704 0.54269 0.58759 0.02183  0.02602  0.03063  163 VAL D C   
5497  O  O   . VAL D  163 ? 0.37809 0.42185 0.46826 0.02143  0.02648  0.03078  163 VAL D O   
5498  C  CB  . VAL D  163 ? 0.44877 0.49692 0.54092 0.02346  0.02428  0.03262  163 VAL D CB  
5499  C  CG1 . VAL D  163 ? 0.30693 0.35432 0.39740 0.02320  0.02406  0.03454  163 VAL D CG1 
5500  C  CG2 . VAL D  163 ? 0.36895 0.41794 0.46351 0.02474  0.02336  0.03305  163 VAL D CG2 
5501  N  N   . CYS D  164 ? 0.39889 0.44607 0.48792 0.02128  0.02610  0.02989  164 CYS D N   
5502  C  CA  . CYS D  164 ? 0.32886 0.37546 0.41558 0.02028  0.02664  0.02929  164 CYS D CA  
5503  C  C   . CYS D  164 ? 0.33405 0.37976 0.42078 0.01960  0.02745  0.02760  164 CYS D C   
5504  O  O   . CYS D  164 ? 0.45234 0.49736 0.53717 0.01880  0.02781  0.02703  164 CYS D O   
5505  C  CB  . CYS D  164 ? 0.28840 0.33675 0.37337 0.02002  0.02618  0.02925  164 CYS D CB  
5506  S  SG  . CYS D  164 ? 0.31885 0.36912 0.40458 0.01978  0.02602  0.02781  164 CYS D SG  
5507  N  N   . ASN D  165 ? 0.34314 0.38895 0.43191 0.01994  0.02771  0.02677  165 ASN D N   
5508  C  CA  . ASN D  165 ? 0.35177 0.39694 0.44063 0.01933  0.02855  0.02521  165 ASN D CA  
5509  C  C   . ASN D  165 ? 0.43402 0.48016 0.52134 0.01832  0.02881  0.02421  165 ASN D C   
5510  O  O   . ASN D  165 ? 0.44823 0.49362 0.53481 0.01754  0.02949  0.02315  165 ASN D O   
5511  C  CB  . ASN D  165 ? 0.43487 0.47773 0.52291 0.01899  0.02902  0.02519  165 ASN D CB  
5512  C  CG  . ASN D  165 ? 0.56289 0.60452 0.65229 0.01975  0.02867  0.02635  165 ASN D CG  
5513  O  OD1 . ASN D  165 ? 0.58648 0.62735 0.67486 0.01961  0.02845  0.02754  165 ASN D OD1 
5514  N  ND2 . ASN D  165 ? 0.59513 0.63659 0.68689 0.02054  0.02861  0.02599  165 ASN D ND2 
5515  N  N   . HIS D  166 ? 0.38011 0.42781 0.46689 0.01826  0.02821  0.02455  166 HIS D N   
5516  C  CA  . HIS D  166 ? 0.38733 0.43573 0.47274 0.01721  0.02830  0.02367  166 HIS D CA  
5517  C  C   . HIS D  166 ? 0.47630 0.52630 0.56337 0.01689  0.02872  0.02255  166 HIS D C   
5518  O  O   . HIS D  166 ? 0.46553 0.51681 0.55497 0.01777  0.02865  0.02252  166 HIS D O   
5519  C  CB  . HIS D  166 ? 0.34555 0.39512 0.42991 0.01727  0.02743  0.02425  166 HIS D CB  
5520  C  CG  . HIS D  166 ? 0.32428 0.37254 0.40617 0.01698  0.02723  0.02462  166 HIS D CG  
5521  N  ND1 . HIS D  166 ? 0.45424 0.50217 0.53422 0.01612  0.02705  0.02392  166 HIS D ND1 
5522  C  CD2 . HIS D  166 ? 0.37893 0.42619 0.46006 0.01745  0.02717  0.02557  166 HIS D CD2 
5523  C  CE1 . HIS D  166 ? 0.51810 0.56497 0.59629 0.01624  0.02685  0.02429  166 HIS D CE1 
5524  N  NE2 . HIS D  166 ? 0.32141 0.36805 0.40028 0.01698  0.02699  0.02530  166 HIS D NE2 
5525  N  N   . PRO D  167 ? 0.44166 0.49170 0.52757 0.01563  0.02915  0.02162  167 PRO D N   
5526  C  CA  . PRO D  167 ? 0.46356 0.51533 0.55097 0.01511  0.02977  0.02054  167 PRO D CA  
5527  C  C   . PRO D  167 ? 0.48376 0.53841 0.57300 0.01535  0.02925  0.02041  167 PRO D C   
5528  O  O   . PRO D  167 ? 0.40118 0.45652 0.49079 0.01618  0.02835  0.02123  167 PRO D O   
5529  C  CB  . PRO D  167 ? 0.47558 0.52633 0.56079 0.01350  0.03022  0.01993  167 PRO D CB  
5530  C  CG  . PRO D  167 ? 0.34866 0.39786 0.43159 0.01330  0.02947  0.02060  167 PRO D CG  
5531  C  CD  . PRO D  167 ? 0.25876 0.30711 0.34192 0.01461  0.02911  0.02153  167 PRO D CD  
5532  N  N   . ARG D  168 ? 0.44415 0.50071 0.53449 0.01454  0.02983  0.01938  168 ARG D N   
5533  C  CA  . ARG D  168 ? 0.41757 0.47733 0.51023 0.01482  0.02946  0.01902  168 ARG D CA  
5534  C  C   . ARG D  168 ? 0.37712 0.43767 0.46877 0.01412  0.02856  0.01933  168 ARG D C   
5535  O  O   . ARG D  168 ? 0.39665 0.45949 0.48995 0.01477  0.02780  0.01944  168 ARG D O   
5536  C  CB  . ARG D  168 ? 0.47736 0.53921 0.57148 0.01400  0.03049  0.01774  168 ARG D CB  
5537  C  CG  . ARG D  168 ? 0.44091 0.50654 0.53775 0.01419  0.03024  0.01714  168 ARG D CG  
5538  C  CD  . ARG D  168 ? 0.60320 0.67110 0.70138 0.01329  0.03145  0.01583  168 ARG D CD  
5539  N  NE  . ARG D  168 ? 0.64722 0.71817 0.74887 0.01468  0.03151  0.01504  168 ARG D NE  
5540  C  CZ  . ARG D  168 ? 0.81989 0.89322 0.92326 0.01447  0.03260  0.01372  168 ARG D CZ  
5541  N  NH1 . ARG D  168 ? 0.88076 0.95374 0.98250 0.01280  0.03377  0.01320  168 ARG D NH1 
5542  N  NH2 . ARG D  168 ? 0.73866 0.81480 0.84536 0.01599  0.03250  0.01291  168 ARG D NH2 
5543  N  N   . SER D  169 ? 0.38262 0.44127 0.47162 0.01287  0.02851  0.01940  169 SER D N   
5544  C  CA  . SER D  169 ? 0.33145 0.39073 0.41949 0.01200  0.02766  0.01938  169 SER D CA  
5545  C  C   . SER D  169 ? 0.29768 0.35735 0.38557 0.01321  0.02648  0.02016  169 SER D C   
5546  O  O   . SER D  169 ? 0.25948 0.32057 0.34736 0.01282  0.02565  0.01998  169 SER D O   
5547  C  CB  . SER D  169 ? 0.40931 0.46594 0.49446 0.01061  0.02774  0.01928  169 SER D CB  
5548  O  OG  . SER D  169 ? 0.34205 0.39605 0.42541 0.01136  0.02767  0.01990  169 SER D OG  
5549  N  N   . TYR D  170 ? 0.26703 0.32555 0.35476 0.01457  0.02638  0.02104  170 TYR D N   
5550  C  CA  . TYR D  170 ? 0.30244 0.36116 0.38948 0.01558  0.02534  0.02197  170 TYR D CA  
5551  C  C   . TYR D  170 ? 0.37363 0.43503 0.46297 0.01671  0.02463  0.02232  170 TYR D C   
5552  O  O   . TYR D  170 ? 0.44028 0.50211 0.52907 0.01760  0.02374  0.02322  170 TYR D O   
5553  C  CB  . TYR D  170 ? 0.28673 0.34319 0.37255 0.01638  0.02554  0.02293  170 TYR D CB  
5554  C  CG  . TYR D  170 ? 0.34199 0.39604 0.42513 0.01555  0.02577  0.02273  170 TYR D CG  
5555  C  CD1 . TYR D  170 ? 0.38030 0.43279 0.46287 0.01456  0.02663  0.02203  170 TYR D CD1 
5556  C  CD2 . TYR D  170 ? 0.35264 0.40615 0.43383 0.01582  0.02510  0.02320  170 TYR D CD2 
5557  C  CE1 . TYR D  170 ? 0.32855 0.37878 0.40871 0.01392  0.02669  0.02186  170 TYR D CE1 
5558  C  CE2 . TYR D  170 ? 0.42892 0.48034 0.50783 0.01524  0.02521  0.02289  170 TYR D CE2 
5559  C  CZ  . TYR D  170 ? 0.41811 0.46780 0.49656 0.01431  0.02596  0.02225  170 TYR D CZ  
5560  O  OH  . TYR D  170 ? 0.53918 0.58671 0.61539 0.01385  0.02593  0.02196  170 TYR D OH  
5561  N  N   . PHE D  171 ? 0.32134 0.38473 0.41322 0.01673  0.02497  0.02162  171 PHE D N   
5562  C  CA  . PHE D  171 ? 0.37961 0.44557 0.47396 0.01799  0.02423  0.02188  171 PHE D CA  
5563  C  C   . PHE D  171 ? 0.35716 0.42596 0.45233 0.01727  0.02358  0.02111  171 PHE D C   
5564  O  O   . PHE D  171 ? 0.37865 0.44819 0.47407 0.01581  0.02416  0.02004  171 PHE D O   
5565  C  CB  . PHE D  171 ? 0.33214 0.39876 0.42916 0.01877  0.02492  0.02145  171 PHE D CB  
5566  C  CG  . PHE D  171 ? 0.34229 0.40690 0.43949 0.02017  0.02488  0.02252  171 PHE D CG  
5567  C  CD1 . PHE D  171 ? 0.40390 0.46909 0.50202 0.02167  0.02379  0.02369  171 PHE D CD1 
5568  C  CD2 . PHE D  171 ? 0.29938 0.36148 0.39582 0.01992  0.02585  0.02240  171 PHE D CD2 
5569  C  CE1 . PHE D  171 ? 0.43404 0.49717 0.53235 0.02279  0.02369  0.02481  171 PHE D CE1 
5570  C  CE2 . PHE D  171 ? 0.28556 0.34572 0.38230 0.02106  0.02575  0.02336  171 PHE D CE2 
5571  C  CZ  . PHE D  171 ? 0.38939 0.44999 0.48709 0.02244  0.02468  0.02461  171 PHE D CZ  
5572  N  N   . GLU D  172 ? 0.34172 0.41213 0.43725 0.01821  0.02234  0.02171  172 GLU D N   
5573  C  CA  . GLU D  172 ? 0.40515 0.47851 0.50169 0.01772  0.02150  0.02100  172 GLU D CA  
5574  C  C   . GLU D  172 ? 0.37433 0.45019 0.47313 0.01942  0.02047  0.02154  172 GLU D C   
5575  O  O   . GLU D  172 ? 0.35240 0.42724 0.45132 0.02091  0.02020  0.02272  172 GLU D O   
5576  C  CB  . GLU D  172 ? 0.24999 0.32267 0.34387 0.01690  0.02071  0.02099  172 GLU D CB  
5577  C  CG  . GLU D  172 ? 0.29414 0.36729 0.38701 0.01827  0.01947  0.02209  172 GLU D CG  
5578  C  CD  . GLU D  172 ? 0.46521 0.53796 0.55551 0.01756  0.01868  0.02179  172 GLU D CD  
5579  O  OE1 . GLU D  172 ? 0.43934 0.50999 0.52788 0.01631  0.01922  0.02117  172 GLU D OE1 
5580  O  OE2 . GLU D  172 ? 0.43885 0.51339 0.52886 0.01832  0.01745  0.02211  172 GLU D OE2 
5581  N  N   . VAL D  173 ? 0.31561 0.39475 0.41626 0.01914  0.01980  0.02069  173 VAL D N   
5582  C  CA  . VAL D  173 ? 0.36663 0.44842 0.46943 0.02077  0.01860  0.02112  173 VAL D CA  
5583  C  C   . VAL D  173 ? 0.44045 0.52152 0.54099 0.02164  0.01735  0.02245  173 VAL D C   
5584  O  O   . VAL D  173 ? 0.44799 0.52907 0.54647 0.02073  0.01683  0.02220  173 VAL D O   
5585  C  CB  . VAL D  173 ? 0.31028 0.39599 0.41552 0.02012  0.01812  0.01980  173 VAL D CB  
5586  C  CG1 . VAL D  173 ? 0.29108 0.37958 0.39836 0.02193  0.01664  0.02027  173 VAL D CG1 
5587  C  CG2 . VAL D  173 ? 0.27327 0.36016 0.38082 0.01928  0.01948  0.01853  173 VAL D CG2 
5588  N  N   . ARG D  174 ? 0.38480 0.46523 0.48567 0.02338  0.01684  0.02387  174 ARG D N   
5589  C  CA  . ARG D  174 ? 0.42440 0.50433 0.52302 0.02418  0.01575  0.02534  174 ARG D CA  
5590  C  C   . ARG D  174 ? 0.47922 0.56250 0.57852 0.02462  0.01420  0.02513  174 ARG D C   
5591  O  O   . ARG D  174 ? 0.55382 0.63967 0.65606 0.02536  0.01362  0.02466  174 ARG D O   
5592  C  CB  . ARG D  174 ? 0.43770 0.51592 0.53653 0.02575  0.01560  0.02712  174 ARG D CB  
5593  C  CG  . ARG D  174 ? 0.55365 0.63196 0.65038 0.02665  0.01438  0.02886  174 ARG D CG  
5594  C  CD  . ARG D  174 ? 0.60249 0.67792 0.69807 0.02733  0.01471  0.03072  174 ARG D CD  
5595  N  NE  . ARG D  174 ? 0.56980 0.64541 0.66289 0.02785  0.01377  0.03242  174 ARG D NE  
5596  C  CZ  . ARG D  174 ? 0.60822 0.68243 0.69829 0.02715  0.01427  0.03298  174 ARG D CZ  
5597  N  NH1 . ARG D  174 ? 0.54319 0.61549 0.63240 0.02598  0.01558  0.03201  174 ARG D NH1 
5598  N  NH2 . ARG D  174 ? 0.62783 0.70273 0.71574 0.02766  0.01343  0.03451  174 ARG D NH2 
5599  N  N   . LYS D  175 ? 0.54623 0.62963 0.64287 0.02423  0.01348  0.02534  175 LYS D N   
5600  C  CA  . LYS D  175 ? 0.54634 0.63280 0.64311 0.02467  0.01188  0.02517  175 LYS D CA  
5601  C  C   . LYS D  175 ? 0.49175 0.57778 0.58596 0.02578  0.01094  0.02693  175 LYS D C   
5602  O  O   . LYS D  175 ? 0.54536 0.62898 0.63691 0.02550  0.01158  0.02767  175 LYS D O   
5603  C  CB  . LYS D  175 ? 0.81770 0.90518 0.91367 0.02299  0.01173  0.02343  175 LYS D CB  
5604  C  CG  . LYS D  175 ? 0.61152 0.69651 0.70397 0.02204  0.01215  0.02332  175 LYS D CG  
5605  C  CD  . LYS D  175 ? 0.54793 0.63389 0.63985 0.02052  0.01167  0.02157  175 LYS D CD  
5606  C  CE  . LYS D  175 ? 0.58903 0.67270 0.67746 0.01990  0.01177  0.02134  175 LYS D CE  
5607  N  NZ  . LYS D  175 ? 0.71450 0.79892 0.80242 0.01854  0.01102  0.01960  175 LYS D NZ  
5608  N  N   . GLU D  176 ? 0.49442 0.58300 0.58947 0.02705  0.00941  0.02761  176 GLU D N   
5609  C  CA  . GLU D  176 ? 0.44403 0.53274 0.53667 0.02815  0.00837  0.02944  176 GLU D CA  
5610  C  C   . GLU D  176 ? 0.38389 0.47589 0.47595 0.02822  0.00678  0.02869  176 GLU D C   
5611  O  O   . GLU D  176 ? 0.47141 0.56584 0.56492 0.02942  0.00539  0.02921  176 GLU D O   
5612  C  CB  . GLU D  176 ? 0.39875 0.48694 0.49279 0.02982  0.00790  0.03141  176 GLU D CB  
5613  C  CG  . GLU D  176 ? 0.45718 0.54179 0.55115 0.02977  0.00931  0.03237  176 GLU D CG  
5614  C  CD  . GLU D  176 ? 0.55847 0.64239 0.65479 0.03132  0.00884  0.03376  176 GLU D CD  
5615  O  OE1 . GLU D  176 ? 0.41121 0.49741 0.50907 0.03258  0.00734  0.03417  176 GLU D OE1 
5616  O  OE2 . GLU D  176 ? 0.54028 0.62132 0.63698 0.03134  0.00987  0.03438  176 GLU D OE2 
5617  N  N   . ASN D  177 ? 0.33420 0.42621 0.42413 0.02698  0.00690  0.02738  177 ASN D N   
5618  C  CA  . ASN D  177 ? 0.35002 0.44499 0.43940 0.02681  0.00543  0.02625  177 ASN D CA  
5619  C  C   . ASN D  177 ? 0.37585 0.47130 0.46171 0.02757  0.00456  0.02741  177 ASN D C   
5620  O  O   . ASN D  177 ? 0.27036 0.36558 0.35363 0.02685  0.00454  0.02648  177 ASN D O   
5621  C  CB  . ASN D  177 ? 0.42235 0.51705 0.51173 0.02497  0.00591  0.02395  177 ASN D CB  
5622  C  CG  . ASN D  177 ? 0.48183 0.57312 0.56874 0.02401  0.00729  0.02379  177 ASN D CG  
5623  O  OD1 . ASN D  177 ? 0.45364 0.54267 0.53971 0.02450  0.00828  0.02522  177 ASN D OD1 
5624  N  ND2 . ASN D  177 ? 0.48755 0.57841 0.57336 0.02265  0.00726  0.02203  177 ASN D ND2 
5625  N  N   . TYR D  178 ? 0.37736 0.47354 0.46315 0.02909  0.00378  0.02949  178 TYR D N   
5626  C  CA  . TYR D  178 ? 0.39861 0.49572 0.48113 0.02989  0.00288  0.03091  178 TYR D CA  
5627  C  C   . TYR D  178 ? 0.45445 0.55317 0.53780 0.03155  0.00149  0.03293  178 TYR D C   
5628  O  O   . TYR D  178 ? 0.44385 0.54479 0.52986 0.03212  0.00037  0.03234  178 TYR D O   
5629  C  CB  . TYR D  178 ? 0.37973 0.47404 0.45950 0.02958  0.00424  0.03209  178 TYR D CB  
5630  C  CG  . TYR D  178 ? 0.41496 0.50619 0.49640 0.02949  0.00568  0.03306  178 TYR D CG  
5631  C  CD1 . TYR D  178 ? 0.27887 0.36931 0.36109 0.03063  0.00545  0.03540  178 TYR D CD1 
5632  C  CD2 . TYR D  178 ? 0.33342 0.42240 0.41560 0.02826  0.00717  0.03162  178 TYR D CD2 
5633  C  CE1 . TYR D  178 ? 0.31947 0.40701 0.40327 0.03057  0.00666  0.03611  178 TYR D CE1 
5634  C  CE2 . TYR D  178 ? 0.36633 0.45263 0.44996 0.02820  0.00843  0.03236  178 TYR D CE2 
5635  C  CZ  . TYR D  178 ? 0.29897 0.38457 0.38345 0.02936  0.00817  0.03452  178 TYR D CZ  
5636  O  OH  . TYR D  178 ? 0.36696 0.44981 0.45293 0.02932  0.00933  0.03510  178 TYR D OH  
5637  N  N   . MET E  1   ? 0.46602 0.49032 0.52422 0.01752  0.02282  0.01628  1   MET E N   
5638  C  CA  . MET E  1   ? 0.46594 0.48940 0.52314 0.01738  0.02239  0.01631  1   MET E CA  
5639  C  C   . MET E  1   ? 0.48165 0.50225 0.53659 0.01751  0.02104  0.01575  1   MET E C   
5640  O  O   . MET E  1   ? 0.48748 0.50683 0.54158 0.01779  0.02044  0.01539  1   MET E O   
5641  C  CB  . MET E  1   ? 0.45525 0.47863 0.51292 0.01625  0.02330  0.01706  1   MET E CB  
5642  C  CG  . MET E  1   ? 0.37713 0.39846 0.43373 0.01526  0.02345  0.01721  1   MET E CG  
5643  S  SD  . MET E  1   ? 0.47497 0.49702 0.53265 0.01409  0.02470  0.01790  1   MET E SD  
5644  C  CE  . MET E  1   ? 0.40578 0.42632 0.46187 0.01337  0.02405  0.01797  1   MET E CE  
5645  N  N   . ASN E  2   ? 0.53429 0.55376 0.58827 0.01729  0.02048  0.01571  2   ASN E N   
5646  C  CA  . ASN E  2   ? 0.37043 0.38689 0.42229 0.01737  0.01904  0.01526  2   ASN E CA  
5647  C  C   . ASN E  2   ? 0.43520 0.44953 0.48588 0.01582  0.01918  0.01597  2   ASN E C   
5648  O  O   . ASN E  2   ? 0.48269 0.49786 0.53402 0.01508  0.01979  0.01636  2   ASN E O   
5649  C  CB  . ASN E  2   ? 0.38031 0.39703 0.43196 0.01837  0.01806  0.01448  2   ASN E CB  
5650  C  CG  . ASN E  2   ? 0.48606 0.49927 0.53561 0.01846  0.01639  0.01400  2   ASN E CG  
5651  O  OD1 . ASN E  2   ? 0.54169 0.55397 0.59070 0.01835  0.01571  0.01372  2   ASN E OD1 
5652  N  ND2 . ASN E  2   ? 0.51403 0.52516 0.56236 0.01866  0.01562  0.01391  2   ASN E ND2 
5653  N  N   . LEU E  3   ? 0.43968 0.45147 0.48863 0.01531  0.01861  0.01614  3   LEU E N   
5654  C  CA  . LEU E  3   ? 0.39444 0.40412 0.44193 0.01373  0.01864  0.01685  3   LEU E CA  
5655  C  C   . LEU E  3   ? 0.44731 0.45341 0.49244 0.01364  0.01694  0.01677  3   LEU E C   
5656  O  O   . LEU E  3   ? 0.45394 0.45796 0.49752 0.01220  0.01682  0.01750  3   LEU E O   
5657  C  CB  . LEU E  3   ? 0.44140 0.45117 0.48865 0.01285  0.01961  0.01737  3   LEU E CB  
5658  C  CG  . LEU E  3   ? 0.42647 0.43895 0.47573 0.01230  0.02134  0.01767  3   LEU E CG  
5659  C  CD1 . LEU E  3   ? 0.47931 0.49411 0.53052 0.01346  0.02185  0.01728  3   LEU E CD1 
5660  C  CD2 . LEU E  3   ? 0.42609 0.43796 0.47443 0.01104  0.02207  0.01813  3   LEU E CD2 
5661  N  N   . LYS E  4   ? 0.37921 0.38456 0.42404 0.01513  0.01559  0.01591  4   LYS E N   
5662  C  CA  . LYS E  4   ? 0.39324 0.39486 0.43589 0.01526  0.01373  0.01576  4   LYS E CA  
5663  C  C   . LYS E  4   ? 0.39714 0.39707 0.43909 0.01402  0.01334  0.01613  4   LYS E C   
5664  O  O   . LYS E  4   ? 0.32566 0.32699 0.36879 0.01440  0.01339  0.01559  4   LYS E O   
5665  C  CB  . LYS E  4   ? 0.40120 0.40289 0.44413 0.01734  0.01241  0.01449  4   LYS E CB  
5666  C  CG  . LYS E  4   ? 0.51599 0.51883 0.55933 0.01848  0.01242  0.01409  4   LYS E CG  
5667  C  CD  . LYS E  4   ? 0.45252 0.45554 0.49613 0.02057  0.01101  0.01272  4   LYS E CD  
5668  C  CE  . LYS E  4   ? 0.42718 0.43455 0.47321 0.02164  0.01206  0.01197  4   LYS E CE  
5669  N  NZ  . LYS E  4   ? 0.36668 0.37506 0.41321 0.02362  0.01103  0.01067  4   LYS E NZ  
5670  N  N   . GLY E  5   ? 0.38255 0.37962 0.42259 0.01246  0.01297  0.01709  5   GLY E N   
5671  C  CA  . GLY E  5   ? 0.43770 0.43287 0.47696 0.01100  0.01250  0.01758  5   GLY E CA  
5672  C  C   . GLY E  5   ? 0.42303 0.41970 0.46278 0.00898  0.01414  0.01857  5   GLY E C   
5673  O  O   . GLY E  5   ? 0.52957 0.52462 0.56854 0.00741  0.01381  0.01916  5   GLY E O   
5674  N  N   . THR E  6   ? 0.37802 0.37777 0.41916 0.00897  0.01585  0.01873  6   THR E N   
5675  C  CA  . THR E  6   ? 0.45967 0.46132 0.50162 0.00732  0.01746  0.01944  6   THR E CA  
5676  C  C   . THR E  6   ? 0.48184 0.48239 0.52207 0.00602  0.01795  0.02032  6   THR E C   
5677  O  O   . THR E  6   ? 0.34878 0.34772 0.38752 0.00662  0.01728  0.02035  6   THR E O   
5678  C  CB  . THR E  6   ? 0.41883 0.42448 0.46345 0.00811  0.01900  0.01904  6   THR E CB  
5679  O  OG1 . THR E  6   ? 0.47518 0.48162 0.52001 0.00908  0.01942  0.01883  6   THR E OG1 
5680  C  CG2 . THR E  6   ? 0.35389 0.36086 0.39998 0.00938  0.01853  0.01826  6   THR E CG2 
5681  N  N   . LYS E  7   ? 0.49152 0.49319 0.53195 0.00424  0.01913  0.02099  7   LYS E N   
5682  C  CA  . LYS E  7   ? 0.51264 0.51389 0.55147 0.00288  0.01983  0.02178  7   LYS E CA  
5683  C  C   . LYS E  7   ? 0.39012 0.39373 0.42993 0.00376  0.02102  0.02134  7   LYS E C   
5684  O  O   . LYS E  7   ? 0.36123 0.36396 0.39932 0.00341  0.02108  0.02166  7   LYS E O   
5685  C  CB  . LYS E  7   ? 0.50347 0.50582 0.54250 0.00075  0.02086  0.02247  7   LYS E CB  
5686  C  CG  . LYS E  7   ? 0.50422 0.50726 0.54197 -0.00071 0.02201  0.02315  7   LYS E CG  
5687  C  CD  . LYS E  7   ? 0.56763 0.56697 0.60195 -0.00155 0.02079  0.02408  7   LYS E CD  
5688  C  CE  . LYS E  7   ? 0.48280 0.48319 0.51566 -0.00287 0.02200  0.02469  7   LYS E CE  
5689  N  NZ  . LYS E  7   ? 0.53284 0.52964 0.56209 -0.00398 0.02082  0.02588  7   LYS E NZ  
5690  N  N   . THR E  8   ? 0.36165 0.36815 0.40416 0.00488  0.02190  0.02063  8   THR E N   
5691  C  CA  . THR E  8   ? 0.41594 0.42451 0.45963 0.00567  0.02295  0.02018  8   THR E CA  
5692  C  C   . THR E  8   ? 0.35586 0.36290 0.39842 0.00691  0.02195  0.01985  8   THR E C   
5693  O  O   . THR E  8   ? 0.23623 0.24388 0.27858 0.00704  0.02248  0.01967  8   THR E O   
5694  C  CB  . THR E  8   ? 0.40949 0.42107 0.45626 0.00660  0.02386  0.01966  8   THR E CB  
5695  O  OG1 . THR E  8   ? 0.37696 0.39023 0.42486 0.00548  0.02483  0.01992  8   THR E OG1 
5696  C  CG2 . THR E  8   ? 0.39263 0.40599 0.44075 0.00743  0.02477  0.01920  8   THR E CG2 
5697  N  N   . GLU E  9   ? 0.44534 0.45050 0.48724 0.00786  0.02043  0.01963  9   GLU E N   
5698  C  CA  . GLU E  9   ? 0.41569 0.41944 0.45655 0.00910  0.01931  0.01925  9   GLU E CA  
5699  C  C   . GLU E  9   ? 0.34551 0.34695 0.38356 0.00817  0.01881  0.01988  9   GLU E C   
5700  O  O   . GLU E  9   ? 0.37056 0.37226 0.40819 0.00870  0.01883  0.01961  9   GLU E O   
5701  C  CB  . GLU E  9   ? 0.39064 0.39278 0.43125 0.01030  0.01768  0.01879  9   GLU E CB  
5702  C  CG  . GLU E  9   ? 0.41651 0.41769 0.45648 0.01184  0.01648  0.01819  9   GLU E CG  
5703  C  CD  . GLU E  9   ? 0.57057 0.56886 0.60915 0.01264  0.01449  0.01792  9   GLU E CD  
5704  O  OE1 . GLU E  9   ? 0.61511 0.61169 0.65293 0.01180  0.01398  0.01830  9   GLU E OE1 
5705  O  OE2 . GLU E  9   ? 0.66729 0.66504 0.70565 0.01415  0.01337  0.01724  9   GLU E OE2 
5706  N  N   . LYS E  10  ? 0.29230 0.29150 0.32837 0.00671  0.01831  0.02076  10  LYS E N   
5707  C  CA  . LYS E  10  ? 0.34633 0.34338 0.37947 0.00561  0.01789  0.02160  10  LYS E CA  
5708  C  C   . LYS E  10  ? 0.35946 0.35891 0.39279 0.00468  0.01963  0.02170  10  LYS E C   
5709  O  O   . LYS E  10  ? 0.30405 0.30271 0.33543 0.00444  0.01945  0.02194  10  LYS E O   
5710  C  CB  . LYS E  10  ? 0.28363 0.27785 0.31473 0.00399  0.01707  0.02269  10  LYS E CB  
5711  C  CG  . LYS E  10  ? 0.38090 0.37247 0.41180 0.00487  0.01523  0.02246  10  LYS E CG  
5712  C  CD  . LYS E  10  ? 0.42879 0.41771 0.45806 0.00301  0.01455  0.02353  10  LYS E CD  
5713  C  CE  . LYS E  10  ? 0.43041 0.41601 0.45910 0.00398  0.01238  0.02322  10  LYS E CE  
5714  N  NZ  . LYS E  10  ? 0.48948 0.47713 0.52090 0.00540  0.01251  0.02193  10  LYS E NZ  
5715  N  N   . ASN E  11  ? 0.33616 0.33858 0.37182 0.00423  0.02126  0.02142  11  ASN E N   
5716  C  CA  . ASN E  11  ? 0.27230 0.27721 0.30847 0.00357  0.02291  0.02124  11  ASN E CA  
5717  C  C   . ASN E  11  ? 0.26246 0.26869 0.29981 0.00504  0.02313  0.02028  11  ASN E C   
5718  O  O   . ASN E  11  ? 0.25085 0.25759 0.28718 0.00474  0.02363  0.02012  11  ASN E O   
5719  C  CB  . ASN E  11  ? 0.43959 0.44726 0.47815 0.00289  0.02440  0.02110  11  ASN E CB  
5720  C  CG  . ASN E  11  ? 0.38193 0.38895 0.41922 0.00093  0.02458  0.02205  11  ASN E CG  
5721  O  OD1 . ASN E  11  ? 0.29799 0.30289 0.33243 -0.00027 0.02401  0.02292  11  ASN E OD1 
5722  N  ND2 . ASN E  11  ? 0.48828 0.49719 0.52771 0.00052  0.02532  0.02195  11  ASN E ND2 
5723  N  N   . LEU E  12  ? 0.31754 0.32448 0.35703 0.00658  0.02278  0.01962  12  LEU E N   
5724  C  CA  . LEU E  12  ? 0.33046 0.33861 0.37122 0.00786  0.02290  0.01877  12  LEU E CA  
5725  C  C   . LEU E  12  ? 0.29962 0.30574 0.33801 0.00826  0.02163  0.01876  12  LEU E C   
5726  O  O   . LEU E  12  ? 0.34520 0.35217 0.38356 0.00849  0.02197  0.01824  12  LEU E O   
5727  C  CB  . LEU E  12  ? 0.23683 0.24611 0.28010 0.00926  0.02267  0.01826  12  LEU E CB  
5728  C  CG  . LEU E  12  ? 0.24949 0.26135 0.29557 0.00921  0.02401  0.01814  12  LEU E CG  
5729  C  CD1 . LEU E  12  ? 0.26090 0.27376 0.30898 0.01053  0.02365  0.01780  12  LEU E CD1 
5730  C  CD2 . LEU E  12  ? 0.38978 0.40355 0.43715 0.00902  0.02532  0.01770  12  LEU E CD2 
5731  N  N   . ASN E  13  ? 0.33549 0.33887 0.37191 0.00839  0.02006  0.01926  13  ASN E N   
5732  C  CA  . ASN E  13  ? 0.27843 0.27959 0.31231 0.00873  0.01867  0.01939  13  ASN E CA  
5733  C  C   . ASN E  13  ? 0.32293 0.32372 0.35441 0.00728  0.01922  0.02000  13  ASN E C   
5734  O  O   . ASN E  13  ? 0.30616 0.30688 0.33648 0.00761  0.01889  0.01970  13  ASN E O   
5735  C  CB  . ASN E  13  ? 0.28504 0.28301 0.31723 0.00908  0.01681  0.01989  13  ASN E CB  
5736  C  CG  . ASN E  13  ? 0.30468 0.30304 0.33875 0.01095  0.01590  0.01898  13  ASN E CG  
5737  O  OD1 . ASN E  13  ? 0.39057 0.38970 0.42530 0.01223  0.01543  0.01822  13  ASN E OD1 
5738  N  ND2 . ASN E  13  ? 0.34197 0.34002 0.37695 0.01110  0.01566  0.01898  13  ASN E ND2 
5739  N  N   . GLU E  14  ? 0.32962 0.33038 0.36030 0.00562  0.02007  0.02082  14  GLU E N   
5740  C  CA  . GLU E  14  ? 0.31295 0.31404 0.34150 0.00412  0.02089  0.02135  14  GLU E CA  
5741  C  C   . GLU E  14  ? 0.34121 0.34560 0.37160 0.00429  0.02255  0.02031  14  GLU E C   
5742  O  O   . GLU E  14  ? 0.31296 0.31786 0.34160 0.00360  0.02301  0.02029  14  GLU E O   
5743  C  CB  . GLU E  14  ? 0.27635 0.27695 0.30386 0.00221  0.02144  0.02246  14  GLU E CB  
5744  C  CG  . GLU E  14  ? 0.28706 0.28729 0.31146 0.00044  0.02188  0.02338  14  GLU E CG  
5745  C  CD  . GLU E  14  ? 0.43168 0.43303 0.45609 -0.00155 0.02313  0.02415  14  GLU E CD  
5746  O  OE1 . GLU E  14  ? 0.37267 0.37357 0.39851 -0.00174 0.02293  0.02439  14  GLU E OE1 
5747  O  OE2 . GLU E  14  ? 0.30892 0.31184 0.33198 -0.00292 0.02432  0.02443  14  GLU E OE2 
5748  N  N   . ALA E  15  ? 0.39011 0.39669 0.42394 0.00520  0.02338  0.01944  15  ALA E N   
5749  C  CA  . ALA E  15  ? 0.33742 0.34678 0.37324 0.00550  0.02476  0.01839  15  ALA E CA  
5750  C  C   . ALA E  15  ? 0.34136 0.35079 0.37767 0.00684  0.02409  0.01748  15  ALA E C   
5751  O  O   . ALA E  15  ? 0.29774 0.30854 0.33421 0.00682  0.02478  0.01669  15  ALA E O   
5752  C  CB  . ALA E  15  ? 0.25361 0.26514 0.29288 0.00582  0.02586  0.01800  15  ALA E CB  
5753  N  N   . PHE E  16  ? 0.30750 0.31565 0.34417 0.00800  0.02275  0.01745  16  PHE E N   
5754  C  CA  . PHE E  16  ? 0.33171 0.33992 0.36866 0.00916  0.02194  0.01664  16  PHE E CA  
5755  C  C   . PHE E  16  ? 0.40264 0.40960 0.43637 0.00868  0.02128  0.01678  16  PHE E C   
5756  O  O   . PHE E  16  ? 0.40670 0.41479 0.44062 0.00894  0.02151  0.01591  16  PHE E O   
5757  C  CB  . PHE E  16  ? 0.34321 0.35038 0.38085 0.01045  0.02055  0.01661  16  PHE E CB  
5758  C  CG  . PHE E  16  ? 0.31034 0.31827 0.34907 0.01168  0.01988  0.01567  16  PHE E CG  
5759  C  CD1 . PHE E  16  ? 0.21866 0.22894 0.26000 0.01193  0.02091  0.01479  16  PHE E CD1 
5760  C  CD2 . PHE E  16  ? 0.27548 0.28176 0.31273 0.01257  0.01813  0.01563  16  PHE E CD2 
5761  C  CE1 . PHE E  16  ? 0.35519 0.36627 0.39767 0.01288  0.02029  0.01392  16  PHE E CE1 
5762  C  CE2 . PHE E  16  ? 0.30751 0.31482 0.34595 0.01366  0.01750  0.01469  16  PHE E CE2 
5763  C  CZ  . PHE E  16  ? 0.25176 0.26153 0.29283 0.01373  0.01861  0.01385  16  PHE E CZ  
5764  N  N   . ALA E  17  ? 0.38350 0.38803 0.41417 0.00794  0.02036  0.01791  17  ALA E N   
5765  C  CA  . ALA E  17  ? 0.28903 0.29253 0.31628 0.00707  0.02001  0.01836  17  ALA E CA  
5766  C  C   . ALA E  17  ? 0.34953 0.35509 0.37661 0.00569  0.02186  0.01827  17  ALA E C   
5767  O  O   . ALA E  17  ? 0.45320 0.46027 0.48226 0.00518  0.02317  0.01825  17  ALA E O   
5768  C  CB  . ALA E  17  ? 0.33072 0.33091 0.35476 0.00645  0.01856  0.01982  17  ALA E CB  
5769  N  N   . GLY E  18  ? 0.43597 0.44178 0.46067 0.00516  0.02193  0.01813  18  GLY E N   
5770  C  CA  . GLY E  18  ? 0.39772 0.40592 0.42235 0.00406  0.02371  0.01772  18  GLY E CA  
5771  C  C   . GLY E  18  ? 0.37695 0.38771 0.40450 0.00501  0.02463  0.01595  18  GLY E C   
5772  O  O   . GLY E  18  ? 0.45743 0.46920 0.48389 0.00499  0.02484  0.01509  18  GLY E O   
5773  N  N   . GLU E  19  ? 0.43545 0.44722 0.46669 0.00583  0.02512  0.01541  19  GLU E N   
5774  C  CA  . GLU E  19  ? 0.39637 0.41003 0.43057 0.00682  0.02568  0.01387  19  GLU E CA  
5775  C  C   . GLU E  19  ? 0.35612 0.36897 0.38979 0.00781  0.02430  0.01323  19  GLU E C   
5776  O  O   . GLU E  19  ? 0.38878 0.40289 0.42317 0.00816  0.02456  0.01194  19  GLU E O   
5777  C  CB  . GLU E  19  ? 0.42059 0.43509 0.45855 0.00749  0.02618  0.01375  19  GLU E CB  
5778  C  CG  . GLU E  19  ? 0.49399 0.50984 0.53313 0.00669  0.02761  0.01407  19  GLU E CG  
5779  C  CD  . GLU E  19  ? 0.34432 0.36260 0.38573 0.00681  0.02901  0.01278  19  GLU E CD  
5780  O  OE1 . GLU E  19  ? 0.40012 0.41892 0.44181 0.00732  0.02892  0.01161  19  GLU E OE1 
5781  O  OE2 . GLU E  19  ? 0.37197 0.39164 0.41499 0.00644  0.03012  0.01284  19  GLU E OE2 
5782  N  N   . SER E  20  ? 0.38610 0.39688 0.41860 0.00832  0.02274  0.01402  20  SER E N   
5783  C  CA  . SER E  20  ? 0.40960 0.41965 0.44126 0.00923  0.02127  0.01348  20  SER E CA  
5784  C  C   . SER E  20  ? 0.37677 0.38611 0.40459 0.00855  0.02080  0.01365  20  SER E C   
5785  O  O   . SER E  20  ? 0.41479 0.42464 0.44218 0.00907  0.02019  0.01266  20  SER E O   
5786  C  CB  . SER E  20  ? 0.33163 0.33982 0.36322 0.01012  0.01970  0.01417  20  SER E CB  
5787  O  OG  . SER E  20  ? 0.40557 0.41456 0.44036 0.01063  0.02022  0.01413  20  SER E OG  
5788  N  N   . MET E  21  ? 0.29134 0.29960 0.31629 0.00730  0.02104  0.01492  21  MET E N   
5789  C  CA  . MET E  21  ? 0.37279 0.38063 0.39386 0.00644  0.02077  0.01526  21  MET E CA  
5790  C  C   . MET E  21  ? 0.37005 0.38065 0.39164 0.00602  0.02231  0.01388  21  MET E C   
5791  O  O   . MET E  21  ? 0.26568 0.27670 0.28535 0.00610  0.02186  0.01318  21  MET E O   
5792  C  CB  . MET E  21  ? 0.39581 0.40190 0.41382 0.00499  0.02074  0.01712  21  MET E CB  
5793  C  CG  . MET E  21  ? 0.36356 0.36624 0.37966 0.00538  0.01869  0.01846  21  MET E CG  
5794  S  SD  . MET E  21  ? 0.39019 0.39040 0.40213 0.00341  0.01844  0.02076  21  MET E SD  
5795  C  CE  . MET E  21  ? 0.29733 0.29782 0.31226 0.00292  0.01953  0.02117  21  MET E CE  
5796  N  N   . ALA E  22  ? 0.32127 0.33381 0.34549 0.00568  0.02403  0.01338  22  ALA E N   
5797  C  CA  . ALA E  22  ? 0.32548 0.34067 0.35059 0.00549  0.02546  0.01184  22  ALA E CA  
5798  C  C   . ALA E  22  ? 0.29817 0.31414 0.32540 0.00675  0.02496  0.01009  22  ALA E C   
5799  O  O   . ALA E  22  ? 0.22291 0.24032 0.24945 0.00671  0.02535  0.00875  22  ALA E O   
5800  C  CB  . ALA E  22  ? 0.42365 0.44064 0.45153 0.00510  0.02720  0.01162  22  ALA E CB  
5801  N  N   . ARG E  23  ? 0.32851 0.34369 0.35835 0.00781  0.02412  0.01002  23  ARG E N   
5802  C  CA  . ARG E  23  ? 0.33995 0.35581 0.37186 0.00884  0.02352  0.00851  23  ARG E CA  
5803  C  C   . ARG E  23  ? 0.30764 0.32295 0.33647 0.00897  0.02223  0.00811  23  ARG E C   
5804  O  O   . ARG E  23  ? 0.26336 0.28001 0.29205 0.00901  0.02248  0.00662  23  ARG E O   
5805  C  CB  . ARG E  23  ? 0.29608 0.31127 0.33086 0.00980  0.02276  0.00880  23  ARG E CB  
5806  C  CG  . ARG E  23  ? 0.26731 0.28374 0.30546 0.01060  0.02270  0.00728  23  ARG E CG  
5807  C  CD  . ARG E  23  ? 0.28072 0.29650 0.32027 0.01152  0.02136  0.00752  23  ARG E CD  
5808  N  NE  . ARG E  23  ? 0.38817 0.40506 0.43005 0.01207  0.02095  0.00606  23  ARG E NE  
5809  C  CZ  . ARG E  23  ? 0.33423 0.35116 0.37747 0.01282  0.01978  0.00588  23  ARG E CZ  
5810  N  NH1 . ARG E  23  ? 0.33756 0.35347 0.38004 0.01329  0.01886  0.00697  23  ARG E NH1 
5811  N  NH2 . ARG E  23  ? 0.29291 0.31097 0.33838 0.01310  0.01949  0.00454  23  ARG E NH2 
5812  N  N   . ASN E  24  ? 0.39538 0.40866 0.42166 0.00907  0.02073  0.00940  24  ASN E N   
5813  C  CA  . ASN E  24  ? 0.37512 0.38771 0.39824 0.00925  0.01930  0.00921  24  ASN E CA  
5814  C  C   . ASN E  24  ? 0.39684 0.41030 0.41664 0.00816  0.02009  0.00907  24  ASN E C   
5815  O  O   . ASN E  24  ? 0.39661 0.41091 0.41503 0.00835  0.01961  0.00792  24  ASN E O   
5816  C  CB  . ASN E  24  ? 0.29470 0.30468 0.31556 0.00955  0.01754  0.01080  24  ASN E CB  
5817  C  CG  . ASN E  24  ? 0.37867 0.38832 0.40155 0.01099  0.01598  0.01018  24  ASN E CG  
5818  O  OD1 . ASN E  24  ? 0.36179 0.37280 0.38592 0.01158  0.01561  0.00869  24  ASN E OD1 
5819  N  ND2 . ASN E  24  ? 0.41422 0.42220 0.43751 0.01155  0.01504  0.01123  24  ASN E ND2 
5820  N  N   . LYS E  25  ? 0.32413 0.33763 0.34265 0.00698  0.02132  0.01018  25  LYS E N   
5821  C  CA  . LYS E  25  ? 0.35941 0.37414 0.37474 0.00580  0.02227  0.01014  25  LYS E CA  
5822  C  C   . LYS E  25  ? 0.37540 0.39293 0.39251 0.00606  0.02347  0.00785  25  LYS E C   
5823  O  O   . LYS E  25  ? 0.36221 0.38094 0.37660 0.00563  0.02364  0.00713  25  LYS E O   
5824  C  CB  . LYS E  25  ? 0.39593 0.41058 0.41037 0.00444  0.02352  0.01167  25  LYS E CB  
5825  C  CG  . LYS E  25  ? 0.46019 0.47633 0.47119 0.00299  0.02463  0.01192  25  LYS E CG  
5826  C  CD  . LYS E  25  ? 0.36470 0.38085 0.37533 0.00156  0.02582  0.01349  25  LYS E CD  
5827  C  CE  . LYS E  25  ? 0.49443 0.51268 0.50199 -0.00001 0.02718  0.01368  25  LYS E CE  
5828  N  NZ  . LYS E  25  ? 0.49312 0.51153 0.50037 -0.00158 0.02830  0.01527  25  LYS E NZ  
5829  N  N   . TYR E  26  ? 0.36758 0.38614 0.38916 0.00678  0.02425  0.00668  26  TYR E N   
5830  C  CA  . TYR E  26  ? 0.36896 0.38986 0.39259 0.00711  0.02528  0.00443  26  TYR E CA  
5831  C  C   . TYR E  26  ? 0.32370 0.34465 0.34819 0.00810  0.02404  0.00281  26  TYR E C   
5832  O  O   . TYR E  26  ? 0.27992 0.30258 0.30484 0.00827  0.02455  0.00085  26  TYR E O   
5833  C  CB  . TYR E  26  ? 0.39720 0.41900 0.42522 0.00740  0.02658  0.00398  26  TYR E CB  
5834  C  CG  . TYR E  26  ? 0.41637 0.43899 0.44392 0.00640  0.02808  0.00499  26  TYR E CG  
5835  C  CD1 . TYR E  26  ? 0.40760 0.43104 0.43137 0.00523  0.02870  0.00554  26  TYR E CD1 
5836  C  CD2 . TYR E  26  ? 0.43317 0.45590 0.46403 0.00656  0.02887  0.00544  26  TYR E CD2 
5837  C  CE1 . TYR E  26  ? 0.45872 0.48319 0.48223 0.00418  0.03009  0.00645  26  TYR E CE1 
5838  C  CE2 . TYR E  26  ? 0.44045 0.46413 0.47105 0.00564  0.03017  0.00628  26  TYR E CE2 
5839  C  CZ  . TYR E  26  ? 0.55854 0.58314 0.58556 0.00442  0.03080  0.00676  26  TYR E CZ  
5840  O  OH  . TYR E  26  ? 0.45737 0.48318 0.48431 0.00336  0.03212  0.00759  26  TYR E OH  
5841  N  N   . THR E  27  ? 0.42509 0.44436 0.44996 0.00878  0.02240  0.00345  27  THR E N   
5842  C  CA  . THR E  27  ? 0.35286 0.37234 0.37815 0.00958  0.02108  0.00198  27  THR E CA  
5843  C  C   . THR E  27  ? 0.36555 0.38524 0.38635 0.00923  0.02033  0.00172  27  THR E C   
5844  O  O   . THR E  27  ? 0.47259 0.49360 0.49341 0.00953  0.02010  -0.00020 27  THR E O   
5845  C  CB  . THR E  27  ? 0.32478 0.34279 0.35162 0.01041  0.01953  0.00270  27  THR E CB  
5846  O  OG1 . THR E  27  ? 0.54672 0.56294 0.56987 0.01030  0.01823  0.00438  27  THR E OG1 
5847  C  CG2 . THR E  27  ? 0.26101 0.27878 0.29158 0.01062  0.02028  0.00337  27  THR E CG2 
5848  N  N   . TYR E  28  ? 0.41494 0.43328 0.43179 0.00857  0.01986  0.00366  28  TYR E N   
5849  C  CA  . TYR E  28  ? 0.49656 0.51513 0.50873 0.00808  0.01923  0.00370  28  TYR E CA  
5850  C  C   . TYR E  28  ? 0.41232 0.43339 0.42355 0.00735  0.02097  0.00236  28  TYR E C   
5851  O  O   . TYR E  28  ? 0.44177 0.46410 0.45077 0.00737  0.02062  0.00105  28  TYR E O   
5852  C  CB  . TYR E  28  ? 0.43100 0.44735 0.43916 0.00734  0.01845  0.00630  28  TYR E CB  
5853  C  CG  . TYR E  28  ? 0.44241 0.45624 0.45177 0.00805  0.01702  0.00773  28  TYR E CG  
5854  C  CD1 . TYR E  28  ? 0.46581 0.47935 0.47769 0.00940  0.01560  0.00677  28  TYR E CD1 
5855  C  CD2 . TYR E  28  ? 0.33904 0.35089 0.34704 0.00735  0.01707  0.00994  28  TYR E CD2 
5856  C  CE1 . TYR E  28  ? 0.40524 0.41682 0.41824 0.01014  0.01435  0.00791  28  TYR E CE1 
5857  C  CE2 . TYR E  28  ? 0.37312 0.38271 0.38220 0.00811  0.01572  0.01103  28  TYR E CE2 
5858  C  CZ  . TYR E  28  ? 0.40763 0.41719 0.41919 0.00956  0.01439  0.00997  28  TYR E CZ  
5859  O  OH  . TYR E  28  ? 0.37992 0.38757 0.39259 0.01042  0.01310  0.01089  28  TYR E OH  
5860  N  N   . TYR E  29  ? 0.42921 0.45123 0.44218 0.00676  0.02282  0.00256  29  TYR E N   
5861  C  CA  . TYR E  29  ? 0.38172 0.40645 0.39420 0.00619  0.02458  0.00114  29  TYR E CA  
5862  C  C   . TYR E  29  ? 0.35914 0.38553 0.37463 0.00717  0.02474  -0.00176 29  TYR E C   
5863  O  O   . TYR E  29  ? 0.37607 0.40459 0.39009 0.00702  0.02541  -0.00346 29  TYR E O   
5864  C  CB  . TYR E  29  ? 0.42016 0.44559 0.43430 0.00547  0.02640  0.00199  29  TYR E CB  
5865  C  CG  . TYR E  29  ? 0.39297 0.41749 0.40348 0.00407  0.02663  0.00452  29  TYR E CG  
5866  C  CD1 . TYR E  29  ? 0.43475 0.46027 0.44613 0.00315  0.02828  0.00533  29  TYR E CD1 
5867  C  CD2 . TYR E  29  ? 0.47702 0.49964 0.48329 0.00365  0.02509  0.00612  29  TYR E CD2 
5868  C  CE1 . TYR E  29  ? 0.44261 0.46724 0.45078 0.00169  0.02845  0.00768  29  TYR E CE1 
5869  C  CE2 . TYR E  29  ? 0.42745 0.44890 0.43039 0.00226  0.02518  0.00854  29  TYR E CE2 
5870  C  CZ  . TYR E  29  ? 0.51251 0.53497 0.51644 0.00121  0.02689  0.00932  29  TYR E CZ  
5871  O  OH  . TYR E  29  ? 0.50285 0.52407 0.50353 -0.00036 0.02693  0.01177  29  TYR E OH  
5872  N  N   . ALA E  30  ? 0.34100 0.36646 0.36066 0.00814  0.02411  -0.00237 30  ALA E N   
5873  C  CA  . ALA E  30  ? 0.30537 0.33198 0.32804 0.00897  0.02406  -0.00502 30  ALA E CA  
5874  C  C   . ALA E  30  ? 0.36516 0.39197 0.38550 0.00932  0.02253  -0.00624 30  ALA E C   
5875  O  O   . ALA E  30  ? 0.35743 0.38588 0.37808 0.00960  0.02274  -0.00863 30  ALA E O   
5876  C  CB  . ALA E  30  ? 0.27458 0.30009 0.30215 0.00970  0.02374  -0.00504 30  ALA E CB  
5877  N  N   . SER E  31  ? 0.40780 0.43297 0.42584 0.00937  0.02087  -0.00473 31  SER E N   
5878  C  CA  . SER E  31  ? 0.40643 0.43181 0.42201 0.00973  0.01925  -0.00575 31  SER E CA  
5879  C  C   . SER E  31  ? 0.34666 0.37360 0.35756 0.00903  0.01977  -0.00617 31  SER E C   
5880  O  O   . SER E  31  ? 0.35279 0.38117 0.36274 0.00934  0.01930  -0.00827 31  SER E O   
5881  C  CB  . SER E  31  ? 0.36738 0.39065 0.38155 0.01006  0.01730  -0.00393 31  SER E CB  
5882  O  OG  . SER E  31  ? 0.54820 0.57051 0.56672 0.01074  0.01684  -0.00376 31  SER E OG  
5883  N  N   . LYS E  32  ? 0.36324 0.39004 0.37117 0.00801  0.02076  -0.00421 32  LYS E N   
5884  C  CA  . LYS E  32  ? 0.39800 0.42663 0.40141 0.00715  0.02149  -0.00443 32  LYS E CA  
5885  C  C   . LYS E  32  ? 0.37172 0.40326 0.37690 0.00723  0.02324  -0.00708 32  LYS E C   
5886  O  O   . LYS E  32  ? 0.34143 0.37501 0.34396 0.00714  0.02336  -0.00870 32  LYS E O   
5887  C  CB  . LYS E  32  ? 0.40012 0.42790 0.40032 0.00585  0.02220  -0.00157 32  LYS E CB  
5888  C  CG  . LYS E  32  ? 0.48525 0.51547 0.48140 0.00466  0.02358  -0.00165 32  LYS E CG  
5889  C  CD  . LYS E  32  ? 0.53986 0.57074 0.53150 0.00467  0.02230  -0.00223 32  LYS E CD  
5890  C  CE  . LYS E  32  ? 0.48042 0.50858 0.46787 0.00414  0.02055  0.00068  32  LYS E CE  
5891  N  NZ  . LYS E  32  ? 0.44399 0.47300 0.42650 0.00399  0.01941  0.00035  32  LYS E NZ  
5892  N  N   . ALA E  33  ? 0.32801 0.35983 0.33766 0.00750  0.02454  -0.00763 33  ALA E N   
5893  C  CA  . ALA E  33  ? 0.39826 0.43267 0.41002 0.00778  0.02609  -0.01024 33  ALA E CA  
5894  C  C   . ALA E  33  ? 0.40836 0.44338 0.42179 0.00882  0.02511  -0.01319 33  ALA E C   
5895  O  O   . ALA E  33  ? 0.35515 0.39255 0.36820 0.00901  0.02591  -0.01563 33  ALA E O   
5896  C  CB  . ALA E  33  ? 0.33750 0.37171 0.35386 0.00797  0.02740  -0.01003 33  ALA E CB  
5897  N  N   . LYS E  34  ? 0.35920 0.39225 0.37457 0.00947  0.02338  -0.01311 34  LYS E N   
5898  C  CA  . LYS E  34  ? 0.33696 0.37049 0.35391 0.01030  0.02226  -0.01583 34  LYS E CA  
5899  C  C   . LYS E  34  ? 0.37193 0.40659 0.38406 0.01015  0.02124  -0.01659 34  LYS E C   
5900  O  O   . LYS E  34  ? 0.38822 0.42454 0.40035 0.01058  0.02111  -0.01939 34  LYS E O   
5901  C  CB  . LYS E  34  ? 0.37293 0.40436 0.39344 0.01088  0.02076  -0.01540 34  LYS E CB  
5902  C  CG  . LYS E  34  ? 0.42910 0.46092 0.45232 0.01160  0.01971  -0.01822 34  LYS E CG  
5903  C  CD  . LYS E  34  ? 0.33915 0.36920 0.36615 0.01198  0.01844  -0.01758 34  LYS E CD  
5904  C  CE  . LYS E  34  ? 0.49401 0.52330 0.52583 0.01208  0.01959  -0.01724 34  LYS E CE  
5905  N  NZ  . LYS E  34  ? 0.42900 0.45898 0.46427 0.01246  0.02000  -0.02002 34  LYS E NZ  
5906  N  N   . LYS E  35  ? 0.40406 0.43775 0.41197 0.00957  0.02043  -0.01414 35  LYS E N   
5907  C  CA  . LYS E  35  ? 0.24151 0.27622 0.24435 0.00936  0.01942  -0.01452 35  LYS E CA  
5908  C  C   . LYS E  35  ? 0.35828 0.39589 0.35818 0.00875  0.02113  -0.01569 35  LYS E C   
5909  O  O   . LYS E  35  ? 0.41511 0.45461 0.41276 0.00898  0.02071  -0.01781 35  LYS E O   
5910  C  CB  . LYS E  35  ? 0.49529 0.52799 0.49428 0.00886  0.01816  -0.01135 35  LYS E CB  
5911  C  CG  . LYS E  35  ? 0.50410 0.53445 0.50508 0.00965  0.01606  -0.01058 35  LYS E CG  
5912  C  CD  . LYS E  35  ? 0.63249 0.66043 0.63089 0.00921  0.01528  -0.00719 35  LYS E CD  
5913  C  CE  . LYS E  35  ? 0.69082 0.71914 0.68293 0.00825  0.01522  -0.00574 35  LYS E CE  
5914  N  NZ  . LYS E  35  ? 0.62284 0.64888 0.61281 0.00744  0.01526  -0.00237 35  LYS E NZ  
5915  N  N   . ASP E  36  ? 0.39306 0.43129 0.39296 0.00798  0.02306  -0.01440 36  ASP E N   
5916  C  CA  . ASP E  36  ? 0.41646 0.45783 0.41352 0.00728  0.02484  -0.01530 36  ASP E CA  
5917  C  C   . ASP E  36  ? 0.38046 0.42429 0.38041 0.00816  0.02575  -0.01909 36  ASP E C   
5918  O  O   . ASP E  36  ? 0.35143 0.39833 0.34872 0.00789  0.02683  -0.02065 36  ASP E O   
5919  C  CB  . ASP E  36  ? 0.43635 0.47786 0.43323 0.00619  0.02664  -0.01298 36  ASP E CB  
5920  C  CG  . ASP E  36  ? 0.44487 0.48490 0.43695 0.00494  0.02605  -0.00952 36  ASP E CG  
5921  O  OD1 . ASP E  36  ? 0.51109 0.55031 0.49950 0.00494  0.02436  -0.00900 36  ASP E OD1 
5922  O  OD2 . ASP E  36  ? 0.53047 0.57003 0.52247 0.00395  0.02719  -0.00731 36  ASP E OD2 
5923  N  N   . GLY E  37  ? 0.39112 0.43371 0.39640 0.00919  0.02532  -0.02061 37  GLY E N   
5924  C  CA  . GLY E  37  ? 0.31721 0.36159 0.32557 0.01010  0.02596  -0.02421 37  GLY E CA  
5925  C  C   . GLY E  37  ? 0.39488 0.43954 0.40764 0.01035  0.02767  -0.02453 37  GLY E C   
5926  O  O   . GLY E  37  ? 0.34298 0.39014 0.35664 0.01074  0.02902  -0.02693 37  GLY E O   
5927  N  N   . TYR E  38  ? 0.33460 0.37680 0.35014 0.01022  0.02757  -0.02221 38  TYR E N   
5928  C  CA  . TYR E  38  ? 0.32713 0.36935 0.34682 0.01044  0.02904  -0.02211 38  TYR E CA  
5929  C  C   . TYR E  38  ? 0.30924 0.34843 0.33339 0.01096  0.02795  -0.02127 38  TYR E C   
5930  O  O   . TYR E  38  ? 0.38013 0.41746 0.40431 0.01048  0.02768  -0.01846 38  TYR E O   
5931  C  CB  . TYR E  38  ? 0.33737 0.38041 0.35492 0.00934  0.03053  -0.01956 38  TYR E CB  
5932  C  CG  . TYR E  38  ? 0.27723 0.32355 0.29030 0.00859  0.03175  -0.02013 38  TYR E CG  
5933  C  CD1 . TYR E  38  ? 0.31554 0.36503 0.32978 0.00893  0.03347  -0.02247 38  TYR E CD1 
5934  C  CD2 . TYR E  38  ? 0.39900 0.44533 0.40665 0.00756  0.03115  -0.01833 38  TYR E CD2 
5935  C  CE1 . TYR E  38  ? 0.41947 0.47240 0.42962 0.00820  0.03470  -0.02305 38  TYR E CE1 
5936  C  CE2 . TYR E  38  ? 0.52684 0.57633 0.53022 0.00673  0.03231  -0.01870 38  TYR E CE2 
5937  C  CZ  . TYR E  38  ? 0.45029 0.50325 0.45494 0.00701  0.03416  -0.02108 38  TYR E CZ  
5938  O  OH  . TYR E  38  ? 0.66777 0.72432 0.66816 0.00613  0.03544  -0.02150 38  TYR E OH  
5939  N  N   . VAL E  39  ? 0.30807 0.34683 0.33597 0.01191  0.02733  -0.02375 39  VAL E N   
5940  C  CA  . VAL E  39  ? 0.35581 0.39193 0.38787 0.01228  0.02626  -0.02305 39  VAL E CA  
5941  C  C   . VAL E  39  ? 0.27907 0.31448 0.31481 0.01238  0.02745  -0.02187 39  VAL E C   
5942  O  O   . VAL E  39  ? 0.20629 0.23974 0.24382 0.01221  0.02700  -0.01971 39  VAL E O   
5943  C  CB  . VAL E  39  ? 0.38004 0.41580 0.41476 0.01306  0.02508  -0.02599 39  VAL E CB  
5944  C  CG1 . VAL E  39  ? 0.30717 0.34044 0.34629 0.01325  0.02407  -0.02516 39  VAL E CG1 
5945  C  CG2 . VAL E  39  ? 0.31071 0.34725 0.34167 0.01296  0.02374  -0.02706 39  VAL E CG2 
5946  N  N   . GLN E  40  ? 0.33429 0.37146 0.37124 0.01271  0.02895  -0.02333 40  GLN E N   
5947  C  CA  . GLN E  40  ? 0.29733 0.33402 0.33767 0.01286  0.03003  -0.02223 40  GLN E CA  
5948  C  C   . GLN E  40  ? 0.26823 0.30479 0.30635 0.01191  0.03073  -0.01903 40  GLN E C   
5949  O  O   . GLN E  40  ? 0.28420 0.31926 0.32479 0.01186  0.03083  -0.01718 40  GLN E O   
5950  C  CB  . GLN E  40  ? 0.29691 0.33579 0.33890 0.01354  0.03141  -0.02464 40  GLN E CB  
5951  C  CG  . GLN E  40  ? 0.32373 0.36209 0.36964 0.01389  0.03233  -0.02375 40  GLN E CG  
5952  C  CD  . GLN E  40  ? 0.28872 0.32973 0.33569 0.01452  0.03384  -0.02581 40  GLN E CD  
5953  O  OE1 . GLN E  40  ? 0.24499 0.28878 0.28889 0.01434  0.03467  -0.02713 40  GLN E OE1 
5954  N  NE2 . GLN E  40  ? 0.39344 0.43377 0.44477 0.01531  0.03420  -0.02610 40  GLN E NE2 
5955  N  N   . ILE E  41  ? 0.21191 0.24998 0.24532 0.01110  0.03116  -0.01832 41  ILE E N   
5956  C  CA  . ILE E  41  ? 0.26904 0.30665 0.30009 0.01005  0.03160  -0.01522 41  ILE E CA  
5957  C  C   . ILE E  41  ? 0.28702 0.32170 0.31812 0.00992  0.03003  -0.01307 41  ILE E C   
5958  O  O   . ILE E  41  ? 0.23499 0.26836 0.26688 0.00955  0.03019  -0.01076 41  ILE E O   
5959  C  CB  . ILE E  41  ? 0.32107 0.36075 0.34683 0.00907  0.03223  -0.01486 41  ILE E CB  
5960  C  CG1 . ILE E  41  ? 0.21545 0.25855 0.24120 0.00934  0.03375  -0.01747 41  ILE E CG1 
5961  C  CG2 . ILE E  41  ? 0.36486 0.40402 0.38849 0.00786  0.03280  -0.01171 41  ILE E CG2 
5962  C  CD1 . ILE E  41  ? 0.32604 0.37073 0.35391 0.00918  0.03553  -0.01709 41  ILE E CD1 
5963  N  N   . SER E  42  ? 0.28599 0.31977 0.31635 0.01027  0.02846  -0.01394 42  SER E N   
5964  C  CA  . SER E  42  ? 0.31622 0.34758 0.34687 0.01030  0.02690  -0.01220 42  SER E CA  
5965  C  C   . SER E  42  ? 0.37202 0.40192 0.40764 0.01081  0.02682  -0.01179 42  SER E C   
5966  O  O   . SER E  42  ? 0.30228 0.33055 0.33837 0.01067  0.02625  -0.00966 42  SER E O   
5967  C  CB  . SER E  42  ? 0.27619 0.30734 0.30544 0.01064  0.02524  -0.01356 42  SER E CB  
5968  O  OG  . SER E  42  ? 0.35608 0.38526 0.38518 0.01069  0.02370  -0.01187 42  SER E OG  
5969  N  N   . ASN E  43  ? 0.32874 0.35918 0.36802 0.01144  0.02733  -0.01380 43  ASN E N   
5970  C  CA  . ASN E  43  ? 0.28567 0.31472 0.32958 0.01185  0.02728  -0.01330 43  ASN E CA  
5971  C  C   . ASN E  43  ? 0.33062 0.35958 0.37527 0.01154  0.02846  -0.01125 43  ASN E C   
5972  O  O   . ASN E  43  ? 0.22925 0.25679 0.27618 0.01160  0.02815  -0.00968 43  ASN E O   
5973  C  CB  . ASN E  43  ? 0.26784 0.29726 0.31531 0.01256  0.02747  -0.01591 43  ASN E CB  
5974  C  CG  . ASN E  43  ? 0.31746 0.34628 0.36567 0.01285  0.02597  -0.01767 43  ASN E CG  
5975  O  OD1 . ASN E  43  ? 0.39438 0.42236 0.44143 0.01261  0.02473  -0.01671 43  ASN E OD1 
5976  N  ND2 . ASN E  43  ? 0.50699 0.53628 0.55726 0.01341  0.02600  -0.02036 43  ASN E ND2 
5977  N  N   . ILE E  44  ? 0.29093 0.32158 0.33367 0.01118  0.02981  -0.01127 44  ILE E N   
5978  C  CA  . ILE E  44  ? 0.31262 0.34346 0.35622 0.01085  0.03095  -0.00954 44  ILE E CA  
5979  C  C   . ILE E  44  ? 0.33597 0.36557 0.37695 0.01007  0.03049  -0.00679 44  ILE E C   
5980  O  O   . ILE E  44  ? 0.34362 0.37228 0.38624 0.00999  0.03067  -0.00508 44  ILE E O   
5981  C  CB  . ILE E  44  ? 0.26230 0.29573 0.30502 0.01068  0.03256  -0.01066 44  ILE E CB  
5982  C  CG1 . ILE E  44  ? 0.30811 0.34249 0.35408 0.01171  0.03290  -0.01349 44  ILE E CG1 
5983  C  CG2 . ILE E  44  ? 0.28856 0.32244 0.33185 0.01018  0.03369  -0.00880 44  ILE E CG2 
5984  C  CD1 . ILE E  44  ? 0.34858 0.38594 0.39382 0.01178  0.03443  -0.01513 44  ILE E CD1 
5985  N  N   . PHE E  45  ? 0.29798 0.32748 0.33484 0.00955  0.02980  -0.00636 45  PHE E N   
5986  C  CA  . PHE E  45  ? 0.29302 0.32090 0.32739 0.00894  0.02904  -0.00384 45  PHE E CA  
5987  C  C   . PHE E  45  ? 0.33280 0.35868 0.36975 0.00952  0.02784  -0.00297 45  PHE E C   
5988  O  O   . PHE E  45  ? 0.31172 0.33646 0.34909 0.00932  0.02779  -0.00105 45  PHE E O   
5989  C  CB  . PHE E  45  ? 0.29267 0.32053 0.32233 0.00845  0.02819  -0.00368 45  PHE E CB  
5990  C  CG  . PHE E  45  ? 0.29250 0.32189 0.31854 0.00739  0.02934  -0.00312 45  PHE E CG  
5991  C  CD1 . PHE E  45  ? 0.36635 0.39524 0.39127 0.00648  0.02996  -0.00090 45  PHE E CD1 
5992  C  CD2 . PHE E  45  ? 0.32579 0.35723 0.34947 0.00723  0.02978  -0.00484 45  PHE E CD2 
5993  C  CE1 . PHE E  45  ? 0.39720 0.42764 0.41886 0.00530  0.03105  -0.00027 45  PHE E CE1 
5994  C  CE2 . PHE E  45  ? 0.41432 0.44751 0.43459 0.00612  0.03093  -0.00425 45  PHE E CE2 
5995  C  CZ  . PHE E  45  ? 0.37825 0.41095 0.39755 0.00509  0.03159  -0.00189 45  PHE E CZ  
5996  N  N   . GLU E  46  ? 0.29552 0.32111 0.33425 0.01020  0.02686  -0.00444 46  GLU E N   
5997  C  CA  . GLU E  46  ? 0.39346 0.41763 0.43496 0.01068  0.02585  -0.00376 46  GLU E CA  
5998  C  C   . GLU E  46  ? 0.37301 0.39707 0.41839 0.01089  0.02675  -0.00324 46  GLU E C   
5999  O  O   . GLU E  46  ? 0.33289 0.35593 0.37951 0.01097  0.02639  -0.00167 46  GLU E O   
6000  C  CB  . GLU E  46  ? 0.52112 0.54532 0.56402 0.01120  0.02473  -0.00558 46  GLU E CB  
6001  C  CG  . GLU E  46  ? 0.51682 0.54095 0.55612 0.01114  0.02343  -0.00589 46  GLU E CG  
6002  C  CD  . GLU E  46  ? 0.71982 0.74367 0.76104 0.01163  0.02198  -0.00704 46  GLU E CD  
6003  O  OE1 . GLU E  46  ? 0.80561 0.83014 0.84535 0.01173  0.02127  -0.00871 46  GLU E OE1 
6004  O  OE2 . GLU E  46  ? 0.83365 0.85679 0.87785 0.01188  0.02155  -0.00630 46  GLU E OE2 
6005  N  N   . GLN E  47  ? 0.33039 0.35556 0.37771 0.01106  0.02787  -0.00460 47  GLN E N   
6006  C  CA  . GLN E  47  ? 0.38156 0.40663 0.43245 0.01131  0.02868  -0.00407 47  GLN E CA  
6007  C  C   . GLN E  47  ? 0.32533 0.35040 0.37502 0.01082  0.02942  -0.00205 47  GLN E C   
6008  O  O   . GLN E  47  ? 0.27178 0.29615 0.32358 0.01095  0.02946  -0.00073 47  GLN E O   
6009  C  CB  . GLN E  47  ? 0.40352 0.42974 0.45657 0.01173  0.02959  -0.00610 47  GLN E CB  
6010  C  CG  . GLN E  47  ? 0.43377 0.45938 0.49130 0.01226  0.02979  -0.00606 47  GLN E CG  
6011  C  CD  . GLN E  47  ? 0.49502 0.52096 0.55339 0.01216  0.03078  -0.00450 47  GLN E CD  
6012  O  OE1 . GLN E  47  ? 0.63806 0.66541 0.69501 0.01192  0.03182  -0.00464 47  GLN E OE1 
6013  N  NE2 . GLN E  47  ? 0.57971 0.60458 0.64038 0.01228  0.03047  -0.00302 47  GLN E NE2 
6014  N  N   . THR E  48  ? 0.31755 0.34347 0.36383 0.01017  0.03000  -0.00176 48  THR E N   
6015  C  CA  . THR E  48  ? 0.31681 0.34260 0.36177 0.00951  0.03057  0.00020  48  THR E CA  
6016  C  C   . THR E  48  ? 0.36164 0.38552 0.40529 0.00939  0.02935  0.00204  48  THR E C   
6017  O  O   . THR E  48  ? 0.28637 0.30959 0.33089 0.00928  0.02946  0.00355  48  THR E O   
6018  C  CB  . THR E  48  ? 0.34108 0.36830 0.38261 0.00865  0.03146  0.00013  48  THR E CB  
6019  O  OG1 . THR E  48  ? 0.28930 0.31858 0.33197 0.00896  0.03247  -0.00199 48  THR E OG1 
6020  C  CG2 . THR E  48  ? 0.34726 0.37464 0.38821 0.00786  0.03225  0.00194  48  THR E CG2 
6021  N  N   . ALA E  49  ? 0.30525 0.32830 0.34687 0.00950  0.02810  0.00181  49  ALA E N   
6022  C  CA  . ALA E  49  ? 0.33680 0.35812 0.37734 0.00959  0.02679  0.00332  49  ALA E CA  
6023  C  C   . ALA E  49  ? 0.27347 0.29427 0.31772 0.01026  0.02646  0.00367  49  ALA E C   
6024  O  O   . ALA E  49  ? 0.25501 0.27483 0.29926 0.01030  0.02606  0.00517  49  ALA E O   
6025  C  CB  . ALA E  49  ? 0.33657 0.35735 0.37462 0.00976  0.02541  0.00275  49  ALA E CB  
6026  N  N   . ASN E  50  ? 0.33810 0.35955 0.38552 0.01076  0.02660  0.00229  50  ASN E N   
6027  C  CA  . ASN E  50  ? 0.32554 0.34669 0.37651 0.01124  0.02640  0.00273  50  ASN E CA  
6028  C  C   . ASN E  50  ? 0.25282 0.27416 0.30534 0.01112  0.02744  0.00385  50  ASN E C   
6029  O  O   . ASN E  50  ? 0.24050 0.26144 0.29477 0.01138  0.02719  0.00490  50  ASN E O   
6030  C  CB  . ASN E  50  ? 0.20674 0.22837 0.26070 0.01160  0.02631  0.00108  50  ASN E CB  
6031  C  CG  . ASN E  50  ? 0.40800 0.42941 0.46141 0.01180  0.02497  0.00024  50  ASN E CG  
6032  O  OD1 . ASN E  50  ? 0.29142 0.31229 0.34407 0.01195  0.02399  0.00116  50  ASN E OD1 
6033  N  ND2 . ASN E  50  ? 0.41815 0.44005 0.47202 0.01186  0.02485  -0.00165 50  ASN E ND2 
6034  N  N   . ASN E  51  ? 0.31560 0.33779 0.36754 0.01076  0.02859  0.00357  51  ASN E N   
6035  C  CA  . ASN E  51  ? 0.32708 0.34961 0.38026 0.01062  0.02950  0.00464  51  ASN E CA  
6036  C  C   . ASN E  51  ? 0.25945 0.28108 0.31034 0.01019  0.02912  0.00641  51  ASN E C   
6037  O  O   . ASN E  51  ? 0.21733 0.23865 0.26967 0.01035  0.02912  0.00753  51  ASN E O   
6038  C  CB  . ASN E  51  ? 0.32450 0.34850 0.37767 0.01035  0.03079  0.00376  51  ASN E CB  
6039  C  CG  . ASN E  51  ? 0.43675 0.46146 0.49330 0.01101  0.03124  0.00224  51  ASN E CG  
6040  O  OD1 . ASN E  51  ? 0.46174 0.48572 0.52090 0.01151  0.03069  0.00220  51  ASN E OD1 
6041  N  ND2 . ASN E  51  ? 0.42622 0.45239 0.48279 0.01099  0.03222  0.00096  51  ASN E ND2 
6042  N  N   . GLU E  52  ? 0.24800 0.26912 0.29526 0.00963  0.02873  0.00669  52  GLU E N   
6043  C  CA  . GLU E  52  ? 0.28899 0.30883 0.33395 0.00920  0.02817  0.00835  52  GLU E CA  
6044  C  C   . GLU E  52  ? 0.28207 0.30067 0.32781 0.00990  0.02690  0.00898  52  GLU E C   
6045  O  O   . GLU E  52  ? 0.27271 0.29042 0.31810 0.00986  0.02656  0.01024  52  GLU E O   
6046  C  CB  . GLU E  52  ? 0.33467 0.35397 0.37546 0.00844  0.02783  0.00859  52  GLU E CB  
6047  C  CG  . GLU E  52  ? 0.43800 0.45900 0.47772 0.00774  0.02911  0.00773  52  GLU E CG  
6048  C  CD  . GLU E  52  ? 0.41507 0.43692 0.45482 0.00690  0.03031  0.00860  52  GLU E CD  
6049  O  OE1 . GLU E  52  ? 0.46475 0.48603 0.50613 0.00702  0.03027  0.00960  52  GLU E OE1 
6050  O  OE2 . GLU E  52  ? 0.49582 0.51909 0.53394 0.00609  0.03129  0.00824  52  GLU E OE2 
6051  N  N   . LYS E  53  ? 0.28902 0.30770 0.33591 0.01053  0.02617  0.00803  53  LYS E N   
6052  C  CA  . LYS E  53  ? 0.26582 0.28386 0.31382 0.01122  0.02507  0.00848  53  LYS E CA  
6053  C  C   . LYS E  53  ? 0.26990 0.28847 0.32098 0.01151  0.02563  0.00909  53  LYS E C   
6054  O  O   . LYS E  53  ? 0.20932 0.22733 0.26039 0.01182  0.02507  0.01005  53  LYS E O   
6055  C  CB  . LYS E  53  ? 0.35615 0.37458 0.40512 0.01170  0.02430  0.00723  53  LYS E CB  
6056  C  CG  . LYS E  53  ? 0.23029 0.24891 0.28163 0.01238  0.02353  0.00742  53  LYS E CG  
6057  C  CD  . LYS E  53  ? 0.27740 0.29635 0.32905 0.01273  0.02250  0.00627  53  LYS E CD  
6058  C  CE  . LYS E  53  ? 0.40333 0.42301 0.45609 0.01245  0.02306  0.00480  53  LYS E CE  
6059  N  NZ  . LYS E  53  ? 0.35085 0.37128 0.40740 0.01243  0.02396  0.00460  53  LYS E NZ  
6060  N  N   . GLU E  54  ? 0.23750 0.25713 0.29117 0.01148  0.02666  0.00852  54  GLU E N   
6061  C  CA  . GLU E  54  ? 0.23400 0.25416 0.29048 0.01173  0.02718  0.00921  54  GLU E CA  
6062  C  C   . GLU E  54  ? 0.24828 0.26830 0.30382 0.01138  0.02771  0.01033  54  GLU E C   
6063  O  O   . GLU E  54  ? 0.26880 0.28902 0.32580 0.01163  0.02777  0.01118  54  GLU E O   
6064  C  CB  . GLU E  54  ? 0.24845 0.26950 0.30789 0.01184  0.02797  0.00834  54  GLU E CB  
6065  C  CG  . GLU E  54  ? 0.20857 0.22968 0.26944 0.01209  0.02738  0.00724  54  GLU E CG  
6066  C  CD  . GLU E  54  ? 0.33900 0.36017 0.40128 0.01241  0.02660  0.00786  54  GLU E CD  
6067  O  OE1 . GLU E  54  ? 0.29938 0.32088 0.36324 0.01255  0.02690  0.00891  54  GLU E OE1 
6068  O  OE2 . GLU E  54  ? 0.43652 0.45761 0.49833 0.01255  0.02569  0.00726  54  GLU E OE2 
6069  N  N   . HIS E  55  ? 0.26481 0.28467 0.31796 0.01073  0.02812  0.01033  55  HIS E N   
6070  C  CA  . HIS E  55  ? 0.33523 0.35487 0.38728 0.01021  0.02848  0.01143  55  HIS E CA  
6071  C  C   . HIS E  55  ? 0.30460 0.32278 0.35502 0.01035  0.02733  0.01244  55  HIS E C   
6072  O  O   . HIS E  55  ? 0.35420 0.37229 0.40540 0.01047  0.02731  0.01326  55  HIS E O   
6073  C  CB  . HIS E  55  ? 0.34427 0.36420 0.39399 0.00929  0.02916  0.01125  55  HIS E CB  
6074  C  CG  . HIS E  55  ? 0.30801 0.32961 0.35933 0.00925  0.03033  0.01008  55  HIS E CG  
6075  N  ND1 . HIS E  55  ? 0.28459 0.30701 0.33402 0.00856  0.03101  0.00947  55  HIS E ND1 
6076  C  CD2 . HIS E  55  ? 0.34698 0.36959 0.40160 0.00987  0.03088  0.00937  55  HIS E CD2 
6077  C  CE1 . HIS E  55  ? 0.33649 0.36046 0.38810 0.00888  0.03194  0.00824  55  HIS E CE1 
6078  N  NE2 . HIS E  55  ? 0.34953 0.37346 0.40433 0.00968  0.03182  0.00819  55  HIS E NE2 
6079  N  N   . ALA E  56  ? 0.31997 0.33699 0.36810 0.01044  0.02628  0.01230  56  ALA E N   
6080  C  CA  . ALA E  56  ? 0.33718 0.35264 0.38369 0.01074  0.02502  0.01311  56  ALA E CA  
6081  C  C   . ALA E  56  ? 0.23597 0.25191 0.28493 0.01170  0.02456  0.01315  56  ALA E C   
6082  O  O   . ALA E  56  ? 0.32557 0.34073 0.37408 0.01201  0.02390  0.01383  56  ALA E O   
6083  C  CB  . ALA E  56  ? 0.29496 0.30917 0.33870 0.01079  0.02386  0.01287  56  ALA E CB  
6084  N  N   . LYS E  57  ? 0.22941 0.24669 0.28097 0.01213  0.02489  0.01240  57  LYS E N   
6085  C  CA  . LYS E  57  ? 0.32085 0.33898 0.37484 0.01287  0.02464  0.01253  57  LYS E CA  
6086  C  C   . LYS E  57  ? 0.27620 0.29485 0.33145 0.01283  0.02529  0.01336  57  LYS E C   
6087  O  O   . LYS E  57  ? 0.26746 0.28643 0.32347 0.01340  0.02484  0.01377  57  LYS E O   
6088  C  CB  . LYS E  57  ? 0.31541 0.33480 0.37202 0.01305  0.02499  0.01172  57  LYS E CB  
6089  C  CG  . LYS E  57  ? 0.29466 0.31502 0.35328 0.01370  0.02445  0.01175  57  LYS E CG  
6090  C  CD  . LYS E  57  ? 0.39343 0.41454 0.45369 0.01372  0.02429  0.01078  57  LYS E CD  
6091  C  CE  . LYS E  57  ? 0.45626 0.47882 0.51916 0.01409  0.02411  0.01095  57  LYS E CE  
6092  N  NZ  . LYS E  57  ? 0.43940 0.46272 0.50440 0.01386  0.02410  0.01011  57  LYS E NZ  
6093  N  N   . LEU E  58  ? 0.21488 0.23386 0.27041 0.01222  0.02633  0.01354  58  LEU E N   
6094  C  CA  . LEU E  58  ? 0.31335 0.33294 0.37006 0.01218  0.02689  0.01429  58  LEU E CA  
6095  C  C   . LEU E  58  ? 0.30106 0.31950 0.35578 0.01214  0.02615  0.01498  58  LEU E C   
6096  O  O   . LEU E  58  ? 0.16980 0.18865 0.22543 0.01261  0.02592  0.01543  58  LEU E O   
6097  C  CB  . LEU E  58  ? 0.34956 0.36986 0.40693 0.01157  0.02805  0.01420  58  LEU E CB  
6098  C  CG  . LEU E  58  ? 0.23590 0.25718 0.29550 0.01171  0.02874  0.01340  58  LEU E CG  
6099  C  CD1 . LEU E  58  ? 0.24284 0.26474 0.30240 0.01117  0.02975  0.01300  58  LEU E CD1 
6100  C  CD2 . LEU E  58  ? 0.23494 0.25715 0.29749 0.01225  0.02892  0.01378  58  LEU E CD2 
6101  N  N   . TRP E  59  ? 0.29670 0.31365 0.34862 0.01157  0.02573  0.01509  59  TRP E N   
6102  C  CA  . TRP E  59  ? 0.35185 0.36724 0.40179 0.01147  0.02485  0.01574  59  TRP E CA  
6103  C  C   . TRP E  59  ? 0.25604 0.27059 0.30547 0.01247  0.02348  0.01557  59  TRP E C   
6104  O  O   . TRP E  59  ? 0.29015 0.30366 0.33871 0.01276  0.02266  0.01594  59  TRP E O   
6105  C  CB  . TRP E  59  ? 0.25992 0.27380 0.30692 0.01041  0.02474  0.01609  59  TRP E CB  
6106  C  CG  . TRP E  59  ? 0.29357 0.30865 0.34083 0.00948  0.02609  0.01589  59  TRP E CG  
6107  C  CD1 . TRP E  59  ? 0.28485 0.29966 0.33019 0.00879  0.02633  0.01563  59  TRP E CD1 
6108  C  CD2 . TRP E  59  ? 0.28996 0.30686 0.33950 0.00924  0.02735  0.01585  59  TRP E CD2 
6109  N  NE1 . TRP E  59  ? 0.27773 0.29424 0.32410 0.00816  0.02772  0.01531  59  TRP E NE1 
6110  C  CE2 . TRP E  59  ? 0.33595 0.35370 0.38497 0.00846  0.02832  0.01544  59  TRP E CE2 
6111  C  CE3 . TRP E  59  ? 0.30038 0.31840 0.35230 0.00966  0.02770  0.01611  59  TRP E CE3 
6112  C  CZ2 . TRP E  59  ? 0.31886 0.33851 0.36987 0.00820  0.02959  0.01517  59  TRP E CZ2 
6113  C  CZ3 . TRP E  59  ? 0.36725 0.38698 0.42103 0.00935  0.02889  0.01599  59  TRP E CZ3 
6114  C  CH2 . TRP E  59  ? 0.39584 0.41637 0.44924 0.00867  0.02980  0.01548  59  TRP E CH2 
6115  N  N   . PHE E  60  ? 0.34632 0.36139 0.39636 0.01304  0.02315  0.01490  60  PHE E N   
6116  C  CA  . PHE E  60  ? 0.31437 0.32902 0.36413 0.01407  0.02184  0.01459  60  PHE E CA  
6117  C  C   . PHE E  60  ? 0.33536 0.35159 0.38743 0.01487  0.02191  0.01459  60  PHE E C   
6118  O  O   . PHE E  60  ? 0.37429 0.39005 0.42583 0.01566  0.02091  0.01456  60  PHE E O   
6119  C  CB  . PHE E  60  ? 0.37164 0.38676 0.42164 0.01436  0.02150  0.01380  60  PHE E CB  
6120  C  CG  . PHE E  60  ? 0.28672 0.30216 0.33716 0.01550  0.02028  0.01332  60  PHE E CG  
6121  C  CD1 . PHE E  60  ? 0.30043 0.31809 0.35372 0.01604  0.02059  0.01289  60  PHE E CD1 
6122  C  CD2 . PHE E  60  ? 0.35004 0.36362 0.39807 0.01600  0.01879  0.01331  60  PHE E CD2 
6123  C  CE1 . PHE E  60  ? 0.29856 0.31696 0.35240 0.01708  0.01952  0.01235  60  PHE E CE1 
6124  C  CE2 . PHE E  60  ? 0.28087 0.29495 0.32944 0.01720  0.01760  0.01271  60  PHE E CE2 
6125  C  CZ  . PHE E  60  ? 0.48389 0.50057 0.53542 0.01774  0.01802  0.01217  60  PHE E CZ  
6126  N  N   . LYS E  61  ? 0.35176 0.36990 0.40638 0.01471  0.02306  0.01461  61  LYS E N   
6127  C  CA  . LYS E  61  ? 0.40328 0.42327 0.46015 0.01535  0.02326  0.01472  61  LYS E CA  
6128  C  C   . LYS E  61  ? 0.35291 0.37290 0.40962 0.01536  0.02341  0.01532  61  LYS E C   
6129  O  O   . LYS E  61  ? 0.39558 0.41670 0.45315 0.01608  0.02313  0.01534  61  LYS E O   
6130  C  CB  . LYS E  61  ? 0.40055 0.42223 0.46004 0.01504  0.02435  0.01473  61  LYS E CB  
6131  C  CG  . LYS E  61  ? 0.45648 0.47867 0.51686 0.01511  0.02416  0.01405  61  LYS E CG  
6132  C  CD  . LYS E  61  ? 0.42097 0.44448 0.48397 0.01476  0.02516  0.01422  61  LYS E CD  
6133  C  CE  . LYS E  61  ? 0.60001 0.62294 0.66318 0.01407  0.02605  0.01424  61  LYS E CE  
6134  N  NZ  . LYS E  61  ? 0.49729 0.52155 0.56340 0.01400  0.02673  0.01452  61  LYS E NZ  
6135  N  N   . LEU E  62  ? 0.34352 0.36250 0.39920 0.01455  0.02387  0.01575  62  LEU E N   
6136  C  CA  . LEU E  62  ? 0.42918 0.44789 0.48442 0.01444  0.02382  0.01623  62  LEU E CA  
6137  C  C   . LEU E  62  ? 0.44902 0.46597 0.50220 0.01494  0.02242  0.01607  62  LEU E C   
6138  O  O   . LEU E  62  ? 0.43187 0.44908 0.48521 0.01543  0.02202  0.01611  62  LEU E O   
6139  C  CB  . LEU E  62  ? 0.33947 0.35766 0.39415 0.01333  0.02461  0.01665  62  LEU E CB  
6140  C  CG  . LEU E  62  ? 0.40570 0.42567 0.46264 0.01299  0.02592  0.01683  62  LEU E CG  
6141  C  CD1 . LEU E  62  ? 0.28822 0.30778 0.34440 0.01194  0.02663  0.01692  62  LEU E CD1 
6142  C  CD2 . LEU E  62  ? 0.42527 0.44663 0.48373 0.01337  0.02613  0.01727  62  LEU E CD2 
6143  N  N   . LEU E  63  ? 0.44426 0.45932 0.49542 0.01486  0.02158  0.01586  63  LEU E N   
6144  C  CA  . LEU E  63  ? 0.45844 0.47147 0.50764 0.01546  0.02004  0.01570  63  LEU E CA  
6145  C  C   . LEU E  63  ? 0.47790 0.49208 0.52815 0.01691  0.01925  0.01496  63  LEU E C   
6146  O  O   . LEU E  63  ? 0.58410 0.59733 0.63353 0.01773  0.01809  0.01466  63  LEU E O   
6147  C  CB  . LEU E  63  ? 0.38914 0.39973 0.43573 0.01491  0.01931  0.01585  63  LEU E CB  
6148  C  CG  . LEU E  63  ? 0.29563 0.30489 0.34062 0.01339  0.01988  0.01662  63  LEU E CG  
6149  C  CD1 . LEU E  63  ? 0.27631 0.28324 0.31845 0.01288  0.01905  0.01688  63  LEU E CD1 
6150  C  CD2 . LEU E  63  ? 0.34872 0.35706 0.39332 0.01303  0.01962  0.01707  63  LEU E CD2 
6151  N  N   . HIS E  64  ? 0.48341 0.49969 0.53553 0.01722  0.01982  0.01461  64  HIS E N   
6152  C  CA  . HIS E  64  ? 0.49209 0.51003 0.54547 0.01847  0.01923  0.01389  64  HIS E CA  
6153  C  C   . HIS E  64  ? 0.49336 0.51427 0.54930 0.01869  0.02023  0.01399  64  HIS E C   
6154  O  O   . HIS E  64  ? 0.38895 0.41193 0.44636 0.01948  0.02009  0.01348  64  HIS E O   
6155  C  CB  . HIS E  64  ? 0.47642 0.49466 0.53002 0.01860  0.01894  0.01339  64  HIS E CB  
6156  C  CG  . HIS E  64  ? 0.46636 0.48196 0.51734 0.01878  0.01757  0.01319  64  HIS E CG  
6157  N  ND1 . HIS E  64  ? 0.47073 0.48403 0.51952 0.01773  0.01763  0.01377  64  HIS E ND1 
6158  C  CD2 . HIS E  64  ? 0.36576 0.38072 0.41592 0.01990  0.01606  0.01253  64  HIS E CD2 
6159  C  CE1 . HIS E  64  ? 0.48758 0.49877 0.53415 0.01812  0.01619  0.01362  64  HIS E CE1 
6160  N  NE2 . HIS E  64  ? 0.37325 0.38529 0.42064 0.01950  0.01515  0.01284  64  HIS E NE2 
6161  N  N   . ASP E  65  ? 0.49600 0.51730 0.55251 0.01799  0.02122  0.01468  65  ASP E N   
6162  C  CA  . ASP E  65  ? 0.55241 0.57638 0.61114 0.01810  0.02216  0.01501  65  ASP E CA  
6163  C  C   . ASP E  65  ? 0.51744 0.54331 0.57828 0.01794  0.02288  0.01503  65  ASP E C   
6164  O  O   . ASP E  65  ? 0.56256 0.59084 0.62507 0.01838  0.02314  0.01502  65  ASP E O   
6165  C  CB  . ASP E  65  ? 0.59678 0.62197 0.65556 0.01920  0.02152  0.01459  65  ASP E CB  
6166  C  CG  . ASP E  65  ? 0.53383 0.56084 0.59375 0.01908  0.02234  0.01517  65  ASP E CG  
6167  O  OD1 . ASP E  65  ? 0.81585 0.84366 0.87706 0.01829  0.02343  0.01595  65  ASP E OD1 
6168  O  OD2 . ASP E  65  ? 0.54534 0.57296 0.60483 0.01984  0.02180  0.01480  65  ASP E OD2 
6169  N  N   . GLY E  66  ? 0.46096 0.48580 0.52171 0.01723  0.02319  0.01502  66  GLY E N   
6170  C  CA  . GLY E  66  ? 0.49880 0.52498 0.56148 0.01698  0.02370  0.01490  66  GLY E CA  
6171  C  C   . GLY E  66  ? 0.53639 0.56225 0.59854 0.01738  0.02279  0.01404  66  GLY E C   
6172  O  O   . GLY E  66  ? 0.44939 0.47351 0.50940 0.01776  0.02177  0.01362  66  GLY E O   
6173  N  N   . MET E  67  ? 0.42619 0.45375 0.49041 0.01725  0.02310  0.01383  67  MET E N   
6174  C  CA  . MET E  67  ? 0.40773 0.43551 0.47193 0.01761  0.02225  0.01294  67  MET E CA  
6175  C  C   . MET E  67  ? 0.40092 0.43101 0.46620 0.01852  0.02175  0.01256  67  MET E C   
6176  O  O   . MET E  67  ? 0.28435 0.31690 0.35198 0.01829  0.02245  0.01285  67  MET E O   
6177  C  CB  . MET E  67  ? 0.39747 0.42574 0.46340 0.01682  0.02281  0.01277  67  MET E CB  
6178  C  CG  . MET E  67  ? 0.49881 0.52634 0.56392 0.01692  0.02192  0.01180  67  MET E CG  
6179  S  SD  . MET E  67  ? 0.49124 0.51572 0.55255 0.01713  0.02098  0.01158  67  MET E SD  
6180  C  CE  . MET E  67  ? 0.37869 0.40187 0.43965 0.01597  0.02211  0.01188  67  MET E CE  
6181  N  N   . PRO E  68  ? 0.46204 0.49151 0.52572 0.01957  0.02053  0.01191  68  PRO E N   
6182  C  CA  . PRO E  68  ? 0.37455 0.40648 0.43926 0.02065  0.02006  0.01136  68  PRO E CA  
6183  C  C   . PRO E  68  ? 0.42381 0.45814 0.49053 0.02075  0.01989  0.01069  68  PRO E C   
6184  O  O   . PRO E  68  ? 0.31416 0.34816 0.38163 0.01988  0.02020  0.01072  68  PRO E O   
6185  C  CB  . PRO E  68  ? 0.41242 0.44230 0.47467 0.02177  0.01860  0.01075  68  PRO E CB  
6186  C  CG  . PRO E  68  ? 0.39305 0.41944 0.45296 0.02100  0.01857  0.01136  68  PRO E CG  
6187  C  CD  . PRO E  68  ? 0.42071 0.44712 0.48150 0.01982  0.01950  0.01169  68  PRO E CD  
6188  N  N   . ASP E  69  ? 0.47808 0.51502 0.54586 0.02176  0.01940  0.00997  69  ASP E N   
6189  C  CA  . ASP E  69  ? 0.45853 0.49807 0.52848 0.02169  0.01929  0.00934  69  ASP E CA  
6190  C  C   . ASP E  69  ? 0.43508 0.47293 0.50382 0.02216  0.01793  0.00841  69  ASP E C   
6191  O  O   . ASP E  69  ? 0.43678 0.47159 0.50289 0.02265  0.01699  0.00829  69  ASP E O   
6192  C  CB  . ASP E  69  ? 0.44767 0.49102 0.51928 0.02264  0.01919  0.00870  69  ASP E CB  
6193  C  CG  . ASP E  69  ? 0.65053 0.69615 0.72340 0.02215  0.02055  0.00964  69  ASP E CG  
6194  O  OD1 . ASP E  69  ? 0.81345 0.85838 0.88688 0.02083  0.02167  0.01084  69  ASP E OD1 
6195  O  OD2 . ASP E  69  ? 0.70785 0.75626 0.78133 0.02309  0.02048  0.00913  69  ASP E OD2 
6196  N  N   . THR E  70  ? 0.44964 0.48963 0.52036 0.02192  0.01779  0.00780  70  THR E N   
6197  C  CA  . THR E  70  ? 0.48159 0.52069 0.55146 0.02251  0.01635  0.00677  70  THR E CA  
6198  C  C   . THR E  70  ? 0.42862 0.46786 0.49736 0.02434  0.01483  0.00582  70  THR E C   
6199  O  O   . THR E  70  ? 0.44168 0.47847 0.50826 0.02504  0.01341  0.00535  70  THR E O   
6200  C  CB  . THR E  70  ? 0.55994 0.60179 0.63259 0.02183  0.01654  0.00624  70  THR E CB  
6201  O  OG1 . THR E  70  ? 0.51040 0.55170 0.58410 0.02019  0.01783  0.00709  70  THR E OG1 
6202  C  CG2 . THR E  70  ? 0.27659 0.31764 0.34839 0.02239  0.01502  0.00514  70  THR E CG2 
6203  N  N   . VAL E  71  ? 0.36785 0.40993 0.43795 0.02517  0.01506  0.00551  71  VAL E N   
6204  C  CA  . VAL E  71  ? 0.38203 0.42419 0.45116 0.02709  0.01357  0.00444  71  VAL E CA  
6205  C  C   . VAL E  71  ? 0.40134 0.43918 0.46721 0.02754  0.01284  0.00489  71  VAL E C   
6206  O  O   . VAL E  71  ? 0.44498 0.48059 0.50895 0.02873  0.01113  0.00426  71  VAL E O   
6207  C  CB  . VAL E  71  ? 0.40129 0.44768 0.47256 0.02784  0.01415  0.00394  71  VAL E CB  
6208  C  CG1 . VAL E  71  ? 0.37522 0.42210 0.44590 0.03004  0.01247  0.00247  71  VAL E CG1 
6209  C  CG2 . VAL E  71  ? 0.34713 0.39782 0.42170 0.02690  0.01516  0.00386  71  VAL E CG2 
6210  N  N   . THR E  72  ? 0.42626 0.46283 0.49145 0.02655  0.01406  0.00603  72  THR E N   
6211  C  CA  . THR E  72  ? 0.43196 0.46451 0.49421 0.02666  0.01349  0.00656  72  THR E CA  
6212  C  C   . THR E  72  ? 0.44417 0.47326 0.50424 0.02601  0.01283  0.00693  72  THR E C   
6213  O  O   . THR E  72  ? 0.47444 0.50029 0.53191 0.02660  0.01150  0.00693  72  THR E O   
6214  C  CB  . THR E  72  ? 0.31947 0.35189 0.38181 0.02563  0.01501  0.00767  72  THR E CB  
6215  O  OG1 . THR E  72  ? 0.35515 0.39096 0.41928 0.02625  0.01560  0.00735  72  THR E OG1 
6216  C  CG2 . THR E  72  ? 0.36058 0.38910 0.42008 0.02563  0.01443  0.00817  72  THR E CG2 
6217  N  N   . ASN E  73  ? 0.38701 0.41671 0.44805 0.02478  0.01367  0.00724  73  ASN E N   
6218  C  CA  . ASN E  73  ? 0.43067 0.45749 0.48961 0.02411  0.01318  0.00750  73  ASN E CA  
6219  C  C   . ASN E  73  ? 0.39190 0.41801 0.44973 0.02528  0.01126  0.00658  73  ASN E C   
6220  O  O   . ASN E  73  ? 0.41915 0.44202 0.47411 0.02530  0.01023  0.00687  73  ASN E O   
6221  C  CB  . ASN E  73  ? 0.40441 0.43228 0.46489 0.02265  0.01449  0.00779  73  ASN E CB  
6222  C  CG  . ASN E  73  ? 0.43280 0.46058 0.49390 0.02150  0.01618  0.00882  73  ASN E CG  
6223  O  OD1 . ASN E  73  ? 0.44692 0.47318 0.50662 0.02155  0.01636  0.00944  73  ASN E OD1 
6224  N  ND2 . ASN E  73  ? 0.32567 0.35501 0.38893 0.02046  0.01735  0.00899  73  ASN E ND2 
6225  N  N   . LEU E  74  ? 0.39153 0.42075 0.45159 0.02623  0.01073  0.00552  74  LEU E N   
6226  C  CA  . LEU E  74  ? 0.39218 0.42098 0.45138 0.02760  0.00874  0.00454  74  LEU E CA  
6227  C  C   . LEU E  74  ? 0.29278 0.31895 0.34967 0.02903  0.00721  0.00445  74  LEU E C   
6228  O  O   . LEU E  74  ? 0.28724 0.31062 0.34171 0.02966  0.00552  0.00439  74  LEU E O   
6229  C  CB  . LEU E  74  ? 0.35543 0.38863 0.41788 0.02834  0.00858  0.00333  74  LEU E CB  
6230  C  CG  . LEU E  74  ? 0.26351 0.29866 0.32781 0.02724  0.00910  0.00304  74  LEU E CG  
6231  C  CD1 . LEU E  74  ? 0.19105 0.23092 0.25885 0.02781  0.00909  0.00193  74  LEU E CD1 
6232  C  CD2 . LEU E  74  ? 0.30091 0.33353 0.36290 0.02735  0.00765  0.00280  74  LEU E CD2 
6233  N  N   . LYS E  75  ? 0.28331 0.31022 0.34085 0.02959  0.00765  0.00443  75  LYS E N   
6234  C  CA  . LYS E  75  ? 0.41334 0.43747 0.46875 0.03092  0.00613  0.00426  75  LYS E CA  
6235  C  C   . LYS E  75  ? 0.41990 0.43935 0.47200 0.02987  0.00598  0.00558  75  LYS E C   
6236  O  O   . LYS E  75  ? 0.42017 0.43622 0.46975 0.03064  0.00420  0.00565  75  LYS E O   
6237  C  CB  . LYS E  75  ? 0.44029 0.46647 0.49717 0.03168  0.00672  0.00382  75  LYS E CB  
6238  C  CG  . LYS E  75  ? 0.54190 0.57279 0.60177 0.03299  0.00665  0.00239  75  LYS E CG  
6239  C  CD  . LYS E  75  ? 0.54346 0.57645 0.60444 0.03368  0.00733  0.00197  75  LYS E CD  
6240  C  CE  . LYS E  75  ? 0.42947 0.46782 0.49356 0.03477  0.00756  0.00060  75  LYS E CE  
6241  N  NZ  . LYS E  75  ? 0.52094 0.56140 0.58578 0.03562  0.00808  0.00004  75  LYS E NZ  
6242  N  N   . ASP E  76  ? 0.39351 0.41279 0.44564 0.02809  0.00779  0.00665  76  ASP E N   
6243  C  CA  . ASP E  76  ? 0.37080 0.38617 0.41999 0.02693  0.00783  0.00788  76  ASP E CA  
6244  C  C   . ASP E  76  ? 0.40129 0.41454 0.44831 0.02656  0.00686  0.00814  76  ASP E C   
6245  O  O   . ASP E  76  ? 0.37373 0.38329 0.41769 0.02642  0.00576  0.00884  76  ASP E O   
6246  C  CB  . ASP E  76  ? 0.38530 0.40145 0.43532 0.02523  0.01000  0.00880  76  ASP E CB  
6247  C  CG  . ASP E  76  ? 0.48758 0.50038 0.53486 0.02384  0.01026  0.00998  76  ASP E CG  
6248  O  OD1 . ASP E  76  ? 0.47387 0.48400 0.51923 0.02387  0.00961  0.01050  76  ASP E OD1 
6249  O  OD2 . ASP E  76  ? 0.52447 0.53739 0.57154 0.02268  0.01111  0.01033  76  ASP E OD2 
6250  N  N   . ALA E  77  ? 0.40893 0.42446 0.45742 0.02635  0.00719  0.00759  77  ALA E N   
6251  C  CA  . ALA E  77  ? 0.39628 0.41014 0.44269 0.02608  0.00620  0.00768  77  ALA E CA  
6252  C  C   . ALA E  77  ? 0.37037 0.38264 0.41526 0.02778  0.00374  0.00713  77  ALA E C   
6253  O  O   . ALA E  77  ? 0.34402 0.35318 0.38581 0.02764  0.00251  0.00774  77  ALA E O   
6254  C  CB  . ALA E  77  ? 0.35147 0.36831 0.40008 0.02549  0.00705  0.00703  77  ALA E CB  
6255  N  N   . ALA E  78  ? 0.32758 0.34203 0.37460 0.02944  0.00297  0.00599  78  ALA E N   
6256  C  CA  . ALA E  78  ? 0.36921 0.38225 0.41506 0.03132  0.00050  0.00530  78  ALA E CA  
6257  C  C   . ALA E  78  ? 0.43177 0.44033 0.47461 0.03166  -0.00072 0.00614  78  ALA E C   
6258  O  O   . ALA E  78  ? 0.40087 0.40633 0.44113 0.03239  -0.00276 0.00639  78  ALA E O   
6259  C  CB  . ALA E  78  ? 0.43563 0.45251 0.48474 0.03307  0.00010  0.00371  78  ALA E CB  
6260  N  N   . ALA E  79  ? 0.40309 0.41117 0.44618 0.03110  0.00041  0.00663  79  ALA E N   
6261  C  CA  . ALA E  79  ? 0.41585 0.41959 0.45621 0.03117  -0.00068 0.00745  79  ALA E CA  
6262  C  C   . ALA E  79  ? 0.44302 0.44323 0.48006 0.02936  -0.00053 0.00911  79  ALA E C   
6263  O  O   . ALA E  79  ? 0.49710 0.49318 0.53118 0.02950  -0.00218 0.00988  79  ALA E O   
6264  C  CB  . ALA E  79  ? 0.47976 0.48427 0.52143 0.03100  0.00051  0.00741  79  ALA E CB  
6265  N  N   . GLY E  80  ? 0.42481 0.42659 0.46227 0.02763  0.00140  0.00965  80  GLY E N   
6266  C  CA  . GLY E  80  ? 0.41792 0.41697 0.45232 0.02592  0.00169  0.01106  80  GLY E CA  
6267  C  C   . GLY E  80  ? 0.53981 0.53722 0.57184 0.02633  -0.00006 0.01118  80  GLY E C   
6268  O  O   . GLY E  80  ? 0.55689 0.55070 0.58545 0.02561  -0.00097 0.01243  80  GLY E O   
6269  N  N   . GLU E  81  ? 0.47403 0.47415 0.50787 0.02744  -0.00057 0.00994  81  GLU E N   
6270  C  CA  . GLU E  81  ? 0.49173 0.49056 0.52345 0.02802  -0.00242 0.00992  81  GLU E CA  
6271  C  C   . GLU E  81  ? 0.52007 0.51576 0.55002 0.02975  -0.00510 0.00996  81  GLU E C   
6272  O  O   . GLU E  81  ? 0.48966 0.48238 0.51639 0.02980  -0.00679 0.01076  81  GLU E O   
6273  C  CB  . GLU E  81  ? 0.51181 0.51465 0.54626 0.02869  -0.00227 0.00846  81  GLU E CB  
6274  C  CG  . GLU E  81  ? 0.50448 0.50954 0.53987 0.02695  -0.00015 0.00849  81  GLU E CG  
6275  C  CD  . GLU E  81  ? 0.58314 0.58618 0.61508 0.02587  -0.00054 0.00930  81  GLU E CD  
6276  O  OE1 . GLU E  81  ? 0.62978 0.63106 0.65946 0.02680  -0.00267 0.00937  81  GLU E OE1 
6277  O  OE2 . GLU E  81  ? 0.54491 0.54822 0.57635 0.02416  0.00125  0.00984  81  GLU E OE2 
6278  N  N   . ASN E  82  ? 0.57590 0.57219 0.60786 0.03122  -0.00559 0.00909  82  ASN E N   
6279  C  CA  . ASN E  82  ? 0.53649 0.52955 0.56694 0.03299  -0.00820 0.00898  82  ASN E CA  
6280  C  C   . ASN E  82  ? 0.46601 0.45387 0.49266 0.03181  -0.00886 0.01082  82  ASN E C   
6281  O  O   . ASN E  82  ? 0.41831 0.40240 0.44217 0.03254  -0.01121 0.01147  82  ASN E O   
6282  C  CB  . ASN E  82  ? 0.51134 0.50642 0.54482 0.03471  -0.00832 0.00751  82  ASN E CB  
6283  C  CG  . ASN E  82  ? 0.52522 0.51798 0.55798 0.03712  -0.01124 0.00674  82  ASN E CG  
6284  O  OD1 . ASN E  82  ? 0.50496 0.49660 0.53640 0.03810  -0.01319 0.00666  82  ASN E OD1 
6285  N  ND2 . ASN E  82  ? 0.52756 0.51958 0.56120 0.03817  -0.01166 0.00611  82  ASN E ND2 
6286  N  N   . PHE E  83  ? 0.47642 0.46404 0.50296 0.02994  -0.00684 0.01174  83  PHE E N   
6287  C  CA  . PHE E  83  ? 0.39929 0.38238 0.42240 0.02845  -0.00720 0.01357  83  PHE E CA  
6288  C  C   . PHE E  83  ? 0.36110 0.34236 0.38080 0.02710  -0.00752 0.01496  83  PHE E C   
6289  O  O   . PHE E  83  ? 0.36157 0.33851 0.37780 0.02632  -0.00875 0.01653  83  PHE E O   
6290  C  CB  . PHE E  83  ? 0.36057 0.34458 0.38474 0.02674  -0.00481 0.01407  83  PHE E CB  
6291  C  CG  . PHE E  83  ? 0.32193 0.30261 0.34288 0.02450  -0.00438 0.01603  83  PHE E CG  
6292  C  CD1 . PHE E  83  ? 0.29824 0.27456 0.31710 0.02434  -0.00585 0.01699  83  PHE E CD1 
6293  C  CD2 . PHE E  83  ? 0.27795 0.25997 0.29806 0.02254  -0.00251 0.01686  83  PHE E CD2 
6294  C  CE1 . PHE E  83  ? 0.38379 0.35727 0.39979 0.02209  -0.00539 0.01888  83  PHE E CE1 
6295  C  CE2 . PHE E  83  ? 0.43259 0.41203 0.44984 0.02043  -0.00201 0.01861  83  PHE E CE2 
6296  C  CZ  . PHE E  83  ? 0.40899 0.38422 0.42419 0.02012  -0.00341 0.01970  83  PHE E CZ  
6297  N  N   . GLU E  84  ? 0.44395 0.42844 0.46454 0.02677  -0.00648 0.01441  84  GLU E N   
6298  C  CA  . GLU E  84  ? 0.44691 0.43021 0.46430 0.02545  -0.00658 0.01556  84  GLU E CA  
6299  C  C   . GLU E  84  ? 0.46539 0.44556 0.47993 0.02672  -0.00954 0.01599  84  GLU E C   
6300  O  O   . GLU E  84  ? 0.47426 0.45092 0.48486 0.02559  -0.01039 0.01773  84  GLU E O   
6301  C  CB  . GLU E  84  ? 0.57960 0.56722 0.59893 0.02497  -0.00488 0.01455  84  GLU E CB  
6302  C  CG  . GLU E  84  ? 0.51593 0.50577 0.53674 0.02311  -0.00195 0.01472  84  GLU E CG  
6303  C  CD  . GLU E  84  ? 0.64336 0.63707 0.66611 0.02273  -0.00052 0.01364  84  GLU E CD  
6304  O  OE1 . GLU E  84  ? 0.80375 0.80062 0.83012 0.02374  -0.00008 0.01221  84  GLU E OE1 
6305  O  OE2 . GLU E  84  ? 0.63690 0.63045 0.65750 0.02138  0.00014  0.01422  84  GLU E OE2 
6306  N  N   . TRP E  85  ? 0.45351 0.43497 0.47000 0.02906  -0.01119 0.01448  85  TRP E N   
6307  C  CA  . TRP E  85  ? 0.43399 0.41310 0.44812 0.03047  -0.01406 0.01467  85  TRP E CA  
6308  C  C   . TRP E  85  ? 0.42331 0.39818 0.43624 0.03201  -0.01662 0.01503  85  TRP E C   
6309  O  O   . TRP E  85  ? 0.37816 0.34973 0.38813 0.03277  -0.01913 0.01585  85  TRP E O   
6310  C  CB  . TRP E  85  ? 0.36669 0.34985 0.38356 0.03219  -0.01460 0.01273  85  TRP E CB  
6311  C  CG  . TRP E  85  ? 0.39629 0.38195 0.41719 0.03432  -0.01499 0.01083  85  TRP E CG  
6312  C  CD1 . TRP E  85  ? 0.44887 0.43874 0.47375 0.03422  -0.01284 0.00956  85  TRP E CD1 
6313  C  CD2 . TRP E  85  ? 0.43039 0.41471 0.45169 0.03691  -0.01772 0.00995  85  TRP E CD2 
6314  N  NE1 . TRP E  85  ? 0.38871 0.38019 0.41637 0.03648  -0.01394 0.00797  85  TRP E NE1 
6315  C  CE2 . TRP E  85  ? 0.41206 0.40025 0.43770 0.03824  -0.01693 0.00805  85  TRP E CE2 
6316  C  CE3 . TRP E  85  ? 0.43396 0.41416 0.45235 0.03827  -0.02081 0.01059  85  TRP E CE3 
6317  C  CZ2 . TRP E  85  ? 0.48564 0.47402 0.51290 0.04094  -0.01903 0.00659  85  TRP E CZ2 
6318  C  CZ3 . TRP E  85  ? 0.40278 0.38284 0.42285 0.04103  -0.02304 0.00915  85  TRP E CZ3 
6319  C  CH2 . TRP E  85  ? 0.43809 0.42236 0.46261 0.04237  -0.02209 0.00708  85  TRP E CH2 
6320  N  N   . THR E  86  ? 0.50213 0.47687 0.51716 0.03254  -0.01618 0.01443  86  THR E N   
6321  C  CA  . THR E  86  ? 0.44332 0.41377 0.45724 0.03398  -0.01866 0.01464  86  THR E CA  
6322  C  C   . THR E  86  ? 0.61546 0.58100 0.62601 0.03200  -0.01872 0.01685  86  THR E C   
6323  O  O   . THR E  86  ? 0.45489 0.41553 0.46289 0.03267  -0.02128 0.01778  86  THR E O   
6324  C  CB  . THR E  86  ? 0.40652 0.37926 0.42433 0.03576  -0.01843 0.01267  86  THR E CB  
6325  O  OG1 . THR E  86  ? 0.35340 0.32777 0.37266 0.03404  -0.01574 0.01286  86  THR E OG1 
6326  C  CG2 . THR E  86  ? 0.48111 0.45898 0.50243 0.03763  -0.01835 0.01051  86  THR E CG2 
6327  N  N   . ASP E  87  ? 0.66629 0.63301 0.67684 0.02955  -0.01604 0.01771  87  ASP E N   
6328  C  CA  . ASP E  87  ? 0.63972 0.60250 0.64779 0.02755  -0.01578 0.01960  87  ASP E CA  
6329  C  C   . ASP E  87  ? 0.56558 0.52799 0.57067 0.02480  -0.01431 0.02152  87  ASP E C   
6330  O  O   . ASP E  87  ? 0.60106 0.55919 0.60226 0.02374  -0.01569 0.02348  87  ASP E O   
6331  C  CB  . ASP E  87  ? 0.62136 0.58584 0.63238 0.02722  -0.01399 0.01876  87  ASP E CB  
6332  C  CG  . ASP E  87  ? 0.60433 0.56496 0.61322 0.02519  -0.01380 0.02051  87  ASP E CG  
6333  O  OD1 . ASP E  87  ? 0.79189 0.74769 0.79723 0.02459  -0.01571 0.02220  87  ASP E OD1 
6334  O  OD2 . ASP E  87  ? 0.62194 0.58439 0.63272 0.02415  -0.01178 0.02024  87  ASP E OD2 
6335  N  N   . MET E  88  ? 0.65013 0.61696 0.65691 0.02363  -0.01158 0.02101  88  MET E N   
6336  C  CA  . MET E  88  ? 0.51785 0.48473 0.52220 0.02093  -0.00982 0.02262  88  MET E CA  
6337  C  C   . MET E  88  ? 0.40182 0.36739 0.40256 0.02063  -0.01107 0.02366  88  MET E C   
6338  O  O   . MET E  88  ? 0.42261 0.38461 0.41943 0.01909  -0.01181 0.02574  88  MET E O   
6339  C  CB  . MET E  88  ? 0.46520 0.43713 0.47258 0.02006  -0.00674 0.02154  88  MET E CB  
6340  C  CG  . MET E  88  ? 0.48668 0.45887 0.49237 0.01730  -0.00459 0.02296  88  MET E CG  
6341  S  SD  . MET E  88  ? 0.68789 0.66553 0.69565 0.01652  -0.00179 0.02181  88  MET E SD  
6342  C  CE  . MET E  88  ? 0.47842 0.45610 0.48394 0.01750  -0.00351 0.02156  88  MET E CE  
6343  N  N   . TYR E  89  ? 0.45709 0.42564 0.45905 0.02200  -0.01133 0.02227  89  TYR E N   
6344  C  CA  . TYR E  89  ? 0.43818 0.40608 0.43680 0.02170  -0.01238 0.02308  89  TYR E CA  
6345  C  C   . TYR E  89  ? 0.51934 0.48235 0.51472 0.02279  -0.01572 0.02428  89  TYR E C   
6346  O  O   . TYR E  89  ? 0.37177 0.33264 0.36306 0.02183  -0.01668 0.02590  89  TYR E O   
6347  C  CB  . TYR E  89  ? 0.51883 0.49117 0.51987 0.02295  -0.01199 0.02111  89  TYR E CB  
6348  C  CG  . TYR E  89  ? 0.53924 0.51530 0.54094 0.02120  -0.00918 0.02075  89  TYR E CG  
6349  C  CD1 . TYR E  89  ? 0.54297 0.51815 0.54094 0.01913  -0.00845 0.02229  89  TYR E CD1 
6350  C  CD2 . TYR E  89  ? 0.54953 0.53000 0.55558 0.02161  -0.00731 0.01887  89  TYR E CD2 
6351  C  CE1 . TYR E  89  ? 0.49916 0.47780 0.49781 0.01769  -0.00594 0.02175  89  TYR E CE1 
6352  C  CE2 . TYR E  89  ? 0.48711 0.47069 0.49386 0.02012  -0.00490 0.01846  89  TYR E CE2 
6353  C  CZ  . TYR E  89  ? 0.50092 0.48360 0.50403 0.01825  -0.00425 0.01980  89  TYR E CZ  
6354  O  OH  . TYR E  89  ? 0.53778 0.52361 0.54166 0.01693  -0.00192 0.01918  89  TYR E OH  
6355  N  N   . ALA E  90  ? 0.40675 0.36795 0.40383 0.02484  -0.01757 0.02348  90  ALA E N   
6356  C  CA  . ALA E  90  ? 0.41896 0.37501 0.41308 0.02597  -0.02089 0.02464  90  ALA E CA  
6357  C  C   . ALA E  90  ? 0.44511 0.39632 0.43548 0.02371  -0.02113 0.02727  90  ALA E C   
6358  O  O   . ALA E  90  ? 0.30725 0.25461 0.29343 0.02320  -0.02307 0.02919  90  ALA E O   
6359  C  CB  . ALA E  90  ? 0.49748 0.45297 0.49462 0.02879  -0.02270 0.02290  90  ALA E CB  
6360  N  N   . ARG E  91  ? 0.54626 0.49768 0.53807 0.02224  -0.01919 0.02745  91  ARG E N   
6361  C  CA  . ARG E  91  ? 0.45797 0.40531 0.44658 0.01977  -0.01912 0.02990  91  ARG E CA  
6362  C  C   . ARG E  91  ? 0.44986 0.39782 0.43493 0.01721  -0.01778 0.03174  91  ARG E C   
6363  O  O   . ARG E  91  ? 0.49865 0.44252 0.47966 0.01550  -0.01879 0.03419  91  ARG E O   
6364  C  CB  . ARG E  91  ? 0.45278 0.40114 0.44414 0.01875  -0.01710 0.02941  91  ARG E CB  
6365  C  CG  . ARG E  91  ? 0.55017 0.49504 0.53880 0.01593  -0.01666 0.03178  91  ARG E CG  
6366  C  CD  . ARG E  91  ? 0.47599 0.42293 0.46769 0.01490  -0.01435 0.03105  91  ARG E CD  
6367  N  NE  . ARG E  91  ? 0.49916 0.45149 0.49259 0.01370  -0.01112 0.03036  91  ARG E NE  
6368  C  CZ  . ARG E  91  ? 0.52207 0.47896 0.51957 0.01501  -0.00958 0.02815  91  ARG E CZ  
6369  N  NH1 . ARG E  91  ? 0.47046 0.42754 0.47068 0.01751  -0.01082 0.02641  91  ARG E NH1 
6370  N  NH2 . ARG E  91  ? 0.30757 0.26884 0.30640 0.01381  -0.00682 0.02769  91  ARG E NH2 
6371  N  N   . MET E  92  ? 0.47913 0.43218 0.46563 0.01690  -0.01556 0.03057  92  MET E N   
6372  C  CA  . MET E  92  ? 0.56298 0.51727 0.54641 0.01451  -0.01400 0.03196  92  MET E CA  
6373  C  C   . MET E  92  ? 0.45313 0.40530 0.43242 0.01490  -0.01626 0.03315  92  MET E C   
6374  O  O   . MET E  92  ? 0.51785 0.46770 0.49281 0.01284  -0.01643 0.03549  92  MET E O   
6375  C  CB  . MET E  92  ? 0.48190 0.44213 0.46836 0.01425  -0.01108 0.03011  92  MET E CB  
6376  C  CG  . MET E  92  ? 0.54574 0.50797 0.53420 0.01240  -0.00821 0.03009  92  MET E CG  
6377  S  SD  . MET E  92  ? 0.49202 0.46075 0.48371 0.01210  -0.00501 0.02806  92  MET E SD  
6378  C  CE  . MET E  92  ? 0.43415 0.40452 0.43042 0.01204  -0.00312 0.02703  92  MET E CE  
6379  N  N   . ALA E  93  ? 0.51912 0.47229 0.49968 0.01750  -0.01800 0.03158  93  ALA E N   
6380  C  CA  . ALA E  93  ? 0.47884 0.43021 0.45562 0.01811  -0.02033 0.03256  93  ALA E CA  
6381  C  C   . ALA E  93  ? 0.59344 0.53838 0.56652 0.01809  -0.02329 0.03491  93  ALA E C   
6382  O  O   . ALA E  93  ? 0.62107 0.56363 0.58964 0.01743  -0.02481 0.03679  93  ALA E O   
6383  C  CB  . ALA E  93  ? 0.44192 0.39596 0.42139 0.02101  -0.02163 0.03017  93  ALA E CB  
6384  N  N   . LYS E  94  ? 0.57095 0.51293 0.54578 0.01880  -0.02420 0.03483  94  LYS E N   
6385  C  CA  . LYS E  94  ? 0.60916 0.54459 0.58065 0.01864  -0.02702 0.03708  94  LYS E CA  
6386  C  C   . LYS E  94  ? 0.66688 0.59996 0.63429 0.01510  -0.02591 0.04004  94  LYS E C   
6387  O  O   . LYS E  94  ? 0.57913 0.50814 0.54187 0.01423  -0.02788 0.04251  94  LYS E O   
6388  C  CB  . LYS E  94  ? 0.69326 0.62644 0.66792 0.02023  -0.02808 0.03596  94  LYS E CB  
6389  C  CG  . LYS E  94  ? 0.74122 0.66735 0.71304 0.02076  -0.03155 0.03777  94  LYS E CG  
6390  C  CD  . LYS E  94  ? 0.79732 0.72174 0.77266 0.02265  -0.03259 0.03615  94  LYS E CD  
6391  C  CE  . LYS E  94  ? 0.71924 0.64560 0.69702 0.02074  -0.02964 0.03576  94  LYS E CE  
6392  N  NZ  . LYS E  94  ? 0.85719 0.78065 0.83728 0.02209  -0.03099 0.03476  94  LYS E NZ  
6393  N  N   . GLU E  95  ? 0.71378 0.64955 0.68290 0.01299  -0.02276 0.03989  95  GLU E N   
6394  C  CA  . GLU E  95  ? 0.65925 0.59360 0.62493 0.00951  -0.02139 0.04252  95  GLU E CA  
6395  C  C   . GLU E  95  ? 0.61787 0.55447 0.57992 0.00801  -0.02044 0.04363  95  GLU E C   
6396  O  O   . GLU E  95  ? 0.53377 0.46817 0.49164 0.00537  -0.02029 0.04632  95  GLU E O   
6397  C  CB  . GLU E  95  ? 0.61617 0.55349 0.58502 0.00785  -0.01821 0.04176  95  GLU E CB  
6398  C  CG  . GLU E  95  ? 0.61565 0.55098 0.58791 0.00904  -0.01892 0.04070  95  GLU E CG  
6399  C  CD  . GLU E  95  ? 0.66615 0.60510 0.64178 0.00766  -0.01575 0.03971  95  GLU E CD  
6400  O  OE1 . GLU E  95  ? 0.72660 0.66799 0.70104 0.00509  -0.01332 0.04068  95  GLU E OE1 
6401  O  OE2 . GLU E  95  ? 0.60392 0.54343 0.58338 0.00918  -0.01573 0.03792  95  GLU E OE2 
6402  N  N   . ALA E  96  ? 0.61690 0.55793 0.58044 0.00955  -0.01980 0.04159  96  ALA E N   
6403  C  CA  . ALA E  96  ? 0.60906 0.55248 0.56922 0.00830  -0.01896 0.04233  96  ALA E CA  
6404  C  C   . ALA E  96  ? 0.62065 0.55990 0.57590 0.00877  -0.02219 0.04436  96  ALA E C   
6405  O  O   . ALA E  96  ? 0.62841 0.56770 0.57922 0.00681  -0.02184 0.04626  96  ALA E O   
6406  C  CB  . ALA E  96  ? 0.49615 0.44542 0.45960 0.00980  -0.01742 0.03939  96  ALA E CB  
6407  N  N   . ARG E  97  ? 0.61822 0.55399 0.57415 0.01138  -0.02537 0.04398  97  ARG E N   
6408  C  CA  . ARG E  97  ? 0.69134 0.62279 0.64273 0.01207  -0.02874 0.04593  97  ARG E CA  
6409  C  C   . ARG E  97  ? 0.71092 0.63627 0.65819 0.00991  -0.03009 0.04939  97  ARG E C   
6410  O  O   . ARG E  97  ? 0.68315 0.60574 0.62524 0.00885  -0.03167 0.05192  97  ARG E O   
6411  C  CB  . ARG E  97  ? 0.70762 0.63771 0.66142 0.01582  -0.03176 0.04413  97  ARG E CB  
6412  C  CG  . ARG E  97  ? 0.63270 0.56738 0.58776 0.01779  -0.03188 0.04190  97  ARG E CG  
6413  C  CD  . ARG E  97  ? 0.68066 0.61386 0.63778 0.02144  -0.03513 0.04035  97  ARG E CD  
6414  N  NE  . ARG E  97  ? 0.67282 0.61173 0.63389 0.02341  -0.03429 0.03720  97  ARG E NE  
6415  C  CZ  . ARG E  97  ? 0.70374 0.64587 0.66339 0.02353  -0.03419 0.03666  97  ARG E CZ  
6416  N  NH1 . ARG E  97  ? 0.80778 0.74815 0.76195 0.02187  -0.03486 0.03905  97  ARG E NH1 
6417  N  NH2 . ARG E  97  ? 0.73294 0.68011 0.69662 0.02524  -0.03346 0.03372  97  ARG E NH2 
6418  N  N   . GLU E  98  ? 0.68524 0.60840 0.63463 0.00915  -0.02954 0.04959  98  GLU E N   
6419  C  CA  . GLU E  98  ? 0.73039 0.64774 0.67625 0.00684  -0.03070 0.05283  98  GLU E CA  
6420  C  C   . GLU E  98  ? 0.81665 0.73547 0.75898 0.00293  -0.02819 0.05518  98  GLU E C   
6421  O  O   . GLU E  98  ? 0.75493 0.66923 0.69399 0.00055  -0.02895 0.05816  98  GLU E O   
6422  C  CB  . GLU E  98  ? 0.72197 0.63705 0.67145 0.00710  -0.03069 0.05207  98  GLU E CB  
6423  C  CG  . GLU E  98  ? 0.83424 0.74654 0.78643 0.01078  -0.03371 0.05027  98  GLU E CG  
6424  C  CD  . GLU E  98  ? 0.85871 0.77169 0.81585 0.01153  -0.03267 0.04822  98  GLU E CD  
6425  O  OE1 . GLU E  98  ? 0.88562 0.79447 0.84217 0.00997  -0.03312 0.04969  98  GLU E OE1 
6426  O  OE2 . GLU E  98  ? 0.80665 0.72433 0.76823 0.01362  -0.03144 0.04516  98  GLU E OE2 
6427  N  N   . GLU E  99  ? 0.77476 0.69978 0.71771 0.00219  -0.02526 0.05389  99  GLU E N   
6428  C  CA  . GLU E  99  ? 0.73865 0.66592 0.67865 -0.00137 -0.02260 0.05571  99  GLU E CA  
6429  C  C   . GLU E  99  ? 0.58850 0.51892 0.52496 -0.00171 -0.02218 0.05600  99  GLU E C   
6430  O  O   . GLU E  99  ? 0.55839 0.49108 0.49204 -0.00458 -0.01999 0.05743  99  GLU E O   
6431  C  CB  . GLU E  99  ? 0.68045 0.61265 0.62481 -0.00249 -0.01884 0.05383  99  GLU E CB  
6432  C  CG  . GLU E  99  ? 0.69206 0.62138 0.63950 -0.00266 -0.01900 0.05377  99  GLU E CG  
6433  C  CD  . GLU E  99  ? 0.77474 0.70776 0.72450 -0.00506 -0.01543 0.05338  99  GLU E CD  
6434  O  OE1 . GLU E  99  ? 0.75304 0.69191 0.70545 -0.00473 -0.01279 0.05118  99  GLU E OE1 
6435  O  OE2 . GLU E  99  ? 0.79801 0.72805 0.74703 -0.00726 -0.01534 0.05525  99  GLU E OE2 
6436  N  N   . GLY E  100 ? 0.58051 0.51136 0.51703 0.00112  -0.02420 0.05459  100 GLY E N   
6437  C  CA  . GLY E  100 ? 0.62074 0.55390 0.55347 0.00096  -0.02438 0.05499  100 GLY E CA  
6438  C  C   . GLY E  100 ? 0.61694 0.55684 0.55261 0.00211  -0.02218 0.05176  100 GLY E C   
6439  O  O   . GLY E  100 ? 0.47633 0.41868 0.40881 0.00168  -0.02196 0.05193  100 GLY E O   
6440  N  N   . PHE E  101 ? 0.57515 0.51805 0.51668 0.00351  -0.02061 0.04884  101 PHE E N   
6441  C  CA  . PHE E  101 ? 0.56722 0.51632 0.51195 0.00453  -0.01851 0.04573  101 PHE E CA  
6442  C  C   . PHE E  101 ? 0.59493 0.54422 0.54254 0.00805  -0.02078 0.04346  101 PHE E C   
6443  O  O   . PHE E  101 ? 0.70528 0.65604 0.65807 0.00975  -0.02029 0.04117  101 PHE E O   
6444  C  CB  . PHE E  101 ? 0.59244 0.54509 0.54166 0.00354  -0.01510 0.04413  101 PHE E CB  
6445  C  CG  . PHE E  101 ? 0.59248 0.54496 0.53940 0.00016  -0.01295 0.04628  101 PHE E CG  
6446  C  CD1 . PHE E  101 ? 0.57615 0.53224 0.52034 -0.00189 -0.01080 0.04668  101 PHE E CD1 
6447  C  CD2 . PHE E  101 ? 0.58096 0.52988 0.52855 -0.00096 -0.01309 0.04779  101 PHE E CD2 
6448  C  CE1 . PHE E  101 ? 0.55202 0.50841 0.49425 -0.00503 -0.00875 0.04859  101 PHE E CE1 
6449  C  CE2 . PHE E  101 ? 0.59511 0.54413 0.54079 -0.00418 -0.01112 0.04975  101 PHE E CE2 
6450  C  CZ  . PHE E  101 ? 0.54579 0.49868 0.48883 -0.00623 -0.00890 0.05017  101 PHE E CZ  
6451  N  N   . ASP E  102 ? 0.62519 0.57319 0.56929 0.00911  -0.02331 0.04414  102 ASP E N   
6452  C  CA  . ASP E  102 ? 0.58470 0.53302 0.53127 0.01244  -0.02570 0.04207  102 ASP E CA  
6453  C  C   . ASP E  102 ? 0.59621 0.55074 0.54650 0.01344  -0.02380 0.03879  102 ASP E C   
6454  O  O   . ASP E  102 ? 0.58511 0.54111 0.53977 0.01592  -0.02456 0.03640  102 ASP E O   
6455  C  CB  . ASP E  102 ? 0.60819 0.55314 0.54981 0.01328  -0.02916 0.04389  102 ASP E CB  
6456  C  CG  . ASP E  102 ? 0.78950 0.72772 0.72756 0.01246  -0.03144 0.04719  102 ASP E CG  
6457  O  OD1 . ASP E  102 ? 0.76731 0.70294 0.70812 0.01275  -0.03154 0.04719  102 ASP E OD1 
6458  O  OD2 . ASP E  102 ? 0.77060 0.70606 0.70305 0.01149  -0.03317 0.04979  102 ASP E OD2 
6459  N  N   . ASP E  103 ? 0.51220 0.47047 0.46089 0.01154  -0.02135 0.03859  103 ASP E N   
6460  C  CA  . ASP E  103 ? 0.52336 0.48730 0.47566 0.01234  -0.01949 0.03544  103 ASP E CA  
6461  C  C   . ASP E  103 ? 0.56618 0.53233 0.52442 0.01261  -0.01719 0.03349  103 ASP E C   
6462  O  O   . ASP E  103 ? 0.54964 0.51870 0.51234 0.01446  -0.01703 0.03083  103 ASP E O   
6463  C  CB  . ASP E  103 ? 0.67550 0.64273 0.62460 0.01022  -0.01740 0.03563  103 ASP E CB  
6464  C  CG  . ASP E  103 ? 0.77550 0.74179 0.71919 0.01036  -0.01965 0.03686  103 ASP E CG  
6465  O  OD1 . ASP E  103 ? 0.82572 0.78753 0.76680 0.01128  -0.02273 0.03873  103 ASP E OD1 
6466  O  OD2 . ASP E  103 ? 0.79201 0.76201 0.73403 0.00962  -0.01841 0.03590  103 ASP E OD2 
6467  N  N   . ILE E  104 ? 0.59737 0.56224 0.55575 0.01071  -0.01542 0.03483  104 ILE E N   
6468  C  CA  . ILE E  104 ? 0.62309 0.58984 0.58685 0.01093  -0.01334 0.03319  104 ILE E CA  
6469  C  C   . ILE E  104 ? 0.55237 0.51669 0.51931 0.01329  -0.01541 0.03250  104 ILE E C   
6470  O  O   . ILE E  104 ? 0.46252 0.42945 0.43449 0.01462  -0.01448 0.03023  104 ILE E O   
6471  C  CB  . ILE E  104 ? 0.51736 0.48346 0.48024 0.00823  -0.01105 0.03485  104 ILE E CB  
6472  C  CG1 . ILE E  104 ? 0.56494 0.53385 0.52459 0.00597  -0.00899 0.03540  104 ILE E CG1 
6473  C  CG2 . ILE E  104 ? 0.43261 0.40080 0.40096 0.00847  -0.00893 0.03315  104 ILE E CG2 
6474  C  CD1 . ILE E  104 ? 0.44251 0.41115 0.40104 0.00319  -0.00676 0.03711  104 ILE E CD1 
6475  N  N   . ALA E  105 ? 0.47863 0.43797 0.44268 0.01388  -0.01830 0.03443  105 ALA E N   
6476  C  CA  . ALA E  105 ? 0.55688 0.51382 0.52378 0.01630  -0.02046 0.03367  105 ALA E CA  
6477  C  C   . ALA E  105 ? 0.48862 0.44833 0.45831 0.01903  -0.02177 0.03116  105 ALA E C   
6478  O  O   . ALA E  105 ? 0.53508 0.49594 0.50934 0.02090  -0.02193 0.02927  105 ALA E O   
6479  C  CB  . ALA E  105 ? 0.56283 0.51355 0.52576 0.01635  -0.02347 0.03631  105 ALA E CB  
6480  N  N   . ASP E  106 ? 0.46968 0.43071 0.43671 0.01926  -0.02270 0.03109  106 ASP E N   
6481  C  CA  . ASP E  106 ? 0.56197 0.52596 0.53170 0.02169  -0.02393 0.02866  106 ASP E CA  
6482  C  C   . ASP E  106 ? 0.57793 0.54725 0.55286 0.02178  -0.02118 0.02594  106 ASP E C   
6483  O  O   . ASP E  106 ? 0.58604 0.55759 0.56504 0.02387  -0.02185 0.02376  106 ASP E O   
6484  C  CB  . ASP E  106 ? 0.58354 0.54799 0.54910 0.02166  -0.02539 0.02917  106 ASP E CB  
6485  C  CG  . ASP E  106 ? 0.76136 0.72053 0.72219 0.02222  -0.02878 0.03165  106 ASP E CG  
6486  O  OD1 . ASP E  106 ? 0.61462 0.56996 0.57622 0.02329  -0.03045 0.03240  106 ASP E OD1 
6487  O  OD2 . ASP E  106 ? 0.78576 0.74456 0.74205 0.02162  -0.02984 0.03282  106 ASP E OD2 
6488  N  N   . THR E  107 ? 0.57355 0.54501 0.54848 0.01953  -0.01811 0.02604  107 THR E N   
6489  C  CA  . THR E  107 ? 0.54163 0.51775 0.52143 0.01952  -0.01552 0.02363  107 THR E CA  
6490  C  C   . THR E  107 ? 0.53262 0.50847 0.51677 0.02020  -0.01476 0.02300  107 THR E C   
6491  O  O   . THR E  107 ? 0.51377 0.49270 0.50258 0.02149  -0.01416 0.02081  107 THR E O   
6492  C  CB  . THR E  107 ? 0.55501 0.53338 0.53344 0.01706  -0.01262 0.02389  107 THR E CB  
6493  O  OG1 . THR E  107 ? 0.40606 0.38450 0.37987 0.01637  -0.01342 0.02465  107 THR E OG1 
6494  C  CG2 . THR E  107 ? 0.48778 0.47089 0.47104 0.01720  -0.01026 0.02131  107 THR E CG2 
6495  N  N   . MET E  108 ? 0.51958 0.49181 0.50224 0.01926  -0.01479 0.02490  108 MET E N   
6496  C  CA  . MET E  108 ? 0.38395 0.35573 0.37040 0.01991  -0.01421 0.02434  108 MET E CA  
6497  C  C   . MET E  108 ? 0.47306 0.44442 0.46210 0.02274  -0.01659 0.02300  108 MET E C   
6498  O  O   . MET E  108 ? 0.47092 0.44465 0.46453 0.02382  -0.01572 0.02124  108 MET E O   
6499  C  CB  . MET E  108 ? 0.46263 0.43019 0.44652 0.01836  -0.01424 0.02671  108 MET E CB  
6500  C  CG  . MET E  108 ? 0.42271 0.39190 0.40712 0.01594  -0.01107 0.02716  108 MET E CG  
6501  S  SD  . MET E  108 ? 0.50651 0.47074 0.48700 0.01370  -0.01134 0.03026  108 MET E SD  
6502  C  CE  . MET E  108 ? 0.44400 0.41163 0.42384 0.01073  -0.00768 0.03065  108 MET E CE  
6503  N  N   . GLU E  109 ? 0.47598 0.44447 0.46214 0.02400  -0.01962 0.02379  109 GLU E N   
6504  C  CA  . GLU E  109 ? 0.41658 0.38497 0.40519 0.02688  -0.02203 0.02236  109 GLU E CA  
6505  C  C   . GLU E  109 ? 0.46453 0.43816 0.45687 0.02808  -0.02140 0.01977  109 GLU E C   
6506  O  O   . GLU E  109 ? 0.45162 0.42715 0.44809 0.02999  -0.02185 0.01796  109 GLU E O   
6507  C  CB  . GLU E  109 ? 0.43664 0.40075 0.42113 0.02795  -0.02552 0.02386  109 GLU E CB  
6508  C  CG  . GLU E  109 ? 0.44428 0.40268 0.42535 0.02694  -0.02657 0.02644  109 GLU E CG  
6509  C  CD  . GLU E  109 ? 0.63001 0.58386 0.60797 0.02861  -0.03044 0.02764  109 GLU E CD  
6510  O  OE1 . GLU E  109 ? 0.60942 0.56308 0.58410 0.02863  -0.03180 0.02836  109 GLU E OE1 
6511  O  OE2 . GLU E  109 ? 0.64158 0.59199 0.62034 0.02997  -0.03221 0.02782  109 GLU E OE2 
6512  N  N   . GLY E  110 ? 0.42877 0.40488 0.41975 0.02694  -0.02038 0.01952  110 GLY E N   
6513  C  CA  . GLY E  110 ? 0.40638 0.38743 0.40102 0.02777  -0.01965 0.01706  110 GLY E CA  
6514  C  C   . GLY E  110 ? 0.43351 0.41787 0.43288 0.02719  -0.01678 0.01565  110 GLY E C   
6515  O  O   . GLY E  110 ? 0.39148 0.37897 0.39519 0.02858  -0.01671 0.01368  110 GLY E O   
6516  N  N   . VAL E  111 ? 0.31378 0.29763 0.31240 0.02510  -0.01440 0.01670  111 VAL E N   
6517  C  CA  . VAL E  111 ? 0.36496 0.35158 0.36785 0.02454  -0.01176 0.01561  111 VAL E CA  
6518  C  C   . VAL E  111 ? 0.32936 0.31523 0.33522 0.02606  -0.01243 0.01517  111 VAL E C   
6519  O  O   . VAL E  111 ? 0.32366 0.31269 0.33394 0.02665  -0.01121 0.01359  111 VAL E O   
6520  C  CB  . VAL E  111 ? 0.32348 0.30950 0.32467 0.02207  -0.00931 0.01692  111 VAL E CB  
6521  C  CG1 . VAL E  111 ? 0.35076 0.33911 0.35623 0.02162  -0.00685 0.01601  111 VAL E CG1 
6522  C  CG2 . VAL E  111 ? 0.33569 0.32337 0.33454 0.02071  -0.00838 0.01685  111 VAL E CG2 
6523  N  N   . LEU E  112 ? 0.40547 0.38711 0.40889 0.02672  -0.01445 0.01655  112 LEU E N   
6524  C  CA  . LEU E  112 ? 0.43498 0.41571 0.44097 0.02838  -0.01537 0.01598  112 LEU E CA  
6525  C  C   . LEU E  112 ? 0.39724 0.38139 0.40710 0.03065  -0.01633 0.01372  112 LEU E C   
6526  O  O   . LEU E  112 ? 0.35160 0.33796 0.36540 0.03148  -0.01546 0.01245  112 LEU E O   
6527  C  CB  . LEU E  112 ? 0.41905 0.39438 0.42150 0.02898  -0.01796 0.01768  112 LEU E CB  
6528  C  CG  . LEU E  112 ? 0.30287 0.27633 0.30727 0.03048  -0.01898 0.01731  112 LEU E CG  
6529  C  CD1 . LEU E  112 ? 0.38841 0.35642 0.38916 0.02939  -0.01986 0.01958  112 LEU E CD1 
6530  C  CD2 . LEU E  112 ? 0.35982 0.33357 0.36574 0.03343  -0.02171 0.01587  112 LEU E CD2 
6531  N  N   . ALA E  113 ? 0.38121 0.36606 0.39000 0.03163  -0.01811 0.01320  113 ALA E N   
6532  C  CA  . ALA E  113 ? 0.41241 0.40085 0.42495 0.03370  -0.01908 0.01101  113 ALA E CA  
6533  C  C   . ALA E  113 ? 0.40419 0.39767 0.42093 0.03290  -0.01644 0.00942  113 ALA E C   
6534  O  O   . ALA E  113 ? 0.25445 0.25111 0.27536 0.03425  -0.01637 0.00772  113 ALA E O   
6535  C  CB  . ALA E  113 ? 0.31749 0.30569 0.32782 0.03473  -0.02155 0.01085  113 ALA E CB  
6536  N  N   . ILE E  114 ? 0.36567 0.35996 0.38143 0.03073  -0.01427 0.00992  114 ILE E N   
6537  C  CA  . ILE E  114 ? 0.38817 0.38680 0.40779 0.02990  -0.01185 0.00852  114 ILE E CA  
6538  C  C   . ILE E  114 ? 0.35456 0.35402 0.37731 0.02972  -0.01006 0.00838  114 ILE E C   
6539  O  O   . ILE E  114 ? 0.34951 0.35263 0.37649 0.03015  -0.00905 0.00692  114 ILE E O   
6540  C  CB  . ILE E  114 ? 0.34803 0.34707 0.36564 0.02778  -0.01015 0.00900  114 ILE E CB  
6541  C  CG1 . ILE E  114 ? 0.39140 0.38917 0.40511 0.02792  -0.01207 0.00939  114 ILE E CG1 
6542  C  CG2 . ILE E  114 ? 0.37414 0.37749 0.39580 0.02712  -0.00810 0.00737  114 ILE E CG2 
6543  C  CD1 . ILE E  114 ? 0.35883 0.35763 0.37070 0.02605  -0.01052 0.00945  114 ILE E CD1 
6544  N  N   . GLU E  115 ? 0.36259 0.35876 0.38328 0.02901  -0.00967 0.00992  115 GLU E N   
6545  C  CA  . GLU E  115 ? 0.39183 0.38865 0.41522 0.02891  -0.00816 0.00980  115 GLU E CA  
6546  C  C   . GLU E  115 ? 0.33695 0.33484 0.36311 0.03117  -0.00957 0.00858  115 GLU E C   
6547  O  O   . GLU E  115 ? 0.31183 0.31209 0.34137 0.03138  -0.00821 0.00779  115 GLU E O   
6548  C  CB  . GLU E  115 ? 0.43796 0.43089 0.45842 0.02769  -0.00773 0.01167  115 GLU E CB  
6549  C  CG  . GLU E  115 ? 0.51406 0.50534 0.53081 0.02566  -0.00695 0.01309  115 GLU E CG  
6550  C  CD  . GLU E  115 ? 0.54212 0.53613 0.56055 0.02390  -0.00404 0.01281  115 GLU E CD  
6551  O  OE1 . GLU E  115 ? 0.66354 0.65930 0.68517 0.02381  -0.00248 0.01229  115 GLU E OE1 
6552  O  OE2 . GLU E  115 ? 0.45955 0.45401 0.47607 0.02267  -0.00336 0.01307  115 GLU E OE2 
6553  N  N   . LYS E  116 ? 0.40870 0.40498 0.43344 0.03292  -0.01231 0.00838  116 LYS E N   
6554  C  CA  . LYS E  116 ? 0.34250 0.34020 0.37002 0.03529  -0.01377 0.00695  116 LYS E CA  
6555  C  C   . LYS E  116 ? 0.32221 0.32538 0.35406 0.03582  -0.01293 0.00502  116 LYS E C   
6556  O  O   . LYS E  116 ? 0.27267 0.27865 0.30809 0.03668  -0.01223 0.00388  116 LYS E O   
6557  C  CB  . LYS E  116 ? 0.32230 0.31684 0.34720 0.03711  -0.01706 0.00719  116 LYS E CB  
6558  C  CG  . LYS E  116 ? 0.32088 0.31635 0.34836 0.03976  -0.01879 0.00570  116 LYS E CG  
6559  C  CD  . LYS E  116 ? 0.49231 0.48453 0.51720 0.04168  -0.02223 0.00592  116 LYS E CD  
6560  C  CE  . LYS E  116 ? 0.60420 0.59855 0.63230 0.04458  -0.02397 0.00392  116 LYS E CE  
6561  N  NZ  . LYS E  116 ? 0.55982 0.55109 0.58562 0.04666  -0.02752 0.00402  116 LYS E NZ  
6562  N  N   . THR E  117 ? 0.25061 0.25545 0.28218 0.03525  -0.01300 0.00463  117 THR E N   
6563  C  CA  . THR E  117 ? 0.25760 0.26756 0.29333 0.03550  -0.01223 0.00286  117 THR E CA  
6564  C  C   . THR E  117 ? 0.37498 0.38753 0.41359 0.03389  -0.00922 0.00273  117 THR E C   
6565  O  O   . THR E  117 ? 0.35884 0.37553 0.40153 0.03424  -0.00842 0.00141  117 THR E O   
6566  C  CB  . THR E  117 ? 0.25765 0.26852 0.29222 0.03510  -0.01303 0.00246  117 THR E CB  
6567  O  OG1 . THR E  117 ? 0.36195 0.37205 0.39479 0.03283  -0.01114 0.00337  117 THR E OG1 
6568  C  CG2 . THR E  117 ? 0.36534 0.37299 0.39625 0.03646  -0.01601 0.00301  117 THR E CG2 
6569  N  N   . HIS E  118 ? 0.33838 0.34867 0.37499 0.03209  -0.00757 0.00413  118 HIS E N   
6570  C  CA  . HIS E  118 ? 0.31771 0.33013 0.35691 0.03066  -0.00484 0.00413  118 HIS E CA  
6571  C  C   . HIS E  118 ? 0.40858 0.42215 0.45034 0.03159  -0.00437 0.00379  118 HIS E C   
6572  O  O   . HIS E  118 ? 0.37944 0.39643 0.42471 0.03116  -0.00269 0.00314  118 HIS E O   
6573  C  CB  . HIS E  118 ? 0.36086 0.37060 0.39726 0.02871  -0.00336 0.00565  118 HIS E CB  
6574  C  CG  . HIS E  118 ? 0.29290 0.30292 0.32785 0.02745  -0.00294 0.00563  118 HIS E CG  
6575  N  ND1 . HIS E  118 ? 0.30285 0.31110 0.33536 0.02571  -0.00158 0.00674  118 HIS E ND1 
6576  C  CD2 . HIS E  118 ? 0.20132 0.21337 0.23696 0.02772  -0.00373 0.00450  118 HIS E CD2 
6577  C  CE1 . HIS E  118 ? 0.29556 0.30472 0.32723 0.02502  -0.00152 0.00624  118 HIS E CE1 
6578  N  NE2 . HIS E  118 ? 0.34408 0.35544 0.37758 0.02619  -0.00285 0.00489  118 HIS E NE2 
6579  N  N   . GLU E  119 ? 0.35869 0.36942 0.39869 0.03284  -0.00588 0.00424  119 GLU E N   
6580  C  CA  . GLU E  119 ? 0.40758 0.41949 0.44988 0.03392  -0.00562 0.00368  119 GLU E CA  
6581  C  C   . GLU E  119 ? 0.38043 0.39649 0.42624 0.03567  -0.00643 0.00185  119 GLU E C   
6582  O  O   . GLU E  119 ? 0.45375 0.47328 0.50289 0.03579  -0.00507 0.00110  119 GLU E O   
6583  C  CB  . GLU E  119 ? 0.39884 0.40636 0.43830 0.03484  -0.00720 0.00449  119 GLU E CB  
6584  C  CG  . GLU E  119 ? 0.34236 0.35098 0.38401 0.03620  -0.00720 0.00367  119 GLU E CG  
6585  C  CD  . GLU E  119 ? 0.44775 0.45204 0.48689 0.03760  -0.00942 0.00403  119 GLU E CD  
6586  O  OE1 . GLU E  119 ? 0.39064 0.39113 0.42641 0.03760  -0.01113 0.00498  119 GLU E OE1 
6587  O  OE2 . GLU E  119 ? 0.37771 0.38234 0.41820 0.03869  -0.00951 0.00335  119 GLU E OE2 
6588  N  N   . GLN E  120 ? 0.40583 0.42178 0.45096 0.03703  -0.00865 0.00115  120 GLN E N   
6589  C  CA  . GLN E  120 ? 0.40617 0.42646 0.45480 0.03867  -0.00948 -0.00070 120 GLN E CA  
6590  C  C   . GLN E  120 ? 0.40485 0.42986 0.45701 0.03733  -0.00747 -0.00140 120 GLN E C   
6591  O  O   . GLN E  120 ? 0.46760 0.49696 0.52348 0.03811  -0.00710 -0.00270 120 GLN E O   
6592  C  CB  . GLN E  120 ? 0.47278 0.49199 0.51985 0.04023  -0.01229 -0.00124 120 GLN E CB  
6593  C  CG  . GLN E  120 ? 0.46159 0.47544 0.50471 0.04135  -0.01450 -0.00026 120 GLN E CG  
6594  C  CD  . GLN E  120 ? 0.43608 0.44807 0.47668 0.04222  -0.01704 -0.00018 120 GLN E CD  
6595  O  OE1 . GLN E  120 ? 0.50008 0.51332 0.54034 0.04115  -0.01673 -0.00018 120 GLN E OE1 
6596  N  NE2 . GLN E  120 ? 0.46095 0.46984 0.49972 0.04423  -0.01968 -0.00014 120 GLN E NE2 
6597  N  N   . ARG E  121 ? 0.38089 0.40515 0.43199 0.03530  -0.00616 -0.00057 121 ARG E N   
6598  C  CA  . ARG E  121 ? 0.32332 0.35147 0.37772 0.03386  -0.00421 -0.00111 121 ARG E CA  
6599  C  C   . ARG E  121 ? 0.31740 0.34696 0.37389 0.03300  -0.00194 -0.00066 121 ARG E C   
6600  O  O   . ARG E  121 ? 0.32290 0.35658 0.38307 0.03261  -0.00073 -0.00139 121 ARG E O   
6601  C  CB  . ARG E  121 ? 0.30628 0.33299 0.35885 0.03209  -0.00360 -0.00051 121 ARG E CB  
6602  C  CG  . ARG E  121 ? 0.37615 0.40627 0.43199 0.03052  -0.00174 -0.00105 121 ARG E CG  
6603  C  CD  . ARG E  121 ? 0.32619 0.35620 0.38104 0.02972  -0.00229 -0.00149 121 ARG E CD  
6604  N  NE  . ARG E  121 ? 0.46688 0.49340 0.51823 0.02842  -0.00160 -0.00032 121 ARG E NE  
6605  C  CZ  . ARG E  121 ? 0.48133 0.50690 0.53062 0.02781  -0.00219 -0.00051 121 ARG E CZ  
6606  N  NH1 . ARG E  121 ? 0.35722 0.38488 0.40759 0.02840  -0.00360 -0.00182 121 ARG E NH1 
6607  N  NH2 . ARG E  121 ? 0.38952 0.41227 0.43568 0.02662  -0.00138 0.00053  121 ARG E NH2 
6608  N  N   . TYR E  122 ? 0.37710 0.40335 0.43125 0.03264  -0.00138 0.00057  122 TYR E N   
6609  C  CA  . TYR E  122 ? 0.34516 0.37252 0.40096 0.03177  0.00073  0.00110  122 TYR E CA  
6610  C  C   . TYR E  122 ? 0.36561 0.39590 0.42398 0.03331  0.00053  0.00012  122 TYR E C   
6611  O  O   . TYR E  122 ? 0.36357 0.39747 0.42503 0.03274  0.00215  -0.00015 122 TYR E O   
6612  C  CB  . TYR E  122 ? 0.33734 0.36046 0.38994 0.03096  0.00124  0.00260  122 TYR E CB  
6613  C  CG  . TYR E  122 ? 0.42247 0.44402 0.47356 0.02896  0.00250  0.00357  122 TYR E CG  
6614  C  CD1 . TYR E  122 ? 0.40065 0.42489 0.45406 0.02778  0.00381  0.00317  122 TYR E CD1 
6615  C  CD2 . TYR E  122 ? 0.46913 0.48661 0.51656 0.02826  0.00235  0.00483  122 TYR E CD2 
6616  C  CE1 . TYR E  122 ? 0.51278 0.53567 0.56492 0.02613  0.00490  0.00382  122 TYR E CE1 
6617  C  CE2 . TYR E  122 ? 0.35437 0.37082 0.40050 0.02652  0.00356  0.00555  122 TYR E CE2 
6618  C  CZ  . TYR E  122 ? 0.51064 0.52982 0.55915 0.02556  0.00481  0.00495  122 TYR E CZ  
6619  O  OH  . TYR E  122 ? 0.36028 0.37852 0.40760 0.02400  0.00596  0.00545  122 TYR E OH  
6620  N  N   . VAL E  123 ? 0.28228 0.31108 0.33937 0.03529  -0.00149 -0.00043 123 VAL E N   
6621  C  CA  . VAL E  123 ? 0.24476 0.27650 0.30424 0.03696  -0.00175 -0.00160 123 VAL E CA  
6622  C  C   . VAL E  123 ? 0.25878 0.29583 0.32196 0.03751  -0.00180 -0.00309 123 VAL E C   
6623  O  O   . VAL E  123 ? 0.28826 0.32931 0.35435 0.03811  -0.00102 -0.00395 123 VAL E O   
6624  C  CB  . VAL E  123 ? 0.38485 0.41345 0.44212 0.03910  -0.00410 -0.00198 123 VAL E CB  
6625  C  CG1 . VAL E  123 ? 0.36381 0.38792 0.41818 0.03843  -0.00373 -0.00060 123 VAL E CG1 
6626  C  CG2 . VAL E  123 ? 0.40582 0.43232 0.46117 0.04001  -0.00644 -0.00221 123 VAL E CG2 
6627  N  N   . ALA E  124 ? 0.26508 0.30246 0.32823 0.03726  -0.00268 -0.00343 124 ALA E N   
6628  C  CA  . ALA E  124 ? 0.25872 0.30127 0.32557 0.03746  -0.00264 -0.00480 124 ALA E CA  
6629  C  C   . ALA E  124 ? 0.30519 0.35109 0.37496 0.03546  -0.00004 -0.00441 124 ALA E C   
6630  O  O   . ALA E  124 ? 0.21466 0.26535 0.28791 0.03572  0.00065  -0.00532 124 ALA E O   
6631  C  CB  . ALA E  124 ? 0.22000 0.26188 0.28595 0.03742  -0.00415 -0.00519 124 ALA E CB  
6632  N  N   . LEU E  125 ? 0.28870 0.33218 0.35712 0.03345  0.00139  -0.00305 125 LEU E N   
6633  C  CA  . LEU E  125 ? 0.29822 0.34423 0.36919 0.03157  0.00376  -0.00249 125 LEU E CA  
6634  C  C   . LEU E  125 ? 0.32180 0.36894 0.39358 0.03180  0.00502  -0.00207 125 LEU E C   
6635  O  O   . LEU E  125 ? 0.33637 0.38741 0.41121 0.03105  0.00651  -0.00213 125 LEU E O   
6636  C  CB  . LEU E  125 ? 0.26689 0.30980 0.33611 0.02961  0.00480  -0.00128 125 LEU E CB  
6637  C  CG  . LEU E  125 ? 0.28756 0.32902 0.35544 0.02925  0.00365  -0.00165 125 LEU E CG  
6638  C  CD1 . LEU E  125 ? 0.35458 0.39246 0.42000 0.02766  0.00463  -0.00046 125 LEU E CD1 
6639  C  CD2 . LEU E  125 ? 0.32582 0.37139 0.39723 0.02867  0.00375  -0.00275 125 LEU E CD2 
6640  N  N   . LEU E  126 ? 0.22965 0.27342 0.29868 0.03276  0.00442  -0.00161 126 LEU E N   
6641  C  CA  . LEU E  126 ? 0.25700 0.30176 0.32659 0.03313  0.00542  -0.00137 126 LEU E CA  
6642  C  C   . LEU E  126 ? 0.28017 0.32963 0.35253 0.03474  0.00500  -0.00289 126 LEU E C   
6643  O  O   . LEU E  126 ? 0.33605 0.38886 0.41050 0.03441  0.00650  -0.00286 126 LEU E O   
6644  C  CB  . LEU E  126 ? 0.27807 0.31807 0.34414 0.03388  0.00456  -0.00075 126 LEU E CB  
6645  C  CG  . LEU E  126 ? 0.34187 0.38263 0.40819 0.03490  0.00489  -0.00098 126 LEU E CG  
6646  C  CD1 . LEU E  126 ? 0.37616 0.41781 0.44327 0.03320  0.00722  0.00020  126 LEU E CD1 
6647  C  CD2 . LEU E  126 ? 0.33574 0.37183 0.39880 0.03615  0.00320  -0.00088 126 LEU E CD2 
6648  N  N   . ASN E  127 ? 0.31978 0.36976 0.39221 0.03653  0.00295  -0.00424 127 ASN E N   
6649  C  CA  . ASN E  127 ? 0.36607 0.42104 0.44142 0.03816  0.00250  -0.00592 127 ASN E CA  
6650  C  C   . ASN E  127 ? 0.35070 0.41107 0.42987 0.03676  0.00401  -0.00617 127 ASN E C   
6651  O  O   . ASN E  127 ? 0.34202 0.40722 0.42390 0.03726  0.00477  -0.00699 127 ASN E O   
6652  C  CB  . ASN E  127 ? 0.24732 0.30153 0.32197 0.04041  -0.00019 -0.00732 127 ASN E CB  
6653  C  CG  . ASN E  127 ? 0.44676 0.49646 0.51828 0.04218  -0.00184 -0.00735 127 ASN E CG  
6654  O  OD1 . ASN E  127 ? 0.34393 0.39232 0.41451 0.04211  -0.00098 -0.00680 127 ASN E OD1 
6655  N  ND2 . ASN E  127 ? 0.45931 0.50651 0.52918 0.04375  -0.00431 -0.00796 127 ASN E ND2 
6656  N  N   . ASN E  128 ? 0.36461 0.42429 0.44403 0.03497  0.00445  -0.00551 128 ASN E N   
6657  C  CA  . ASN E  128 ? 0.36786 0.43222 0.45092 0.03341  0.00581  -0.00564 128 ASN E CA  
6658  C  C   . ASN E  128 ? 0.33781 0.40393 0.42218 0.03187  0.00820  -0.00447 128 ASN E C   
6659  O  O   . ASN E  128 ? 0.32737 0.39857 0.41502 0.03129  0.00928  -0.00480 128 ASN E O   
6660  C  CB  . ASN E  128 ? 0.36637 0.42898 0.44916 0.03184  0.00563  -0.00525 128 ASN E CB  
6661  C  CG  . ASN E  128 ? 0.41939 0.48232 0.50212 0.03317  0.00339  -0.00666 128 ASN E CG  
6662  O  OD1 . ASN E  128 ? 0.40217 0.46783 0.48612 0.03510  0.00214  -0.00807 128 ASN E OD1 
6663  N  ND2 . ASN E  128 ? 0.38006 0.44033 0.46138 0.03222  0.00281  -0.00638 128 ASN E ND2 
6664  N  N   . ILE E  129 ? 0.37733 0.43946 0.45919 0.03114  0.00902  -0.00304 129 ILE E N   
6665  C  CA  . ILE E  129 ? 0.33818 0.40171 0.42103 0.02980  0.01114  -0.00184 129 ILE E CA  
6666  C  C   . ILE E  129 ? 0.31177 0.37843 0.39537 0.03129  0.01134  -0.00255 129 ILE E C   
6667  O  O   . ILE E  129 ? 0.28331 0.35425 0.36933 0.03053  0.01284  -0.00231 129 ILE E O   
6668  C  CB  . ILE E  129 ? 0.45619 0.51470 0.53620 0.02874  0.01184  -0.00025 129 ILE E CB  
6669  C  CG1 . ILE E  129 ? 0.43441 0.49041 0.51392 0.02723  0.01182  0.00027  129 ILE E CG1 
6670  C  CG2 . ILE E  129 ? 0.29574 0.35559 0.37661 0.02758  0.01384  0.00099  129 ILE E CG2 
6671  C  CD1 . ILE E  129 ? 0.26791 0.31983 0.34526 0.02596  0.01280  0.00178  129 ILE E CD1 
6672  N  N   . GLU E  130 ? 0.32452 0.38913 0.40605 0.03343  0.00978  -0.00345 130 GLU E N   
6673  C  CA  . GLU E  130 ? 0.44354 0.51089 0.52562 0.03505  0.00981  -0.00438 130 GLU E CA  
6674  C  C   . GLU E  130 ? 0.34517 0.41876 0.43065 0.03596  0.00967  -0.00600 130 GLU E C   
6675  O  O   . GLU E  130 ? 0.32051 0.39836 0.40761 0.03629  0.01073  -0.00641 130 GLU E O   
6676  C  CB  . GLU E  130 ? 0.42199 0.48521 0.50110 0.03715  0.00793  -0.00507 130 GLU E CB  
6677  C  CG  . GLU E  130 ? 0.37916 0.43693 0.45506 0.03629  0.00828  -0.00352 130 GLU E CG  
6678  C  CD  . GLU E  130 ? 0.55742 0.61050 0.63030 0.03804  0.00618  -0.00403 130 GLU E CD  
6679  O  OE1 . GLU E  130 ? 0.51644 0.56783 0.58855 0.03893  0.00440  -0.00465 130 GLU E OE1 
6680  O  OE2 . GLU E  130 ? 0.73230 0.78329 0.80353 0.03850  0.00624  -0.00376 130 GLU E OE2 
6681  N  N   . ASP E  131 ? 0.34925 0.42372 0.43585 0.03635  0.00840  -0.00696 131 ASP E N   
6682  C  CA  . ASP E  131 ? 0.36488 0.44553 0.45496 0.03715  0.00819  -0.00858 131 ASP E CA  
6683  C  C   . ASP E  131 ? 0.39256 0.47746 0.48583 0.03471  0.01004  -0.00782 131 ASP E C   
6684  O  O   . ASP E  131 ? 0.50344 0.59403 0.59993 0.03498  0.01014  -0.00901 131 ASP E O   
6685  C  CB  . ASP E  131 ? 0.30194 0.38179 0.39190 0.03881  0.00577  -0.01006 131 ASP E CB  
6686  C  CG  . ASP E  131 ? 0.33336 0.40936 0.42049 0.04140  0.00370  -0.01092 131 ASP E CG  
6687  O  OD1 . ASP E  131 ? 0.31306 0.38809 0.39892 0.04216  0.00411  -0.01081 131 ASP E OD1 
6688  O  OD2 . ASP E  131 ? 0.48063 0.55447 0.56676 0.04266  0.00156  -0.01169 131 ASP E OD2 
6689  N  N   . GLY E  132 ? 0.31401 0.39636 0.40657 0.03236  0.01146  -0.00590 132 GLY E N   
6690  C  CA  . GLY E  132 ? 0.30440 0.39004 0.39990 0.02993  0.01302  -0.00506 132 GLY E CA  
6691  C  C   . GLY E  132 ? 0.29829 0.38522 0.39568 0.02950  0.01199  -0.00596 132 GLY E C   
6692  O  O   . GLY E  132 ? 0.26627 0.35790 0.36705 0.02815  0.01285  -0.00608 132 GLY E O   
6693  N  N   . THR E  133 ? 0.35887 0.44179 0.45412 0.03054  0.01012  -0.00657 133 THR E N   
6694  C  CA  . THR E  133 ? 0.37976 0.46373 0.47646 0.03044  0.00881  -0.00762 133 THR E CA  
6695  C  C   . THR E  133 ? 0.32163 0.40100 0.41671 0.02878  0.00873  -0.00661 133 THR E C   
6696  O  O   . THR E  133 ? 0.36064 0.43884 0.45529 0.02919  0.00714  -0.00748 133 THR E O   
6697  C  CB  . THR E  133 ? 0.44334 0.52715 0.53909 0.03325  0.00642  -0.00943 133 THR E CB  
6698  O  OG1 . THR E  133 ? 0.45777 0.53629 0.54957 0.03465  0.00558  -0.00899 133 THR E OG1 
6699  C  CG2 . THR E  133 ? 0.43030 0.52036 0.52901 0.03476  0.00638  -0.01101 133 THR E CG2 
6700  N  N   . VAL E  134 ? 0.31286 0.38972 0.40703 0.02698  0.01037  -0.00487 134 VAL E N   
6701  C  CA  . VAL E  134 ? 0.32886 0.40172 0.42174 0.02539  0.01044  -0.00405 134 VAL E CA  
6702  C  C   . VAL E  134 ? 0.25441 0.33025 0.35070 0.02349  0.01088  -0.00429 134 VAL E C   
6703  O  O   . VAL E  134 ? 0.24093 0.31563 0.33712 0.02325  0.00972  -0.00504 134 VAL E O   
6704  C  CB  . VAL E  134 ? 0.29669 0.36591 0.38758 0.02427  0.01195  -0.00223 134 VAL E CB  
6705  C  CG1 . VAL E  134 ? 0.23608 0.30215 0.32646 0.02244  0.01231  -0.00150 134 VAL E CG1 
6706  C  CG2 . VAL E  134 ? 0.25603 0.32151 0.34324 0.02599  0.01121  -0.00207 134 VAL E CG2 
6707  N  N   . PHE E  135 ? 0.27318 0.35290 0.37249 0.02206  0.01252  -0.00365 135 PHE E N   
6708  C  CA  . PHE E  135 ? 0.23221 0.31486 0.33504 0.01998  0.01306  -0.00368 135 PHE E CA  
6709  C  C   . PHE E  135 ? 0.33690 0.42611 0.44335 0.02028  0.01298  -0.00485 135 PHE E C   
6710  O  O   . PHE E  135 ? 0.20342 0.29588 0.31323 0.01833  0.01370  -0.00470 135 PHE E O   
6711  C  CB  . PHE E  135 ? 0.25255 0.33424 0.35617 0.01764  0.01504  -0.00175 135 PHE E CB  
6712  C  CG  . PHE E  135 ? 0.18339 0.25911 0.28388 0.01725  0.01524  -0.00069 135 PHE E CG  
6713  C  CD1 . PHE E  135 ? 0.24496 0.31744 0.34452 0.01674  0.01432  -0.00118 135 PHE E CD1 
6714  C  CD2 . PHE E  135 ? 0.30251 0.37610 0.40102 0.01741  0.01635  0.00070  135 PHE E CD2 
6715  C  CE1 . PHE E  135 ? 0.35396 0.42137 0.45074 0.01641  0.01459  -0.00032 135 PHE E CE1 
6716  C  CE2 . PHE E  135 ? 0.26773 0.33620 0.36357 0.01704  0.01656  0.00161  135 PHE E CE2 
6717  C  CZ  . PHE E  135 ? 0.27160 0.33706 0.36660 0.01655  0.01573  0.00108  135 PHE E CZ  
6718  N  N   . GLU E  136 ? 0.31354 0.40484 0.41949 0.02266  0.01209  -0.00604 136 GLU E N   
6719  C  CA  . GLU E  136 ? 0.38808 0.48602 0.49746 0.02325  0.01200  -0.00736 136 GLU E CA  
6720  C  C   . GLU E  136 ? 0.40277 0.50109 0.51115 0.02618  0.00982  -0.00934 136 GLU E C   
6721  O  O   . GLU E  136 ? 0.43238 0.52703 0.53745 0.02808  0.00901  -0.00938 136 GLU E O   
6722  C  CB  . GLU E  136 ? 0.40950 0.51105 0.51994 0.02305  0.01383  -0.00656 136 GLU E CB  
6723  C  CG  . GLU E  136 ? 0.51875 0.62708 0.63197 0.02443  0.01360  -0.00823 136 GLU E CG  
6724  C  CD  . GLU E  136 ? 0.70578 0.81708 0.81905 0.02483  0.01516  -0.00768 136 GLU E CD  
6725  O  OE1 . GLU E  136 ? 0.78220 0.88985 0.89301 0.02431  0.01618  -0.00606 136 GLU E OE1 
6726  O  OE2 . GLU E  136 ? 0.81774 0.93524 0.93352 0.02571  0.01535  -0.00896 136 GLU E OE2 
6727  N  N   . LYS E  137 ? 0.33151 0.43421 0.44284 0.02652  0.00877  -0.01097 137 LYS E N   
6728  C  CA  . LYS E  137 ? 0.39665 0.50031 0.50754 0.02938  0.00655  -0.01297 137 LYS E CA  
6729  C  C   . LYS E  137 ? 0.35239 0.46375 0.46734 0.03010  0.00673  -0.01449 137 LYS E C   
6730  O  O   . LYS E  137 ? 0.38377 0.49978 0.50208 0.02799  0.00839  -0.01403 137 LYS E O   
6731  C  CB  . LYS E  137 ? 0.39872 0.49987 0.50888 0.02953  0.00455  -0.01379 137 LYS E CB  
6732  C  CG  . LYS E  137 ? 0.28637 0.38055 0.39283 0.02853  0.00449  -0.01240 137 LYS E CG  
6733  C  CD  . LYS E  137 ? 0.33896 0.42806 0.44099 0.03059  0.00362  -0.01202 137 LYS E CD  
6734  C  CE  . LYS E  137 ? 0.22373 0.30643 0.32223 0.02940  0.00388  -0.01054 137 LYS E CE  
6735  N  NZ  . LYS E  137 ? 0.35020 0.42805 0.44449 0.03110  0.00318  -0.00999 137 LYS E NZ  
6736  N  N   . ALA E  138 ? 0.40727 0.51998 0.52187 0.03311  0.00498  -0.01630 138 ALA E N   
6737  C  CA  . ALA E  138 ? 0.30977 0.43007 0.42832 0.03415  0.00486  -0.01813 138 ALA E CA  
6738  C  C   . ALA E  138 ? 0.30384 0.42762 0.42561 0.03338  0.00381  -0.01934 138 ALA E C   
6739  O  O   . ALA E  138 ? 0.34278 0.47359 0.46878 0.03276  0.00451  -0.02028 138 ALA E O   
6740  C  CB  . ALA E  138 ? 0.37828 0.49875 0.49551 0.03783  0.00317  -0.01985 138 ALA E CB  
6741  N  N   . GLU E  139 ? 0.35318 0.47237 0.47305 0.03335  0.00214  -0.01936 139 GLU E N   
6742  C  CA  . GLU E  139 ? 0.37426 0.49597 0.49678 0.03249  0.00099  -0.02046 139 GLU E CA  
6743  C  C   . GLU E  139 ? 0.36492 0.48480 0.48804 0.02899  0.00237  -0.01888 139 GLU E C   
6744  O  O   . GLU E  139 ? 0.36767 0.48286 0.48825 0.02766  0.00370  -0.01698 139 GLU E O   
6745  C  CB  . GLU E  139 ? 0.37692 0.49490 0.49686 0.03480  -0.00194 -0.02162 139 GLU E CB  
6746  C  CG  . GLU E  139 ? 0.50135 0.61869 0.61942 0.03842  -0.00356 -0.02278 139 GLU E CG  
6747  C  CD  . GLU E  139 ? 0.43733 0.54757 0.55042 0.03918  -0.00347 -0.02128 139 GLU E CD  
6748  O  OE1 . GLU E  139 ? 0.47310 0.57881 0.58401 0.03705  -0.00233 -0.01944 139 GLU E OE1 
6749  O  OE2 . GLU E  139 ? 0.49319 0.60244 0.60466 0.04193  -0.00459 -0.02201 139 GLU E OE2 
6750  N  N   . GLU E  140 ? 0.32123 0.44490 0.44788 0.02753  0.00197  -0.01979 140 GLU E N   
6751  C  CA  . GLU E  140 ? 0.34020 0.46167 0.46742 0.02441  0.00276  -0.01865 140 GLU E CA  
6752  C  C   . GLU E  140 ? 0.29373 0.40855 0.41706 0.02499  0.00106  -0.01862 140 GLU E C   
6753  O  O   . GLU E  140 ? 0.36028 0.47512 0.48306 0.02680  -0.00125 -0.02021 140 GLU E O   
6754  C  CB  . GLU E  140 ? 0.24839 0.37597 0.38070 0.02259  0.00274  -0.01972 140 GLU E CB  
6755  C  CG  . GLU E  140 ? 0.32253 0.44794 0.45580 0.01920  0.00367  -0.01853 140 GLU E CG  
6756  C  CD  . GLU E  140 ? 0.38611 0.51756 0.52463 0.01706  0.00378  -0.01943 140 GLU E CD  
6757  O  OE1 . GLU E  140 ? 0.56742 0.69696 0.70666 0.01513  0.00326  -0.01949 140 GLU E OE1 
6758  O  OE2 . GLU E  140 ? 0.63414 0.77232 0.77610 0.01722  0.00443  -0.02010 140 GLU E OE2 
6759  N  N   . THR E  141 ? 0.28099 0.39030 0.40159 0.02350  0.00216  -0.01685 141 THR E N   
6760  C  CA  . THR E  141 ? 0.32444 0.42744 0.44110 0.02385  0.00088  -0.01665 141 THR E CA  
6761  C  C   . THR E  141 ? 0.36115 0.46254 0.47888 0.02093  0.00158  -0.01607 141 THR E C   
6762  O  O   . THR E  141 ? 0.28833 0.39302 0.40973 0.01861  0.00302  -0.01564 141 THR E O   
6763  C  CB  . THR E  141 ? 0.35222 0.44970 0.46429 0.02499  0.00139  -0.01523 141 THR E CB  
6764  O  OG1 . THR E  141 ? 0.48110 0.57761 0.59348 0.02293  0.00383  -0.01339 141 THR E OG1 
6765  C  CG2 . THR E  141 ? 0.40068 0.49970 0.51192 0.02785  0.00065  -0.01591 141 THR E CG2 
6766  N  N   . LEU E  142 ? 0.33368 0.42994 0.44814 0.02106  0.00048  -0.01610 142 LEU E N   
6767  C  CA  . LEU E  142 ? 0.34491 0.43890 0.45982 0.01863  0.00086  -0.01582 142 LEU E CA  
6768  C  C   . LEU E  142 ? 0.38354 0.47178 0.49499 0.01797  0.00222  -0.01401 142 LEU E C   
6769  O  O   . LEU E  142 ? 0.34162 0.42540 0.44880 0.01939  0.00139  -0.01383 142 LEU E O   
6770  C  CB  . LEU E  142 ? 0.19363 0.28667 0.30760 0.01924  -0.00145 -0.01747 142 LEU E CB  
6771  C  CG  . LEU E  142 ? 0.32732 0.41930 0.44269 0.01680  -0.00140 -0.01782 142 LEU E CG  
6772  C  CD1 . LEU E  142 ? 0.24027 0.33702 0.36102 0.01439  -0.00019 -0.01783 142 LEU E CD1 
6773  C  CD2 . LEU E  142 ? 0.17508 0.26664 0.28933 0.01772  -0.00387 -0.01965 142 LEU E CD2 
6774  N  N   . TRP E  143 ? 0.28949 0.37792 0.40281 0.01579  0.00428  -0.01263 143 TRP E N   
6775  C  CA  . TRP E  143 ? 0.34936 0.43282 0.45994 0.01508  0.00567  -0.01092 143 TRP E CA  
6776  C  C   . TRP E  143 ? 0.37471 0.45493 0.48510 0.01327  0.00561  -0.01102 143 TRP E C   
6777  O  O   . TRP E  143 ? 0.39145 0.47392 0.50512 0.01162  0.00533  -0.01183 143 TRP E O   
6778  C  CB  . TRP E  143 ? 0.31086 0.39607 0.42329 0.01390  0.00786  -0.00926 143 TRP E CB  
6779  C  CG  . TRP E  143 ? 0.35618 0.44499 0.46901 0.01561  0.00805  -0.00931 143 TRP E CG  
6780  C  CD1 . TRP E  143 ? 0.31832 0.41324 0.43481 0.01564  0.00805  -0.01014 143 TRP E CD1 
6781  C  CD2 . TRP E  143 ? 0.31836 0.40502 0.42790 0.01756  0.00825  -0.00865 143 TRP E CD2 
6782  N  NE1 . TRP E  143 ? 0.22422 0.32094 0.33985 0.01762  0.00823  -0.01014 143 TRP E NE1 
6783  C  CE2 . TRP E  143 ? 0.31057 0.40215 0.42195 0.01881  0.00831  -0.00923 143 TRP E CE2 
6784  C  CE3 . TRP E  143 ? 0.25714 0.33833 0.36245 0.01833  0.00837  -0.00769 143 TRP E CE3 
6785  C  CZ2 . TRP E  143 ? 0.30796 0.39887 0.41704 0.02086  0.00838  -0.00897 143 TRP E CZ2 
6786  C  CZ3 . TRP E  143 ? 0.26827 0.34880 0.37136 0.02021  0.00846  -0.00730 143 TRP E CZ3 
6787  C  CH2 . TRP E  143 ? 0.30698 0.39220 0.41193 0.02149  0.00842  -0.00797 143 TRP E CH2 
6788  N  N   . GLU E  144 ? 0.32454 0.39954 0.43113 0.01357  0.00586  -0.01027 144 GLU E N   
6789  C  CA  . GLU E  144 ? 0.33380 0.40535 0.43971 0.01216  0.00583  -0.01048 144 GLU E CA  
6790  C  C   . GLU E  144 ? 0.35899 0.42713 0.46380 0.01116  0.00768  -0.00869 144 GLU E C   
6791  O  O   . GLU E  144 ? 0.32997 0.39621 0.43204 0.01232  0.00832  -0.00758 144 GLU E O   
6792  C  CB  . GLU E  144 ? 0.32966 0.39824 0.43175 0.01360  0.00411  -0.01162 144 GLU E CB  
6793  C  CG  . GLU E  144 ? 0.41406 0.47931 0.51526 0.01230  0.00405  -0.01210 144 GLU E CG  
6794  C  CD  . GLU E  144 ? 0.52131 0.58371 0.61827 0.01370  0.00253  -0.01303 144 GLU E CD  
6795  O  OE1 . GLU E  144 ? 0.50082 0.56392 0.59582 0.01560  0.00125  -0.01336 144 GLU E OE1 
6796  O  OE2 . GLU E  144 ? 0.39414 0.45362 0.48968 0.01293  0.00257  -0.01344 144 GLU E OE2 
6797  N  N   . CYS E  145 ? 0.35684 0.42414 0.46386 0.00904  0.00843  -0.00845 145 CYS E N   
6798  C  CA  . CYS E  145 ? 0.37791 0.44181 0.48411 0.00807  0.01001  -0.00688 145 CYS E CA  
6799  C  C   . CYS E  145 ? 0.33256 0.39182 0.43496 0.00875  0.00953  -0.00737 145 CYS E C   
6800  O  O   . CYS E  145 ? 0.38635 0.44447 0.48896 0.00812  0.00864  -0.00871 145 CYS E O   
6801  C  CB  . CYS E  145 ? 0.23639 0.30105 0.34653 0.00558  0.01084  -0.00642 145 CYS E CB  
6802  S  SG  . CYS E  145 ? 0.41014 0.47066 0.51964 0.00443  0.01262  -0.00446 145 CYS E SG  
6803  N  N   . LEU E  146 ? 0.27351 0.33026 0.37246 0.00999  0.01011  -0.00633 146 LEU E N   
6804  C  CA  . LEU E  146 ? 0.23932 0.29204 0.33443 0.01068  0.00976  -0.00668 146 LEU E CA  
6805  C  C   . LEU E  146 ? 0.25088 0.30086 0.34661 0.00922  0.01056  -0.00663 146 LEU E C   
6806  O  O   . LEU E  146 ? 0.23379 0.28093 0.32679 0.00959  0.01018  -0.00733 146 LEU E O   
6807  C  CB  . LEU E  146 ? 0.30013 0.35103 0.39179 0.01211  0.01032  -0.00544 146 LEU E CB  
6808  C  CG  . LEU E  146 ? 0.38385 0.43680 0.47446 0.01385  0.00936  -0.00559 146 LEU E CG  
6809  C  CD1 . LEU E  146 ? 0.35044 0.40228 0.43907 0.01478  0.01030  -0.00408 146 LEU E CD1 
6810  C  CD2 . LEU E  146 ? 0.34617 0.39806 0.43390 0.01509  0.00752  -0.00691 146 LEU E CD2 
6811  N  N   . ASN E  147 ? 0.27610 0.32687 0.37528 0.00759  0.01160  -0.00582 147 ASN E N   
6812  C  CA  . ASN E  147 ? 0.24928 0.29726 0.34931 0.00628  0.01222  -0.00578 147 ASN E CA  
6813  C  C   . ASN E  147 ? 0.32405 0.37239 0.42630 0.00515  0.01111  -0.00759 147 ASN E C   
6814  O  O   . ASN E  147 ? 0.44099 0.48665 0.54199 0.00507  0.01074  -0.00871 147 ASN E O   
6815  C  CB  . ASN E  147 ? 0.29589 0.34405 0.39839 0.00505  0.01376  -0.00386 147 ASN E CB  
6816  C  CG  . ASN E  147 ? 0.32204 0.36717 0.42571 0.00378  0.01427  -0.00378 147 ASN E CG  
6817  O  OD1 . ASN E  147 ? 0.39211 0.43410 0.49331 0.00441  0.01458  -0.00385 147 ASN E OD1 
6818  N  ND2 . ASN E  147 ? 0.33124 0.37732 0.43875 0.00197  0.01431  -0.00365 147 ASN E ND2 
6819  N  N   . CYS E  148 ? 0.23409 0.28590 0.33970 0.00427  0.01056  -0.00801 148 CYS E N   
6820  C  CA  . CYS E  148 ? 0.32536 0.37775 0.43362 0.00294  0.00951  -0.00968 148 CYS E CA  
6821  C  C   . CYS E  148 ? 0.34226 0.39771 0.45079 0.00360  0.00783  -0.01142 148 CYS E C   
6822  O  O   . CYS E  148 ? 0.24139 0.29694 0.35125 0.00282  0.00668  -0.01318 148 CYS E O   
6823  C  CB  . CYS E  148 ? 0.24838 0.30212 0.36122 0.00072  0.01028  -0.00869 148 CYS E CB  
6824  S  SG  . CYS E  148 ? 0.33695 0.39647 0.45304 0.00021  0.01038  -0.00802 148 CYS E SG  
6825  N  N   . GLY E  149 ? 0.29888 0.35679 0.40625 0.00505  0.00757  -0.01108 149 GLY E N   
6826  C  CA  . GLY E  149 ? 0.29528 0.35618 0.40291 0.00589  0.00587  -0.01269 149 GLY E CA  
6827  C  C   . GLY E  149 ? 0.34136 0.40717 0.45327 0.00502  0.00575  -0.01274 149 GLY E C   
6828  O  O   . GLY E  149 ? 0.26221 0.33088 0.37490 0.00563  0.00424  -0.01426 149 GLY E O   
6829  N  N   . HIS E  150 ? 0.40609 0.47315 0.52078 0.00361  0.00729  -0.01113 150 HIS E N   
6830  C  CA  . HIS E  150 ? 0.31569 0.38782 0.43458 0.00255  0.00738  -0.01107 150 HIS E CA  
6831  C  C   . HIS E  150 ? 0.31174 0.38737 0.42978 0.00458  0.00683  -0.01136 150 HIS E C   
6832  O  O   . HIS E  150 ? 0.33870 0.41301 0.45366 0.00628  0.00732  -0.01045 150 HIS E O   
6833  C  CB  . HIS E  150 ? 0.34503 0.41759 0.46641 0.00073  0.00928  -0.00895 150 HIS E CB  
6834  C  CG  . HIS E  150 ? 0.33051 0.40866 0.45553 -0.00009 0.00976  -0.00848 150 HIS E CG  
6835  N  ND1 . HIS E  150 ? 0.28050 0.36210 0.40967 -0.00187 0.00913  -0.00944 150 HIS E ND1 
6836  C  CD2 . HIS E  150 ? 0.31736 0.39849 0.44254 0.00059  0.01083  -0.00724 150 HIS E CD2 
6837  C  CE1 . HIS E  150 ? 0.25568 0.34234 0.38745 -0.00228 0.00987  -0.00874 150 HIS E CE1 
6838  N  NE2 . HIS E  150 ? 0.35417 0.44066 0.48353 -0.00075 0.01091  -0.00746 150 HIS E NE2 
6839  N  N   . LEU E  151 ? 0.40508 0.48520 0.52599 0.00442  0.00573  -0.01273 151 LEU E N   
6840  C  CA  . LEU E  151 ? 0.33705 0.42094 0.45773 0.00641  0.00495  -0.01336 151 LEU E CA  
6841  C  C   . LEU E  151 ? 0.30998 0.39908 0.43457 0.00543  0.00614  -0.01253 151 LEU E C   
6842  O  O   . LEU E  151 ? 0.34839 0.43985 0.47696 0.00306  0.00662  -0.01243 151 LEU E O   
6843  C  CB  . LEU E  151 ? 0.26377 0.34947 0.38481 0.00724  0.00269  -0.01567 151 LEU E CB  
6844  C  CG  . LEU E  151 ? 0.24969 0.33098 0.36630 0.00868  0.00127  -0.01662 151 LEU E CG  
6845  C  CD1 . LEU E  151 ? 0.21851 0.30232 0.33485 0.01032  -0.00103 -0.01859 151 LEU E CD1 
6846  C  CD2 . LEU E  151 ? 0.31453 0.39189 0.42662 0.01027  0.00206  -0.01520 151 LEU E CD2 
6847  N  N   . HIS E  152 ? 0.31271 0.40362 0.43613 0.00723  0.00659  -0.01195 152 HIS E N   
6848  C  CA  . HIS E  152 ? 0.28509 0.38130 0.41177 0.00662  0.00779  -0.01125 152 HIS E CA  
6849  C  C   . HIS E  152 ? 0.31012 0.40995 0.43638 0.00924  0.00674  -0.01246 152 HIS E C   
6850  O  O   . HIS E  152 ? 0.30361 0.40091 0.42615 0.01152  0.00641  -0.01229 152 HIS E O   
6851  C  CB  . HIS E  152 ? 0.33173 0.42628 0.45751 0.00593  0.00993  -0.00891 152 HIS E CB  
6852  C  CG  . HIS E  152 ? 0.28904 0.38913 0.41785 0.00527  0.01129  -0.00809 152 HIS E CG  
6853  N  ND1 . HIS E  152 ? 0.39752 0.50062 0.53039 0.00246  0.01236  -0.00727 152 HIS E ND1 
6854  C  CD2 . HIS E  152 ? 0.19198 0.29519 0.32029 0.00701  0.01176  -0.00798 152 HIS E CD2 
6855  C  CE1 . HIS E  152 ? 0.37044 0.47855 0.50510 0.00245  0.01353  -0.00662 152 HIS E CE1 
6856  N  NE2 . HIS E  152 ? 0.34038 0.44870 0.47236 0.00527  0.01318  -0.00714 152 HIS E NE2 
6857  N  N   . THR E  153 ? 0.32540 0.43112 0.45554 0.00890  0.00617  -0.01372 153 THR E N   
6858  C  CA  . THR E  153 ? 0.26457 0.37450 0.39502 0.01138  0.00520  -0.01500 153 THR E CA  
6859  C  C   . THR E  153 ? 0.21403 0.32838 0.34648 0.01115  0.00704  -0.01396 153 THR E C   
6860  O  O   . THR E  153 ? 0.24796 0.36609 0.38422 0.00872  0.00836  -0.01330 153 THR E O   
6861  C  CB  . THR E  153 ? 0.26671 0.38091 0.40024 0.01142  0.00338  -0.01720 153 THR E CB  
6862  O  OG1 . THR E  153 ? 0.28478 0.40352 0.41904 0.01391  0.00247  -0.01849 153 THR E OG1 
6863  C  CG2 . THR E  153 ? 0.37547 0.49360 0.51402 0.00820  0.00427  -0.01708 153 THR E CG2 
6864  N  N   . GLY E  154 ? 0.24039 0.35414 0.37018 0.01358  0.00715  -0.01375 154 GLY E N   
6865  C  CA  . GLY E  154 ? 0.21015 0.32789 0.34129 0.01364  0.00887  -0.01287 154 GLY E CA  
6866  C  C   . GLY E  154 ? 0.28149 0.39719 0.40895 0.01663  0.00854  -0.01292 154 GLY E C   
6867  O  O   . GLY E  154 ? 0.30840 0.41907 0.43211 0.01834  0.00716  -0.01326 154 GLY E O   
6868  N  N   . LYS E  155 ? 0.23814 0.35792 0.36672 0.01718  0.00982  -0.01259 155 LYS E N   
6869  C  CA  . LYS E  155 ? 0.25204 0.37019 0.37743 0.01994  0.00959  -0.01268 155 LYS E CA  
6870  C  C   . LYS E  155 ? 0.33402 0.44643 0.45587 0.01939  0.01086  -0.01060 155 LYS E C   
6871  O  O   . LYS E  155 ? 0.39152 0.50018 0.50974 0.02152  0.01020  -0.01061 155 LYS E O   
6872  C  CB  . LYS E  155 ? 0.24977 0.37472 0.37768 0.02090  0.01042  -0.01338 155 LYS E CB  
6873  C  CG  . LYS E  155 ? 0.23367 0.36330 0.36359 0.02316  0.00857  -0.01594 155 LYS E CG  
6874  C  CD  . LYS E  155 ? 0.20368 0.34164 0.33770 0.02293  0.00978  -0.01664 155 LYS E CD  
6875  C  CE  . LYS E  155 ? 0.37621 0.51887 0.51212 0.02564  0.00786  -0.01936 155 LYS E CE  
6876  N  NZ  . LYS E  155 ? 0.17730 0.32828 0.31687 0.02585  0.00911  -0.02022 155 LYS E NZ  
6877  N  N   . THR E  156 ? 0.24003 0.35166 0.36292 0.01657  0.01259  -0.00880 156 THR E N   
6878  C  CA  . THR E  156 ? 0.35334 0.45978 0.47325 0.01588  0.01380  -0.00680 156 THR E CA  
6879  C  C   . THR E  156 ? 0.31362 0.41572 0.43329 0.01370  0.01385  -0.00593 156 THR E C   
6880  O  O   . THR E  156 ? 0.29552 0.39971 0.41824 0.01189  0.01367  -0.00634 156 THR E O   
6881  C  CB  . THR E  156 ? 0.40516 0.51466 0.52632 0.01469  0.01601  -0.00520 156 THR E CB  
6882  O  OG1 . THR E  156 ? 0.40639 0.51913 0.53130 0.01176  0.01710  -0.00440 156 THR E OG1 
6883  C  CG2 . THR E  156 ? 0.30908 0.42368 0.43089 0.01680  0.01604  -0.00633 156 THR E CG2 
6884  N  N   . ALA E  157 ? 0.27556 0.37171 0.39168 0.01390  0.01406  -0.00483 157 ALA E N   
6885  C  CA  . ALA E  157 ? 0.31486 0.40676 0.43060 0.01198  0.01424  -0.00402 157 ALA E CA  
6886  C  C   . ALA E  157 ? 0.34686 0.44011 0.46518 0.00926  0.01611  -0.00222 157 ALA E C   
6887  O  O   . ALA E  157 ? 0.27590 0.37127 0.39452 0.00912  0.01753  -0.00100 157 ALA E O   
6888  C  CB  . ALA E  157 ? 0.35971 0.44531 0.47101 0.01301  0.01404  -0.00337 157 ALA E CB  
6889  N  N   . PRO E  158 ? 0.31453 0.40655 0.43472 0.00707  0.01608  -0.00203 158 PRO E N   
6890  C  CA  . PRO E  158 ? 0.38807 0.48092 0.51074 0.00437  0.01770  -0.00018 158 PRO E CA  
6891  C  C   . PRO E  158 ? 0.36839 0.45726 0.48848 0.00428  0.01897  0.00182  158 PRO E C   
6892  O  O   . PRO E  158 ? 0.21454 0.29871 0.33119 0.00563  0.01851  0.00174  158 PRO E O   
6893  C  CB  . PRO E  158 ? 0.30252 0.39347 0.42702 0.00246  0.01694  -0.00072 158 PRO E CB  
6894  C  CG  . PRO E  158 ? 0.32004 0.41147 0.44404 0.00405  0.01500  -0.00310 158 PRO E CG  
6895  C  CD  . PRO E  158 ? 0.32232 0.41220 0.44249 0.00695  0.01447  -0.00354 158 PRO E CD  
6896  N  N   . GLU E  159 ? 0.35096 0.44200 0.47277 0.00263  0.02058  0.00368  159 GLU E N   
6897  C  CA  . GLU E  159 ? 0.38948 0.47706 0.50921 0.00235  0.02179  0.00571  159 GLU E CA  
6898  C  C   . GLU E  159 ? 0.24005 0.32186 0.35893 0.00134  0.02148  0.00616  159 GLU E C   
6899  O  O   . GLU E  159 ? 0.37796 0.45541 0.49377 0.00236  0.02156  0.00664  159 GLU E O   
6900  C  CB  . GLU E  159 ? 0.37456 0.46578 0.49650 0.00053  0.02346  0.00769  159 GLU E CB  
6901  C  CG  . GLU E  159 ? 0.57739 0.66641 0.69693 0.00084  0.02467  0.00964  159 GLU E CG  
6902  C  CD  . GLU E  159 ? 0.64355 0.73433 0.76520 -0.00165 0.02617  0.01203  159 GLU E CD  
6903  O  OE1 . GLU E  159 ? 0.61676 0.70615 0.74061 -0.00390 0.02613  0.01274  159 GLU E OE1 
6904  O  OE2 . GLU E  159 ? 0.71528 0.80877 0.83632 -0.00138 0.02732  0.01321  159 GLU E OE2 
6905  N  N   . VAL E  160 ? 0.25531 0.33713 0.37700 -0.00068 0.02111  0.00592  160 VAL E N   
6906  C  CA  . VAL E  160 ? 0.29458 0.37124 0.41590 -0.00163 0.02065  0.00595  160 VAL E CA  
6907  C  C   . VAL E  160 ? 0.22948 0.30673 0.35259 -0.00210 0.01918  0.00388  160 VAL E C   
6908  O  O   . VAL E  160 ? 0.28315 0.36484 0.40948 -0.00325 0.01903  0.00341  160 VAL E O   
6909  C  CB  . VAL E  160 ? 0.20156 0.27689 0.32476 -0.00407 0.02179  0.00818  160 VAL E CB  
6910  C  CG1 . VAL E  160 ? 0.21557 0.28539 0.33837 -0.00476 0.02119  0.00795  160 VAL E CG1 
6911  C  CG2 . VAL E  160 ? 0.18456 0.25988 0.30608 -0.00364 0.02320  0.01026  160 VAL E CG2 
6912  N  N   . CYS E  161 ? 0.22685 0.29990 0.34786 -0.00122 0.01811  0.00261  161 CYS E N   
6913  C  CA  . CYS E  161 ? 0.26955 0.34277 0.39192 -0.00161 0.01661  0.00057  161 CYS E CA  
6914  C  C   . CYS E  161 ? 0.28370 0.35735 0.41000 -0.00446 0.01678  0.00105  161 CYS E C   
6915  O  O   . CYS E  161 ? 0.29506 0.36511 0.42150 -0.00570 0.01740  0.00233  161 CYS E O   
6916  C  CB  . CYS E  161 ? 0.35446 0.42283 0.47359 -0.00031 0.01561  -0.00066 161 CYS E CB  
6917  S  SG  . CYS E  161 ? 0.31230 0.38015 0.43294 -0.00104 0.01379  -0.00313 161 CYS E SG  
6918  N  N   . PRO E  162 ? 0.25271 0.33059 0.38235 -0.00559 0.01618  0.00007  162 PRO E N   
6919  C  CA  . PRO E  162 ? 0.32737 0.40576 0.46098 -0.00856 0.01633  0.00066  162 PRO E CA  
6920  C  C   . PRO E  162 ? 0.27450 0.34846 0.40833 -0.00937 0.01518  -0.00058 162 PRO E C   
6921  O  O   . PRO E  162 ? 0.36635 0.44012 0.50348 -0.01185 0.01510  -0.00024 162 PRO E O   
6922  C  CB  . PRO E  162 ? 0.34254 0.42723 0.47942 -0.00921 0.01589  -0.00036 162 PRO E CB  
6923  C  CG  . PRO E  162 ? 0.27980 0.36557 0.41427 -0.00642 0.01468  -0.00244 162 PRO E CG  
6924  C  CD  . PRO E  162 ? 0.20391 0.28634 0.33395 -0.00419 0.01524  -0.00164 162 PRO E CD  
6925  N  N   . VAL E  163 ? 0.23724 0.30766 0.36770 -0.00742 0.01429  -0.00201 163 VAL E N   
6926  C  CA  . VAL E  163 ? 0.33528 0.40172 0.46572 -0.00798 0.01318  -0.00347 163 VAL E CA  
6927  C  C   . VAL E  163 ? 0.31852 0.37956 0.44669 -0.00770 0.01389  -0.00238 163 VAL E C   
6928  O  O   . VAL E  163 ? 0.27531 0.33369 0.40538 -0.00947 0.01407  -0.00174 163 VAL E O   
6929  C  CB  . VAL E  163 ? 0.23731 0.30391 0.36569 -0.00613 0.01154  -0.00607 163 VAL E CB  
6930  C  CG1 . VAL E  163 ? 0.21440 0.27699 0.34251 -0.00663 0.01044  -0.00770 163 VAL E CG1 
6931  C  CG2 . VAL E  163 ? 0.25569 0.32778 0.38662 -0.00635 0.01069  -0.00724 163 VAL E CG2 
6932  N  N   . CYS E  164 ? 0.30733 0.36671 0.43152 -0.00547 0.01425  -0.00219 164 CYS E N   
6933  C  CA  . CYS E  164 ? 0.26693 0.32147 0.38870 -0.00489 0.01484  -0.00146 164 CYS E CA  
6934  C  C   . CYS E  164 ? 0.29384 0.34820 0.41504 -0.00490 0.01645  0.00113  164 CYS E C   
6935  O  O   . CYS E  164 ? 0.34123 0.39189 0.46045 -0.00432 0.01700  0.00187  164 CYS E O   
6936  C  CB  . CYS E  164 ? 0.17781 0.23034 0.29541 -0.00257 0.01414  -0.00297 164 CYS E CB  
6937  S  SG  . CYS E  164 ? 0.33954 0.39437 0.45391 -0.00026 0.01458  -0.00232 164 CYS E SG  
6938  N  N   . ASN E  165 ? 0.24418 0.30266 0.36705 -0.00551 0.01720  0.00244  165 ASN E N   
6939  C  CA  . ASN E  165 ? 0.27417 0.33313 0.39667 -0.00566 0.01871  0.00492  165 ASN E CA  
6940  C  C   . ASN E  165 ? 0.24340 0.30087 0.36181 -0.00331 0.01916  0.00520  165 ASN E C   
6941  O  O   . ASN E  165 ? 0.26119 0.31745 0.37865 -0.00325 0.02028  0.00706  165 ASN E O   
6942  C  CB  . ASN E  165 ? 0.32289 0.37876 0.44710 -0.00754 0.01933  0.00661  165 ASN E CB  
6943  C  CG  . ASN E  165 ? 0.39339 0.45132 0.51862 -0.00856 0.02075  0.00930  165 ASN E CG  
6944  O  OD1 . ASN E  165 ? 0.30333 0.36581 0.43073 -0.00961 0.02113  0.00986  165 ASN E OD1 
6945  N  ND2 . ASN E  165 ? 0.42244 0.47728 0.54611 -0.00824 0.02155  0.01096  165 ASN E ND2 
6946  N  N   . HIS E  166 ? 0.25498 0.31250 0.37091 -0.00141 0.01824  0.00341  166 HIS E N   
6947  C  CA  . HIS E  166 ? 0.23340 0.28960 0.34559 0.00064  0.01865  0.00381  166 HIS E CA  
6948  C  C   . HIS E  166 ? 0.29134 0.35170 0.40333 0.00156  0.01906  0.00433  166 HIS E C   
6949  O  O   . HIS E  166 ? 0.23831 0.30263 0.35238 0.00126  0.01859  0.00355  166 HIS E O   
6950  C  CB  . HIS E  166 ? 0.38651 0.44032 0.49571 0.00223  0.01750  0.00192  166 HIS E CB  
6951  C  CG  . HIS E  166 ? 0.31657 0.36585 0.42468 0.00199  0.01747  0.00163  166 HIS E CG  
6952  N  ND1 . HIS E  166 ? 0.31738 0.36516 0.42813 0.00024  0.01741  0.00157  166 HIS E ND1 
6953  C  CD2 . HIS E  166 ? 0.35156 0.39761 0.45631 0.00328  0.01749  0.00132  166 HIS E CD2 
6954  C  CE1 . HIS E  166 ? 0.34282 0.38669 0.45191 0.00064  0.01736  0.00109  166 HIS E CE1 
6955  N  NE2 . HIS E  166 ? 0.21976 0.26269 0.32521 0.00243  0.01747  0.00095  166 HIS E NE2 
6956  N  N   . PRO E  167 ? 0.28664 0.34632 0.39623 0.00274  0.01991  0.00552  167 PRO E N   
6957  C  CA  . PRO E  167 ? 0.33359 0.39728 0.44324 0.00352  0.02044  0.00609  167 PRO E CA  
6958  C  C   . PRO E  167 ? 0.25959 0.32516 0.36778 0.00546  0.01931  0.00436  167 PRO E C   
6959  O  O   . PRO E  167 ? 0.23907 0.30355 0.34666 0.00596  0.01802  0.00271  167 PRO E O   
6960  C  CB  . PRO E  167 ? 0.23475 0.29640 0.34212 0.00417  0.02153  0.00774  167 PRO E CB  
6961  C  CG  . PRO E  167 ? 0.21740 0.27411 0.32237 0.00470  0.02114  0.00731  167 PRO E CG  
6962  C  CD  . PRO E  167 ? 0.26198 0.31742 0.36899 0.00331  0.02046  0.00638  167 PRO E CD  
6963  N  N   . ARG E  168 ? 0.30767 0.37603 0.41521 0.00664  0.01972  0.00471  168 ARG E N   
6964  C  CA  . ARG E  168 ? 0.40149 0.47198 0.50802 0.00857  0.01857  0.00312  168 ARG E CA  
6965  C  C   . ARG E  168 ? 0.37490 0.44134 0.47764 0.01030  0.01750  0.00223  168 ARG E C   
6966  O  O   . ARG E  168 ? 0.29503 0.36209 0.39705 0.01152  0.01608  0.00066  168 ARG E O   
6967  C  CB  . ARG E  168 ? 0.47574 0.54973 0.58223 0.00959  0.01928  0.00365  168 ARG E CB  
6968  C  CG  . ARG E  168 ? 0.58755 0.66617 0.69750 0.00796  0.02046  0.00462  168 ARG E CG  
6969  C  CD  . ARG E  168 ? 0.65843 0.74095 0.76812 0.00932  0.02097  0.00466  168 ARG E CD  
6970  N  NE  . ARG E  168 ? 0.49734 0.58451 0.60887 0.01020  0.02008  0.00291  168 ARG E NE  
6971  C  CZ  . ARG E  168 ? 0.52242 0.61525 0.63714 0.00928  0.02079  0.00297  168 ARG E CZ  
6972  N  NH1 . ARG E  168 ? 0.57551 0.66987 0.69172 0.00735  0.02242  0.00486  168 ARG E NH1 
6973  N  NH2 . ARG E  168 ? 0.39216 0.48924 0.50857 0.01027  0.01987  0.00117  168 ARG E NH2 
6974  N  N   . SER E  169 ? 0.41737 0.47982 0.51767 0.01039  0.01814  0.00327  169 SER E N   
6975  C  CA  . SER E  169 ? 0.28750 0.34637 0.38398 0.01197  0.01733  0.00271  169 SER E CA  
6976  C  C   . SER E  169 ? 0.32753 0.38493 0.42335 0.01212  0.01591  0.00113  169 SER E C   
6977  O  O   . SER E  169 ? 0.30543 0.36158 0.39856 0.01367  0.01476  0.00025  169 SER E O   
6978  C  CB  . SER E  169 ? 0.36527 0.42041 0.45987 0.01164  0.01837  0.00407  169 SER E CB  
6979  O  OG  . SER E  169 ? 0.31318 0.36735 0.40985 0.00980  0.01911  0.00473  169 SER E OG  
6980  N  N   . TYR E  170 ? 0.30961 0.36712 0.40780 0.01051  0.01588  0.00073  170 TYR E N   
6981  C  CA  . TYR E  170 ? 0.27412 0.33025 0.37177 0.01049  0.01457  -0.00085 170 TYR E CA  
6982  C  C   . TYR E  170 ? 0.35718 0.41673 0.45619 0.01109  0.01316  -0.00239 170 TYR E C   
6983  O  O   . TYR E  170 ? 0.44632 0.50559 0.54582 0.01070  0.01207  -0.00375 170 TYR E O   
6984  C  CB  . TYR E  170 ? 0.27352 0.32827 0.37331 0.00854  0.01500  -0.00082 170 TYR E CB  
6985  C  CG  . TYR E  170 ? 0.31363 0.36449 0.41184 0.00817  0.01603  0.00025  170 TYR E CG  
6986  C  CD1 . TYR E  170 ? 0.33976 0.39060 0.43874 0.00761  0.01746  0.00209  170 TYR E CD1 
6987  C  CD2 . TYR E  170 ? 0.40085 0.44832 0.49684 0.00842  0.01554  -0.00063 170 TYR E CD2 
6988  C  CE1 . TYR E  170 ? 0.28577 0.33323 0.38348 0.00737  0.01831  0.00300  170 TYR E CE1 
6989  C  CE2 . TYR E  170 ? 0.31099 0.35526 0.40576 0.00817  0.01648  0.00020  170 TYR E CE2 
6990  C  CZ  . TYR E  170 ? 0.28289 0.32713 0.37859 0.00768  0.01782  0.00200  170 TYR E CZ  
6991  O  OH  . TYR E  170 ? 0.41602 0.45724 0.51067 0.00753  0.01866  0.00277  170 TYR E OH  
6992  N  N   . PHE E  171 ? 0.26651 0.32937 0.36618 0.01210  0.01308  -0.00234 171 PHE E N   
6993  C  CA  . PHE E  171 ? 0.36942 0.43604 0.47078 0.01278  0.01176  -0.00384 171 PHE E CA  
6994  C  C   . PHE E  171 ? 0.32702 0.39309 0.42531 0.01523  0.01048  -0.00453 171 PHE E C   
6995  O  O   . PHE E  171 ? 0.39633 0.46199 0.49302 0.01632  0.01103  -0.00368 171 PHE E O   
6996  C  CB  . PHE E  171 ? 0.37874 0.45038 0.48396 0.01193  0.01264  -0.00343 171 PHE E CB  
6997  C  CG  . PHE E  171 ? 0.46633 0.54006 0.57543 0.00970  0.01281  -0.00371 171 PHE E CG  
6998  C  CD1 . PHE E  171 ? 0.34134 0.41659 0.45184 0.00961  0.01130  -0.00549 171 PHE E CD1 
6999  C  CD2 . PHE E  171 ? 0.42063 0.49465 0.53195 0.00764  0.01439  -0.00217 171 PHE E CD2 
7000  C  CE1 . PHE E  171 ? 0.36548 0.44257 0.47966 0.00744  0.01138  -0.00581 171 PHE E CE1 
7001  C  CE2 . PHE E  171 ? 0.37440 0.45002 0.48934 0.00544  0.01446  -0.00234 171 PHE E CE2 
7002  C  CZ  . PHE E  171 ? 0.51261 0.58977 0.62904 0.00530  0.01297  -0.00421 171 PHE E CZ  
7003  N  N   . GLU E  172 ? 0.24225 0.30818 0.33965 0.01609  0.00869  -0.00605 172 GLU E N   
7004  C  CA  . GLU E  172 ? 0.33388 0.39946 0.42865 0.01844  0.00721  -0.00672 172 GLU E CA  
7005  C  C   . GLU E  172 ? 0.37274 0.44215 0.46968 0.01913  0.00556  -0.00845 172 GLU E C   
7006  O  O   . GLU E  172 ? 0.31938 0.39129 0.41953 0.01768  0.00553  -0.00918 172 GLU E O   
7007  C  CB  . GLU E  172 ? 0.38359 0.44431 0.47388 0.01924  0.00629  -0.00672 172 GLU E CB  
7008  C  CG  . GLU E  172 ? 0.42458 0.48477 0.51464 0.01885  0.00491  -0.00808 172 GLU E CG  
7009  C  CD  . GLU E  172 ? 0.50731 0.56298 0.59279 0.01949  0.00417  -0.00798 172 GLU E CD  
7010  O  OE1 . GLU E  172 ? 0.49859 0.55143 0.58123 0.02007  0.00482  -0.00677 172 GLU E OE1 
7011  O  OE2 . GLU E  172 ? 0.69800 0.75317 0.78266 0.01945  0.00286  -0.00915 172 GLU E OE2 
7012  N  N   . VAL E  173 ? 0.32514 0.39481 0.42029 0.02138  0.00407  -0.00914 173 VAL E N   
7013  C  CA  . VAL E  173 ? 0.29292 0.36566 0.38948 0.02246  0.00213  -0.01089 173 VAL E CA  
7014  C  C   . VAL E  173 ? 0.36555 0.43567 0.46023 0.02215  0.00076  -0.01168 173 VAL E C   
7015  O  O   . VAL E  173 ? 0.38965 0.45538 0.48015 0.02287  0.00019  -0.01123 173 VAL E O   
7016  C  CB  . VAL E  173 ? 0.40426 0.47754 0.49925 0.02513  0.00080  -0.01135 173 VAL E CB  
7017  C  CG1 . VAL E  173 ? 0.31557 0.39187 0.41191 0.02644  -0.00142 -0.01322 173 VAL E CG1 
7018  C  CG2 . VAL E  173 ? 0.30455 0.38079 0.40149 0.02545  0.00220  -0.01079 173 VAL E CG2 
7019  N  N   . ARG E  174 ? 0.34554 0.41849 0.44328 0.02100  0.00023  -0.01289 174 ARG E N   
7020  C  CA  . ARG E  174 ? 0.42810 0.49898 0.52436 0.02056  -0.00103 -0.01384 174 ARG E CA  
7021  C  C   . ARG E  174 ? 0.40056 0.47076 0.49400 0.02282  -0.00345 -0.01482 174 ARG E C   
7022  O  O   . ARG E  174 ? 0.35488 0.42842 0.44985 0.02433  -0.00463 -0.01569 174 ARG E O   
7023  C  CB  . ARG E  174 ? 0.36304 0.43735 0.46364 0.01871  -0.00108 -0.01499 174 ARG E CB  
7024  C  CG  . ARG E  174 ? 0.38752 0.46098 0.48711 0.01867  -0.00293 -0.01654 174 ARG E CG  
7025  C  CD  . ARG E  174 ? 0.39853 0.47350 0.50173 0.01625  -0.00246 -0.01730 174 ARG E CD  
7026  N  NE  . ARG E  174 ? 0.47564 0.54916 0.57737 0.01613  -0.00409 -0.01878 174 ARG E NE  
7027  C  CZ  . ARG E  174 ? 0.44451 0.51458 0.54479 0.01487  -0.00360 -0.01880 174 ARG E CZ  
7028  N  NH1 . ARG E  174 ? 0.29149 0.35912 0.39170 0.01366  -0.00158 -0.01736 174 ARG E NH1 
7029  N  NH2 . ARG E  174 ? 0.59377 0.66297 0.69267 0.01491  -0.00518 -0.02035 174 ARG E NH2 
7030  N  N   . LYS E  175 ? 0.45220 0.51814 0.54148 0.02309  -0.00421 -0.01468 175 LYS E N   
7031  C  CA  . LYS E  175 ? 0.56197 0.62668 0.64805 0.02504  -0.00659 -0.01539 175 LYS E CA  
7032  C  C   . LYS E  175 ? 0.60764 0.67166 0.69285 0.02427  -0.00776 -0.01659 175 LYS E C   
7033  O  O   . LYS E  175 ? 0.66622 0.72826 0.75099 0.02256  -0.00662 -0.01638 175 LYS E O   
7034  C  CB  . LYS E  175 ? 0.48868 0.54874 0.56981 0.02626  -0.00661 -0.01395 175 LYS E CB  
7035  C  CG  . LYS E  175 ? 0.45341 0.50937 0.53184 0.02481  -0.00507 -0.01280 175 LYS E CG  
7036  C  CD  . LYS E  175 ? 0.33553 0.38712 0.40887 0.02599  -0.00548 -0.01153 175 LYS E CD  
7037  C  CE  . LYS E  175 ? 0.41378 0.46169 0.48421 0.02462  -0.00430 -0.01074 175 LYS E CE  
7038  N  NZ  . LYS E  175 ? 0.38563 0.42974 0.45215 0.02523  -0.00381 -0.00909 175 LYS E NZ  
7039  N  N   . GLU E  176 ? 0.47978 0.54554 0.56482 0.02562  -0.01012 -0.01795 176 GLU E N   
7040  C  CA  . GLU E  176 ? 0.55862 0.62400 0.64253 0.02520  -0.01162 -0.01926 176 GLU E CA  
7041  C  C   . GLU E  176 ? 0.46832 0.53098 0.54726 0.02722  -0.01376 -0.01912 176 GLU E C   
7042  O  O   . GLU E  176 ? 0.39355 0.45827 0.47276 0.02870  -0.01603 -0.02026 176 GLU E O   
7043  C  CB  . GLU E  176 ? 0.59828 0.66876 0.68697 0.02472  -0.01263 -0.02115 176 GLU E CB  
7044  C  CG  . GLU E  176 ? 0.60160 0.67456 0.69511 0.02236  -0.01064 -0.02124 176 GLU E CG  
7045  C  CD  . GLU E  176 ? 0.71356 0.79048 0.81102 0.02131  -0.01173 -0.02319 176 GLU E CD  
7046  O  OE1 . GLU E  176 ? 0.71121 0.78854 0.80728 0.02230  -0.01398 -0.02456 176 GLU E OE1 
7047  O  OE2 . GLU E  176 ? 0.74904 0.82865 0.85098 0.01942  -0.01039 -0.02331 176 GLU E OE2 
7048  N  N   . ASN E  177 ? 0.41976 0.47779 0.49416 0.02724  -0.01307 -0.01765 177 ASN E N   
7049  C  CA  . ASN E  177 ? 0.30517 0.36007 0.37445 0.02894  -0.01490 -0.01705 177 ASN E CA  
7050  C  C   . ASN E  177 ? 0.33373 0.38732 0.40009 0.02847  -0.01612 -0.01789 177 ASN E C   
7051  O  O   . ASN E  177 ? 0.34017 0.39003 0.40204 0.02818  -0.01583 -0.01694 177 ASN E O   
7052  C  CB  . ASN E  177 ? 0.40335 0.45415 0.46924 0.02909  -0.01356 -0.01499 177 ASN E CB  
7053  C  CG  . ASN E  177 ? 0.33847 0.38710 0.40359 0.02705  -0.01122 -0.01427 177 ASN E CG  
7054  O  OD1 . ASN E  177 ? 0.24314 0.29374 0.31176 0.02545  -0.00991 -0.01501 177 ASN E OD1 
7055  N  ND2 . ASN E  177 ? 0.31921 0.36375 0.37978 0.02706  -0.01076 -0.01283 177 ASN E ND2 
7056  N  N   . TYR E  178 ? 0.31581 0.37282 0.38485 0.02837  -0.01751 -0.01978 178 TYR E N   
7057  C  CA  . TYR E  178 ? 0.37784 0.43421 0.44439 0.02807  -0.01894 -0.02090 178 TYR E CA  
7058  C  C   . TYR E  178 ? 0.41252 0.47270 0.48131 0.02909  -0.02146 -0.02277 178 TYR E C   
7059  O  O   . TYR E  178 ? 0.41802 0.48096 0.48961 0.03035  -0.02227 -0.02304 178 TYR E O   
7060  C  CB  . TYR E  178 ? 0.41919 0.47524 0.48697 0.02575  -0.01715 -0.02155 178 TYR E CB  
7061  C  CG  . TYR E  178 ? 0.39368 0.45281 0.46739 0.02428  -0.01554 -0.02212 178 TYR E CG  
7062  C  CD1 . TYR E  178 ? 0.34225 0.40560 0.42032 0.02389  -0.01661 -0.02397 178 TYR E CD1 
7063  C  CD2 . TYR E  178 ? 0.46574 0.52361 0.54068 0.02320  -0.01299 -0.02075 178 TYR E CD2 
7064  C  CE1 . TYR E  178 ? 0.44410 0.51026 0.52753 0.02234  -0.01514 -0.02431 178 TYR E CE1 
7065  C  CE2 . TYR E  178 ? 0.50388 0.56447 0.58403 0.02176  -0.01157 -0.02106 178 TYR E CE2 
7066  C  CZ  . TYR E  178 ? 0.45032 0.51501 0.53468 0.02127  -0.01262 -0.02279 178 TYR E CZ  
7067  O  OH  . TYR E  178 ? 0.42350 0.49090 0.51299 0.01965  -0.01119 -0.02294 178 TYR E OH  
7068  N  N   . LYS F  4   ? 0.53808 0.51564 0.48807 -0.02059 0.01117  0.04920  4   LYS F N   
7069  C  CA  . LYS F  4   ? 0.64364 0.61504 0.59308 -0.01914 0.00787  0.05035  4   LYS F CA  
7070  C  C   . LYS F  4   ? 0.61879 0.58769 0.57208 -0.01906 0.00760  0.05036  4   LYS F C   
7071  O  O   . LYS F  4   ? 0.65981 0.63121 0.61807 -0.01758 0.00881  0.04789  4   LYS F O   
7072  C  CB  . LYS F  4   ? 0.66722 0.63858 0.61800 -0.01574 0.00626  0.04812  4   LYS F CB  
7073  C  CG  . LYS F  4   ? 0.68590 0.65746 0.63197 -0.01550 0.00514  0.04873  4   LYS F CG  
7074  C  CD  . LYS F  4   ? 0.56791 0.53839 0.51541 -0.01214 0.00295  0.04684  4   LYS F CD  
7075  C  CE  . LYS F  4   ? 0.59544 0.56200 0.53778 -0.01182 -0.00004 0.04890  4   LYS F CE  
7076  N  NZ  . LYS F  4   ? 0.66350 0.63250 0.60081 -0.01372 0.00090  0.05009  4   LYS F NZ  
7077  N  N   . GLY F  5   ? 0.65945 0.62332 0.61034 -0.02070 0.00594  0.05317  5   GLY F N   
7078  C  CA  . GLY F  5   ? 0.80226 0.76292 0.75635 -0.02042 0.00509  0.05323  5   GLY F CA  
7079  C  C   . GLY F  5   ? 0.72724 0.68293 0.68174 -0.01760 0.00179  0.05291  5   GLY F C   
7080  O  O   . GLY F  5   ? 0.77848 0.72882 0.73220 -0.01795 -0.00035 0.05458  5   GLY F O   
7081  N  N   . THR F  6   ? 0.76549 0.72304 0.72139 -0.01477 0.00133  0.05064  6   THR F N   
7082  C  CA  . THR F  6   ? 0.66069 0.61428 0.61632 -0.01201 -0.00183 0.05030  6   THR F CA  
7083  C  C   . THR F  6   ? 0.63425 0.58780 0.59525 -0.00947 -0.00220 0.04787  6   THR F C   
7084  O  O   . THR F  6   ? 0.62158 0.57950 0.58665 -0.00903 0.00011  0.04570  6   THR F O   
7085  C  CB  . THR F  6   ? 0.64632 0.60214 0.60012 -0.01050 -0.00226 0.04930  6   THR F CB  
7086  O  OG1 . THR F  6   ? 0.73846 0.69610 0.68784 -0.01300 -0.00102 0.05101  6   THR F OG1 
7087  C  CG2 . THR F  6   ? 0.68001 0.63109 0.63194 -0.00833 -0.00589 0.04990  6   THR F CG2 
7088  N  N   . LYS F  7   ? 0.72871 0.67727 0.68962 -0.00774 -0.00522 0.04826  7   LYS F N   
7089  C  CA  . LYS F  7   ? 0.71418 0.66281 0.67987 -0.00503 -0.00582 0.04586  7   LYS F CA  
7090  C  C   . LYS F  7   ? 0.55825 0.51110 0.52645 -0.00253 -0.00523 0.04312  7   LYS F C   
7091  O  O   . LYS F  7   ? 0.58308 0.53830 0.55586 -0.00089 -0.00438 0.04081  7   LYS F O   
7092  C  CB  . LYS F  7   ? 0.71260 0.65505 0.67740 -0.00359 -0.00932 0.04676  7   LYS F CB  
7093  C  CG  . LYS F  7   ? 0.71061 0.64887 0.67471 -0.00562 -0.00989 0.04871  7   LYS F CG  
7094  C  CD  . LYS F  7   ? 0.75796 0.69088 0.72290 -0.00349 -0.01310 0.04853  7   LYS F CD  
7095  C  CE  . LYS F  7   ? 0.79833 0.72739 0.75975 -0.00199 -0.01627 0.04959  7   LYS F CE  
7096  N  NZ  . LYS F  7   ? 0.71988 0.64260 0.68104 -0.00068 -0.01962 0.05021  7   LYS F NZ  
7097  N  N   . THR F  8   ? 0.55422 0.50812 0.51946 -0.00229 -0.00569 0.04336  8   THR F N   
7098  C  CA  . THR F  8   ? 0.49909 0.45696 0.46666 -0.00008 -0.00522 0.04076  8   THR F CA  
7099  C  C   . THR F  8   ? 0.49498 0.45859 0.46522 -0.00098 -0.00178 0.03910  8   THR F C   
7100  O  O   . THR F  8   ? 0.48651 0.45327 0.46080 0.00082  -0.00095 0.03659  8   THR F O   
7101  C  CB  . THR F  8   ? 0.59311 0.55021 0.55658 0.00044  -0.00696 0.04150  8   THR F CB  
7102  O  OG1 . THR F  8   ? 0.55778 0.50930 0.51893 0.00145  -0.01035 0.04304  8   THR F OG1 
7103  C  CG2 . THR F  8   ? 0.50885 0.46989 0.47481 0.00270  -0.00670 0.03876  8   THR F CG2 
7104  N  N   . GLU F  9   ? 0.51006 0.47511 0.47818 -0.00375 0.00021  0.04045  9   GLU F N   
7105  C  CA  . GLU F  9   ? 0.54939 0.51951 0.52040 -0.00470 0.00347  0.03897  9   GLU F CA  
7106  C  C   . GLU F  9   ? 0.48526 0.45607 0.46128 -0.00392 0.00435  0.03760  9   GLU F C   
7107  O  O   . GLU F  9   ? 0.50014 0.47492 0.47991 -0.00292 0.00606  0.03534  9   GLU F O   
7108  C  CB  . GLU F  9   ? 0.54472 0.51599 0.51261 -0.00788 0.00527  0.04084  9   GLU F CB  
7109  C  CG  . GLU F  9   ? 0.73702 0.71283 0.70813 -0.00904 0.00846  0.03961  9   GLU F CG  
7110  C  CD  . GLU F  9   ? 0.77553 0.75380 0.74359 -0.01188 0.01045  0.04092  9   GLU F CD  
7111  O  OE1 . GLU F  9   ? 0.90946 0.88648 0.87273 -0.01286 0.00952  0.04259  9   GLU F OE1 
7112  O  OE2 . GLU F  9   ? 0.78750 0.76850 0.75778 -0.01328 0.01274  0.04060  9   GLU F OE2 
7113  N  N   . LYS F  10  ? 0.53931 0.50638 0.51547 -0.00445 0.00326  0.03892  10  LYS F N   
7114  C  CA  . LYS F  10  ? 0.40216 0.36998 0.38303 -0.00349 0.00394  0.03747  10  LYS F CA  
7115  C  C   . LYS F  10  ? 0.40576 0.37429 0.38975 -0.00038 0.00287  0.03522  10  LYS F C   
7116  O  O   . LYS F  10  ? 0.41227 0.38378 0.40050 0.00062  0.00427  0.03331  10  LYS F O   
7117  C  CB  . LYS F  10  ? 0.51229 0.47568 0.49263 -0.00445 0.00265  0.03914  10  LYS F CB  
7118  C  CG  . LYS F  10  ? 0.63017 0.59347 0.60843 -0.00774 0.00407  0.04117  10  LYS F CG  
7119  C  CD  . LYS F  10  ? 0.65994 0.61811 0.63725 -0.00868 0.00228  0.04295  10  LYS F CD  
7120  C  CE  . LYS F  10  ? 0.55373 0.50662 0.52772 -0.00763 -0.00100 0.04428  10  LYS F CE  
7121  N  NZ  . LYS F  10  ? 0.68019 0.62761 0.65345 -0.00828 -0.00305 0.04581  10  LYS F NZ  
7122  N  N   . ASN F  11  ? 0.50270 0.46872 0.48462 0.00114  0.00041  0.03545  11  ASN F N   
7123  C  CA  . ASN F  11  ? 0.36570 0.33258 0.35047 0.00404  -0.00073 0.03336  11  ASN F CA  
7124  C  C   . ASN F  11  ? 0.34384 0.31552 0.33015 0.00468  0.00087  0.03147  11  ASN F C   
7125  O  O   . ASN F  11  ? 0.23991 0.21401 0.23012 0.00646  0.00126  0.02938  11  ASN F O   
7126  C  CB  . ASN F  11  ? 0.47287 0.43554 0.45494 0.00547  -0.00401 0.03422  11  ASN F CB  
7127  C  CG  . ASN F  11  ? 0.49915 0.45685 0.48056 0.00543  -0.00592 0.03558  11  ASN F CG  
7128  O  OD1 . ASN F  11  ? 0.41930 0.37696 0.40409 0.00631  -0.00576 0.03452  11  ASN F OD1 
7129  N  ND2 . ASN F  11  ? 0.55259 0.50596 0.52953 0.00437  -0.00780 0.03795  11  ASN F ND2 
7130  N  N   . LEU F  12  ? 0.35328 0.32640 0.33652 0.00321  0.00176  0.03216  12  LEU F N   
7131  C  CA  . LEU F  12  ? 0.32914 0.30674 0.31378 0.00370  0.00329  0.03025  12  LEU F CA  
7132  C  C   . LEU F  12  ? 0.46856 0.44993 0.45728 0.00324  0.00606  0.02880  12  LEU F C   
7133  O  O   . LEU F  12  ? 0.43624 0.42067 0.42829 0.00458  0.00686  0.02668  12  LEU F O   
7134  C  CB  . LEU F  12  ? 0.32681 0.30514 0.30701 0.00217  0.00363  0.03129  12  LEU F CB  
7135  C  CG  . LEU F  12  ? 0.35288 0.32865 0.32927 0.00304  0.00095  0.03215  12  LEU F CG  
7136  C  CD1 . LEU F  12  ? 0.39894 0.37625 0.37108 0.00145  0.00167  0.03296  12  LEU F CD1 
7137  C  CD2 . LEU F  12  ? 0.43663 0.41344 0.41576 0.00577  -0.00038 0.03000  12  LEU F CD2 
7138  N  N   . ASN F  13  ? 0.50688 0.48805 0.49547 0.00133  0.00747  0.02996  13  ASN F N   
7139  C  CA  . ASN F  13  ? 0.44253 0.42698 0.43510 0.00101  0.00989  0.02869  13  ASN F CA  
7140  C  C   . ASN F  13  ? 0.36476 0.34884 0.36147 0.00288  0.00931  0.02749  13  ASN F C   
7141  O  O   . ASN F  13  ? 0.38968 0.37693 0.39017 0.00371  0.01073  0.02572  13  ASN F O   
7142  C  CB  . ASN F  13  ? 0.43844 0.42271 0.42987 -0.00147 0.01131  0.03027  13  ASN F CB  
7143  C  CG  . ASN F  13  ? 0.48214 0.46993 0.47220 -0.00315 0.01351  0.03016  13  ASN F CG  
7144  O  OD1 . ASN F  13  ? 0.50847 0.50011 0.50142 -0.00274 0.01538  0.02834  13  ASN F OD1 
7145  N  ND2 . ASN F  13  ? 0.60532 0.59179 0.59091 -0.00505 0.01327  0.03211  13  ASN F ND2 
7146  N  N   . GLU F  14  ? 0.44617 0.42641 0.44218 0.00357  0.00720  0.02842  14  GLU F N   
7147  C  CA  . GLU F  14  ? 0.42479 0.40475 0.42443 0.00552  0.00646  0.02719  14  GLU F CA  
7148  C  C   . GLU F  14  ? 0.43929 0.42086 0.44068 0.00775  0.00563  0.02541  14  GLU F C   
7149  O  O   . GLU F  14  ? 0.48224 0.46518 0.48732 0.00925  0.00574  0.02399  14  GLU F O   
7150  C  CB  . GLU F  14  ? 0.42311 0.39843 0.42132 0.00577  0.00424  0.02849  14  GLU F CB  
7151  C  CG  . GLU F  14  ? 0.40599 0.38117 0.40785 0.00713  0.00399  0.02745  14  GLU F CG  
7152  C  CD  . GLU F  14  ? 0.50603 0.47684 0.50675 0.00843  0.00117  0.02797  14  GLU F CD  
7153  O  OE1 . GLU F  14  ? 0.49107 0.45805 0.48823 0.00727  -0.00018 0.02986  14  GLU F OE1 
7154  O  OE2 . GLU F  14  ? 0.27196 0.24321 0.27534 0.01061  0.00026  0.02649  14  GLU F OE2 
7155  N  N   . ALA F  15  ? 0.41506 0.39665 0.41387 0.00793  0.00479  0.02548  15  ALA F N   
7156  C  CA  . ALA F  15  ? 0.44865 0.43206 0.44918 0.00988  0.00403  0.02373  15  ALA F CA  
7157  C  C   . ALA F  15  ? 0.38486 0.37268 0.38794 0.00968  0.00626  0.02207  15  ALA F C   
7158  O  O   . ALA F  15  ? 0.28558 0.27551 0.29188 0.01119  0.00624  0.02036  15  ALA F O   
7159  C  CB  . ALA F  15  ? 0.46564 0.44709 0.46234 0.01031  0.00190  0.02443  15  ALA F CB  
7160  N  N   . PHE F  16  ? 0.36397 0.35327 0.36571 0.00784  0.00813  0.02252  16  PHE F N   
7161  C  CA  . PHE F  16  ? 0.29639 0.28968 0.30076 0.00768  0.01026  0.02087  16  PHE F CA  
7162  C  C   . PHE F  16  ? 0.29988 0.29472 0.30889 0.00830  0.01143  0.01989  16  PHE F C   
7163  O  O   . PHE F  16  ? 0.22744 0.22464 0.23968 0.00940  0.01190  0.01823  16  PHE F O   
7164  C  CB  . PHE F  16  ? 0.33201 0.32661 0.33413 0.00563  0.01206  0.02152  16  PHE F CB  
7165  C  CG  . PHE F  16  ? 0.41207 0.41059 0.41639 0.00559  0.01398  0.01968  16  PHE F CG  
7166  C  CD1 . PHE F  16  ? 0.45502 0.45503 0.46009 0.00679  0.01342  0.01806  16  PHE F CD1 
7167  C  CD2 . PHE F  16  ? 0.31760 0.31827 0.32335 0.00439  0.01626  0.01948  16  PHE F CD2 
7168  C  CE1 . PHE F  16  ? 0.34427 0.34757 0.35143 0.00677  0.01505  0.01629  16  PHE F CE1 
7169  C  CE2 . PHE F  16  ? 0.33082 0.33486 0.33868 0.00450  0.01788  0.01769  16  PHE F CE2 
7170  C  CZ  . PHE F  16  ? 0.27856 0.28376 0.28709 0.00568  0.01726  0.01609  16  PHE F CZ  
7171  N  N   . ALA F  17  ? 0.39363 0.38716 0.40298 0.00753  0.01187  0.02096  17  ALA F N   
7172  C  CA  . ALA F  17  ? 0.33539 0.32986 0.34874 0.00832  0.01250  0.02024  17  ALA F CA  
7173  C  C   . ALA F  17  ? 0.41678 0.40977 0.43124 0.01025  0.01050  0.01979  17  ALA F C   
7174  O  O   . ALA F  17  ? 0.62063 0.61119 0.63255 0.01084  0.00849  0.02036  17  ALA F O   
7175  C  CB  . ALA F  17  ? 0.27457 0.26800 0.28780 0.00698  0.01332  0.02145  17  ALA F CB  
7176  N  N   . GLY F  18  ? 0.42287 0.41750 0.44115 0.01127  0.01103  0.01876  18  GLY F N   
7177  C  CA  . GLY F  18  ? 0.37993 0.37400 0.39967 0.01319  0.00935  0.01803  18  GLY F CA  
7178  C  C   . GLY F  18  ? 0.34254 0.33856 0.36334 0.01430  0.00888  0.01668  18  GLY F C   
7179  O  O   . GLY F  18  ? 0.40586 0.40395 0.43002 0.01546  0.00905  0.01547  18  GLY F O   
7180  N  N   . GLU F  19  ? 0.22090 0.21640 0.23886 0.01391  0.00826  0.01688  19  GLU F N   
7181  C  CA  . GLU F  19  ? 0.31952 0.31727 0.33860 0.01468  0.00808  0.01545  19  GLU F CA  
7182  C  C   . GLU F  19  ? 0.38962 0.39056 0.41143 0.01400  0.01033  0.01440  19  GLU F C   
7183  O  O   . GLU F  19  ? 0.21059 0.21381 0.23534 0.01482  0.01051  0.01299  19  GLU F O   
7184  C  CB  . GLU F  19  ? 0.40315 0.39962 0.41827 0.01437  0.00686  0.01593  19  GLU F CB  
7185  C  CG  . GLU F  19  ? 0.53059 0.52403 0.54336 0.01548  0.00422  0.01669  19  GLU F CG  
7186  C  CD  . GLU F  19  ? 0.42621 0.42086 0.44011 0.01718  0.00265  0.01533  19  GLU F CD  
7187  O  OE1 . GLU F  19  ? 0.50589 0.50370 0.52306 0.01757  0.00362  0.01376  19  GLU F OE1 
7188  O  OE2 . GLU F  19  ? 0.57620 0.56860 0.58778 0.01812  0.00037  0.01583  19  GLU F OE2 
7189  N  N   . SER F  20  ? 0.28713 0.28828 0.30814 0.01248  0.01200  0.01505  20  SER F N   
7190  C  CA  . SER F  20  ? 0.29499 0.29893 0.31884 0.01196  0.01408  0.01407  20  SER F CA  
7191  C  C   . SER F  20  ? 0.36471 0.36965 0.39240 0.01256  0.01477  0.01378  20  SER F C   
7192  O  O   . SER F  20  ? 0.27118 0.27844 0.30206 0.01282  0.01581  0.01268  20  SER F O   
7193  C  CB  . SER F  20  ? 0.35903 0.36314 0.38102 0.01028  0.01562  0.01479  20  SER F CB  
7194  O  OG  . SER F  20  ? 0.30376 0.30705 0.32185 0.00961  0.01502  0.01521  20  SER F OG  
7195  N  N   . MET F  21  ? 0.35633 0.35949 0.38371 0.01276  0.01416  0.01477  21  MET F N   
7196  C  CA  . MET F  21  ? 0.30958 0.31374 0.34032 0.01345  0.01462  0.01448  21  MET F CA  
7197  C  C   . MET F  21  ? 0.37350 0.37894 0.40657 0.01498  0.01368  0.01336  21  MET F C   
7198  O  O   . MET F  21  ? 0.34773 0.35539 0.38419 0.01533  0.01461  0.01265  21  MET F O   
7199  C  CB  . MET F  21  ? 0.33697 0.33884 0.36659 0.01337  0.01397  0.01562  21  MET F CB  
7200  C  CG  . MET F  21  ? 0.25515 0.25650 0.28370 0.01177  0.01526  0.01664  21  MET F CG  
7201  S  SD  . MET F  21  ? 0.30928 0.30811 0.33719 0.01169  0.01447  0.01776  21  MET F SD  
7202  C  CE  . MET F  21  ? 0.23168 0.22720 0.25480 0.01030  0.01350  0.01931  21  MET F CE  
7203  N  N   . ALA F  22  ? 0.45477 0.45890 0.48609 0.01586  0.01180  0.01326  22  ALA F N   
7204  C  CA  . ALA F  22  ? 0.36276 0.36843 0.39633 0.01731  0.01083  0.01211  22  ALA F CA  
7205  C  C   . ALA F  22  ? 0.35651 0.36484 0.39219 0.01709  0.01175  0.01092  22  ALA F C   
7206  O  O   . ALA F  22  ? 0.41486 0.42535 0.45376 0.01781  0.01189  0.01002  22  ALA F O   
7207  C  CB  . ALA F  22  ? 0.35348 0.35720 0.38458 0.01833  0.00851  0.01220  22  ALA F CB  
7208  N  N   . ARG F  23  ? 0.35610 0.36436 0.39003 0.01608  0.01237  0.01088  23  ARG F N   
7209  C  CA  . ARG F  23  ? 0.31686 0.32745 0.35284 0.01582  0.01325  0.00962  23  ARG F CA  
7210  C  C   . ARG F  23  ? 0.31154 0.32392 0.35111 0.01548  0.01500  0.00937  23  ARG F C   
7211  O  O   . ARG F  23  ? 0.38491 0.39926 0.42755 0.01581  0.01527  0.00840  23  ARG F O   
7212  C  CB  . ARG F  23  ? 0.30193 0.31214 0.33516 0.01481  0.01368  0.00954  23  ARG F CB  
7213  C  CG  . ARG F  23  ? 0.37203 0.38425 0.40678 0.01477  0.01399  0.00798  23  ARG F CG  
7214  C  CD  . ARG F  23  ? 0.36122 0.37376 0.39431 0.01365  0.01522  0.00772  23  ARG F CD  
7215  N  NE  . ARG F  23  ? 0.30341 0.31776 0.33817 0.01367  0.01549  0.00603  23  ARG F NE  
7216  C  CZ  . ARG F  23  ? 0.42586 0.44126 0.46099 0.01293  0.01688  0.00523  23  ARG F CZ  
7217  N  NH1 . ARG F  23  ? 0.27937 0.29445 0.31336 0.01210  0.01821  0.00600  23  ARG F NH1 
7218  N  NH2 . ARG F  23  ? 0.33703 0.35385 0.37378 0.01304  0.01688  0.00356  23  ARG F NH2 
7219  N  N   . ASN F  24  ? 0.36264 0.37436 0.40191 0.01477  0.01613  0.01031  24  ASN F N   
7220  C  CA  . ASN F  24  ? 0.33383 0.34712 0.37635 0.01452  0.01767  0.01022  24  ASN F CA  
7221  C  C   . ASN F  24  ? 0.31678 0.33100 0.36191 0.01547  0.01726  0.01019  24  ASN F C   
7222  O  O   . ASN F  24  ? 0.30415 0.32026 0.35247 0.01554  0.01805  0.00970  24  ASN F O   
7223  C  CB  . ASN F  24  ? 0.32073 0.33320 0.36221 0.01360  0.01880  0.01123  24  ASN F CB  
7224  C  CG  . ASN F  24  ? 0.30378 0.31708 0.34513 0.01263  0.02018  0.01080  24  ASN F CG  
7225  O  OD1 . ASN F  24  ? 0.38859 0.40310 0.43112 0.01270  0.02041  0.00967  24  ASN F OD1 
7226  N  ND2 . ASN F  24  ? 0.30161 0.31437 0.34162 0.01174  0.02107  0.01160  24  ASN F ND2 
7227  N  N   . LYS F  25  ? 0.36639 0.37930 0.41018 0.01622  0.01600  0.01071  25  LYS F N   
7228  C  CA  . LYS F  25  ? 0.39252 0.40660 0.43863 0.01724  0.01559  0.01053  25  LYS F CA  
7229  C  C   . LYS F  25  ? 0.36356 0.37977 0.41198 0.01787  0.01514  0.00941  25  LYS F C   
7230  O  O   . LYS F  25  ? 0.40223 0.42054 0.45369 0.01815  0.01569  0.00914  25  LYS F O   
7231  C  CB  . LYS F  25  ? 0.39605 0.40816 0.44010 0.01810  0.01406  0.01101  25  LYS F CB  
7232  C  CG  . LYS F  25  ? 0.49046 0.50111 0.53359 0.01768  0.01453  0.01202  25  LYS F CG  
7233  C  CD  . LYS F  25  ? 0.57312 0.58111 0.61368 0.01838  0.01278  0.01247  25  LYS F CD  
7234  C  CE  . LYS F  25  ? 0.47456 0.48350 0.51657 0.02006  0.01147  0.01163  25  LYS F CE  
7235  N  NZ  . LYS F  25  ? 0.47673 0.48286 0.51641 0.02093  0.00961  0.01194  25  LYS F NZ  
7236  N  N   . TYR F  26  ? 0.32676 0.34261 0.37378 0.01802  0.01411  0.00878  26  TYR F N   
7237  C  CA  . TYR F  26  ? 0.34407 0.36197 0.39323 0.01862  0.01344  0.00765  26  TYR F CA  
7238  C  C   . TYR F  26  ? 0.28399 0.30373 0.33579 0.01778  0.01471  0.00699  26  TYR F C   
7239  O  O   . TYR F  26  ? 0.31260 0.33450 0.36722 0.01805  0.01458  0.00625  26  TYR F O   
7240  C  CB  . TYR F  26  ? 0.22904 0.24588 0.27569 0.01917  0.01170  0.00717  26  TYR F CB  
7241  C  CG  . TYR F  26  ? 0.34789 0.36275 0.39220 0.02020  0.01011  0.00775  26  TYR F CG  
7242  C  CD1 . TYR F  26  ? 0.36088 0.37585 0.40631 0.02092  0.01008  0.00811  26  TYR F CD1 
7243  C  CD2 . TYR F  26  ? 0.31849 0.33129 0.35942 0.02048  0.00857  0.00792  26  TYR F CD2 
7244  C  CE1 . TYR F  26  ? 0.32364 0.33659 0.36706 0.02195  0.00851  0.00849  26  TYR F CE1 
7245  C  CE2 . TYR F  26  ? 0.35533 0.36595 0.39414 0.02145  0.00696  0.00850  26  TYR F CE2 
7246  C  CZ  . TYR F  26  ? 0.34605 0.35669 0.38621 0.02221  0.00691  0.00871  26  TYR F CZ  
7247  O  OH  . TYR F  26  ? 0.43290 0.44115 0.47107 0.02327  0.00518  0.00914  26  TYR F OH  
7248  N  N   . THR F  27  ? 0.36737 0.38638 0.41846 0.01676  0.01590  0.00720  27  THR F N   
7249  C  CA  . THR F  27  ? 0.33087 0.35135 0.38473 0.01606  0.01710  0.00660  27  THR F CA  
7250  C  C   . THR F  27  ? 0.30375 0.32547 0.36059 0.01598  0.01817  0.00720  27  THR F C   
7251  O  O   . THR F  27  ? 0.30197 0.32541 0.36188 0.01578  0.01856  0.00675  27  THR F O   
7252  C  CB  . THR F  27  ? 0.28104 0.30054 0.33339 0.01517  0.01804  0.00651  27  THR F CB  
7253  O  OG1 . THR F  27  ? 0.54738 0.56585 0.59866 0.01483  0.01894  0.00763  27  THR F OG1 
7254  C  CG2 . THR F  27  ? 0.39197 0.41042 0.44104 0.01517  0.01702  0.00600  27  THR F CG2 
7255  N  N   . TYR F  28  ? 0.27653 0.29740 0.33247 0.01606  0.01859  0.00826  28  TYR F N   
7256  C  CA  . TYR F  28  ? 0.31627 0.33840 0.37472 0.01606  0.01951  0.00889  28  TYR F CA  
7257  C  C   . TYR F  28  ? 0.26431 0.28824 0.32455 0.01687  0.01878  0.00864  28  TYR F C   
7258  O  O   . TYR F  28  ? 0.33335 0.35919 0.39648 0.01668  0.01948  0.00876  28  TYR F O   
7259  C  CB  . TYR F  28  ? 0.30139 0.32225 0.35830 0.01601  0.01996  0.00994  28  TYR F CB  
7260  C  CG  . TYR F  28  ? 0.30326 0.32250 0.35804 0.01523  0.02057  0.01022  28  TYR F CG  
7261  C  CD1 . TYR F  28  ? 0.28814 0.30754 0.34325 0.01459  0.02120  0.00957  28  TYR F CD1 
7262  C  CD2 . TYR F  28  ? 0.32047 0.33815 0.37297 0.01512  0.02052  0.01106  28  TYR F CD2 
7263  C  CE1 . TYR F  28  ? 0.30052 0.31890 0.35372 0.01391  0.02185  0.00971  28  TYR F CE1 
7264  C  CE2 . TYR F  28  ? 0.31125 0.32784 0.36189 0.01428  0.02116  0.01135  28  TYR F CE2 
7265  C  CZ  . TYR F  28  ? 0.23604 0.25314 0.28703 0.01371  0.02187  0.01066  28  TYR F CZ  
7266  O  OH  . TYR F  28  ? 0.28357 0.30000 0.33275 0.01290  0.02260  0.01084  28  TYR F OH  
7267  N  N   . TYR F  29  ? 0.36479 0.38823 0.42335 0.01777  0.01735  0.00831  29  TYR F N   
7268  C  CA  . TYR F  29  ? 0.35145 0.37693 0.41174 0.01869  0.01658  0.00784  29  TYR F CA  
7269  C  C   . TYR F  29  ? 0.25881 0.28639 0.32159 0.01839  0.01650  0.00692  29  TYR F C   
7270  O  O   . TYR F  29  ? 0.31952 0.34964 0.38499 0.01858  0.01665  0.00674  29  TYR F O   
7271  C  CB  . TYR F  29  ? 0.32790 0.35213 0.38576 0.01986  0.01489  0.00758  29  TYR F CB  
7272  C  CG  . TYR F  29  ? 0.34530 0.36773 0.40125 0.02030  0.01473  0.00840  29  TYR F CG  
7273  C  CD1 . TYR F  29  ? 0.41755 0.43849 0.47140 0.02143  0.01310  0.00824  29  TYR F CD1 
7274  C  CD2 . TYR F  29  ? 0.31833 0.34046 0.37461 0.01960  0.01608  0.00928  29  TYR F CD2 
7275  C  CE1 . TYR F  29  ? 0.33965 0.35871 0.39182 0.02177  0.01283  0.00891  29  TYR F CE1 
7276  C  CE2 . TYR F  29  ? 0.34637 0.36690 0.40100 0.01992  0.01586  0.00993  29  TYR F CE2 
7277  C  CZ  . TYR F  29  ? 0.50710 0.52602 0.55968 0.02097  0.01424  0.00973  29  TYR F CZ  
7278  O  OH  . TYR F  29  ? 0.44857 0.46566 0.49958 0.02123  0.01390  0.01030  29  TYR F OH  
7279  N  N   . ALA F  30  ? 0.20573 0.23242 0.26767 0.01786  0.01626  0.00631  30  ALA F N   
7280  C  CA  . ALA F  30  ? 0.29400 0.32250 0.35835 0.01745  0.01612  0.00533  30  ALA F CA  
7281  C  C   . ALA F  30  ? 0.32544 0.35520 0.39294 0.01646  0.01756  0.00569  30  ALA F C   
7282  O  O   . ALA F  30  ? 0.29141 0.32341 0.36182 0.01619  0.01758  0.00530  30  ALA F O   
7283  C  CB  . ALA F  30  ? 0.23077 0.25791 0.29325 0.01713  0.01552  0.00449  30  ALA F CB  
7284  N  N   . SER F  31  ? 0.25710 0.28547 0.32411 0.01587  0.01873  0.00646  31  SER F N   
7285  C  CA  . SER F  31  ? 0.36900 0.39824 0.43886 0.01503  0.01999  0.00697  31  SER F CA  
7286  C  C   . SER F  31  ? 0.32265 0.35393 0.39445 0.01526  0.02035  0.00778  31  SER F C   
7287  O  O   . SER F  31  ? 0.29234 0.32551 0.36707 0.01469  0.02072  0.00784  31  SER F O   
7288  C  CB  . SER F  31  ? 0.25670 0.28410 0.32551 0.01457  0.02103  0.00757  31  SER F CB  
7289  O  OG  . SER F  31  ? 0.34965 0.37539 0.41608 0.01448  0.02070  0.00684  31  SER F OG  
7290  N  N   . LYS F  32  ? 0.24657 0.27754 0.31672 0.01603  0.02023  0.00839  32  LYS F N   
7291  C  CA  . LYS F  32  ? 0.20908 0.24218 0.28078 0.01637  0.02058  0.00903  32  LYS F CA  
7292  C  C   . LYS F  32  ? 0.38593 0.42170 0.45939 0.01677  0.01983  0.00827  32  LYS F C   
7293  O  O   . LYS F  32  ? 0.36006 0.39839 0.43594 0.01651  0.02041  0.00867  32  LYS F O   
7294  C  CB  . LYS F  32  ? 0.21656 0.24863 0.28596 0.01723  0.02037  0.00954  32  LYS F CB  
7295  C  CG  . LYS F  32  ? 0.33034 0.36459 0.40105 0.01764  0.02081  0.01012  32  LYS F CG  
7296  C  CD  . LYS F  32  ? 0.29498 0.33046 0.36808 0.01664  0.02216  0.01108  32  LYS F CD  
7297  C  CE  . LYS F  32  ? 0.41318 0.44954 0.48620 0.01697  0.02276  0.01201  32  LYS F CE  
7298  N  NZ  . LYS F  32  ? 0.55880 0.59829 0.63308 0.01761  0.02256  0.01177  32  LYS F NZ  
7299  N  N   . ALA F  33  ? 0.32840 0.36383 0.40070 0.01738  0.01854  0.00719  33  ALA F N   
7300  C  CA  . ALA F  33  ? 0.32168 0.35989 0.39583 0.01781  0.01774  0.00630  33  ALA F CA  
7301  C  C   . ALA F  33  ? 0.36673 0.40673 0.44405 0.01656  0.01828  0.00609  33  ALA F C   
7302  O  O   . ALA F  33  ? 0.30973 0.35287 0.38960 0.01646  0.01832  0.00591  33  ALA F O   
7303  C  CB  . ALA F  33  ? 0.22243 0.25966 0.29452 0.01879  0.01608  0.00521  33  ALA F CB  
7304  N  N   . LYS F  34  ? 0.24455 0.28269 0.32186 0.01558  0.01870  0.00607  34  LYS F N   
7305  C  CA  . LYS F  34  ? 0.36041 0.39979 0.44077 0.01433  0.01909  0.00584  34  LYS F CA  
7306  C  C   . LYS F  34  ? 0.29991 0.34054 0.38262 0.01347  0.02042  0.00717  34  LYS F C   
7307  O  O   . LYS F  34  ? 0.33755 0.38044 0.42322 0.01259  0.02066  0.00726  34  LYS F O   
7308  C  CB  . LYS F  34  ? 0.25078 0.28768 0.33037 0.01368  0.01905  0.00523  34  LYS F CB  
7309  C  CG  . LYS F  34  ? 0.34640 0.38423 0.42898 0.01249  0.01904  0.00459  34  LYS F CG  
7310  C  CD  . LYS F  34  ? 0.44879 0.48478 0.53014 0.01235  0.01834  0.00324  34  LYS F CD  
7311  C  CE  . LYS F  34  ? 0.49047 0.52739 0.57060 0.01316  0.01684  0.00199  34  LYS F CE  
7312  N  NZ  . LYS F  34  ? 0.66474 0.69985 0.74302 0.01313  0.01612  0.00072  34  LYS F NZ  
7313  N  N   . LYS F  35  ? 0.28150 0.32075 0.36293 0.01364  0.02125  0.00829  35  LYS F N   
7314  C  CA  . LYS F  35  ? 0.41044 0.45091 0.49377 0.01295  0.02241  0.00968  35  LYS F CA  
7315  C  C   . LYS F  35  ? 0.35632 0.40002 0.44050 0.01347  0.02246  0.01001  35  LYS F C   
7316  O  O   . LYS F  35  ? 0.38783 0.43355 0.47417 0.01268  0.02330  0.01102  35  LYS F O   
7317  C  CB  . LYS F  35  ? 0.47672 0.51491 0.55842 0.01306  0.02317  0.01068  35  LYS F CB  
7318  C  CG  . LYS F  35  ? 0.56522 0.60112 0.64744 0.01220  0.02363  0.01076  35  LYS F CG  
7319  C  CD  . LYS F  35  ? 0.50475 0.53821 0.58441 0.01266  0.02309  0.00971  35  LYS F CD  
7320  C  CE  . LYS F  35  ? 0.76055 0.79207 0.84086 0.01194  0.02352  0.00946  35  LYS F CE  
7321  N  NZ  . LYS F  35  ? 0.74702 0.77659 0.82467 0.01236  0.02312  0.00844  35  LYS F NZ  
7322  N  N   . ASP F  36  ? 0.34149 0.38578 0.42401 0.01479  0.02155  0.00918  36  ASP F N   
7323  C  CA  . ASP F  36  ? 0.34646 0.39403 0.42979 0.01553  0.02149  0.00914  36  ASP F CA  
7324  C  C   . ASP F  36  ? 0.36446 0.41533 0.45042 0.01518  0.02107  0.00831  36  ASP F C   
7325  O  O   . ASP F  36  ? 0.29433 0.34869 0.38165 0.01552  0.02128  0.00832  36  ASP F O   
7326  C  CB  . ASP F  36  ? 0.42295 0.46958 0.50352 0.01722  0.02053  0.00847  36  ASP F CB  
7327  C  CG  . ASP F  36  ? 0.39955 0.44417 0.47807 0.01756  0.02109  0.00943  36  ASP F CG  
7328  O  OD1 . ASP F  36  ? 0.33972 0.38432 0.41914 0.01664  0.02226  0.01063  36  ASP F OD1 
7329  O  OD2 . ASP F  36  ? 0.50898 0.55198 0.58502 0.01873  0.02027  0.00901  36  ASP F OD2 
7330  N  N   . GLY F  37  ? 0.38620 0.43630 0.47294 0.01453  0.02048  0.00750  37  GLY F N   
7331  C  CA  . GLY F  37  ? 0.31795 0.37121 0.40739 0.01405  0.02002  0.00664  37  GLY F CA  
7332  C  C   . GLY F  37  ? 0.30931 0.36301 0.39775 0.01534  0.01844  0.00499  37  GLY F C   
7333  O  O   . GLY F  37  ? 0.39033 0.44757 0.48050 0.01577  0.01796  0.00422  37  GLY F O   
7334  N  N   . TYR F  38  ? 0.27697 0.32722 0.36261 0.01596  0.01760  0.00445  38  TYR F N   
7335  C  CA  . TYR F  38  ? 0.20098 0.25105 0.28513 0.01726  0.01593  0.00305  38  TYR F CA  
7336  C  C   . TYR F  38  ? 0.20724 0.25423 0.28980 0.01679  0.01535  0.00251  38  TYR F C   
7337  O  O   . TYR F  38  ? 0.16569 0.20943 0.24513 0.01725  0.01520  0.00279  38  TYR F O   
7338  C  CB  . TYR F  38  ? 0.23918 0.28820 0.32057 0.01900  0.01531  0.00310  38  TYR F CB  
7339  C  CG  . TYR F  38  ? 0.34428 0.39621 0.42692 0.01961  0.01592  0.00349  38  TYR F CG  
7340  C  CD1 . TYR F  38  ? 0.30414 0.36021 0.38909 0.02020  0.01544  0.00257  38  TYR F CD1 
7341  C  CD2 . TYR F  38  ? 0.32574 0.37650 0.40723 0.01963  0.01694  0.00468  38  TYR F CD2 
7342  C  CE1 . TYR F  38  ? 0.25268 0.31175 0.33869 0.02082  0.01604  0.00279  38  TYR F CE1 
7343  C  CE2 . TYR F  38  ? 0.23841 0.29198 0.32088 0.02023  0.01747  0.00493  38  TYR F CE2 
7344  C  CZ  . TYR F  38  ? 0.28544 0.34318 0.37011 0.02084  0.01705  0.00396  38  TYR F CZ  
7345  O  OH  . TYR F  38  ? 0.33822 0.39910 0.42381 0.02149  0.01764  0.00407  38  TYR F OH  
7346  N  N   . VAL F  39  ? 0.16521 0.21338 0.24993 0.01583  0.01502  0.00167  39  VAL F N   
7347  C  CA  . VAL F  39  ? 0.16895 0.21452 0.25231 0.01536  0.01449  0.00095  39  VAL F CA  
7348  C  C   . VAL F  39  ? 0.19239 0.23710 0.27306 0.01673  0.01277  -0.00014 39  VAL F C   
7349  O  O   . VAL F  39  ? 0.27662 0.31830 0.35425 0.01694  0.01243  -0.00022 39  VAL F O   
7350  C  CB  . VAL F  39  ? 0.33181 0.37876 0.41845 0.01382  0.01463  0.00034  39  VAL F CB  
7351  C  CG1 . VAL F  39  ? 0.26760 0.31228 0.35281 0.01356  0.01382  -0.00081 39  VAL F CG1 
7352  C  CG2 . VAL F  39  ? 0.22180 0.26867 0.31060 0.01241  0.01624  0.00165  39  VAL F CG2 
7353  N  N   . GLN F  40  ? 0.26401 0.31144 0.34570 0.01768  0.01165  -0.00096 40  GLN F N   
7354  C  CA  . GLN F  40  ? 0.23568 0.28221 0.31479 0.01912  0.00982  -0.00191 40  GLN F CA  
7355  C  C   . GLN F  40  ? 0.25474 0.29837 0.33012 0.02031  0.00961  -0.00108 40  GLN F C   
7356  O  O   . GLN F  40  ? 0.22621 0.26711 0.29830 0.02081  0.00864  -0.00124 40  GLN F O   
7357  C  CB  . GLN F  40  ? 0.26884 0.31915 0.35015 0.02005  0.00864  -0.00300 40  GLN F CB  
7358  C  CG  . GLN F  40  ? 0.28327 0.33267 0.36202 0.02170  0.00654  -0.00395 40  GLN F CG  
7359  C  CD  . GLN F  40  ? 0.26420 0.31746 0.34517 0.02294  0.00533  -0.00505 40  GLN F CD  
7360  O  OE1 . GLN F  40  ? 0.31625 0.37285 0.40022 0.02280  0.00619  -0.00496 40  GLN F OE1 
7361  N  NE2 . GLN F  40  ? 0.36100 0.41401 0.44052 0.02418  0.00330  -0.00612 40  GLN F NE2 
7362  N  N   . ILE F  41  ? 0.21350 0.25773 0.28928 0.02071  0.01047  -0.00017 41  ILE F N   
7363  C  CA  . ILE F  41  ? 0.25648 0.29781 0.32893 0.02164  0.01035  0.00068  41  ILE F CA  
7364  C  C   . ILE F  41  ? 0.26432 0.30220 0.33448 0.02062  0.01122  0.00150  41  ILE F C   
7365  O  O   . ILE F  41  ? 0.30035 0.33527 0.36704 0.02114  0.01059  0.00183  41  ILE F O   
7366  C  CB  . ILE F  41  ? 0.27638 0.31930 0.35003 0.02211  0.01123  0.00137  41  ILE F CB  
7367  C  CG1 . ILE F  41  ? 0.22538 0.27155 0.30061 0.02355  0.01010  0.00034  41  ILE F CG1 
7368  C  CG2 . ILE F  41  ? 0.23210 0.27176 0.30259 0.02263  0.01142  0.00237  41  ILE F CG2 
7369  C  CD1 . ILE F  41  ? 0.21108 0.25999 0.28826 0.02383  0.01113  0.00072  41  ILE F CD1 
7370  N  N   . SER F  42  ? 0.21433 0.25259 0.28644 0.01914  0.01264  0.00182  42  SER F N   
7371  C  CA  . SER F  42  ? 0.29302 0.32842 0.36334 0.01824  0.01345  0.00233  42  SER F CA  
7372  C  C   . SER F  42  ? 0.25263 0.28647 0.32074 0.01827  0.01234  0.00139  42  SER F C   
7373  O  O   . SER F  42  ? 0.33442 0.36560 0.39954 0.01815  0.01248  0.00177  42  SER F O   
7374  C  CB  . SER F  42  ? 0.22192 0.25814 0.29515 0.01680  0.01495  0.00268  42  SER F CB  
7375  O  OG  . SER F  42  ? 0.32643 0.36014 0.39821 0.01606  0.01567  0.00290  42  SER F OG  
7376  N  N   . ASN F  43  ? 0.23888 0.27456 0.30842 0.01839  0.01125  0.00016  43  ASN F N   
7377  C  CA  . ASN F  43  ? 0.26608 0.30054 0.33341 0.01851  0.01004  -0.00082 43  ASN F CA  
7378  C  C   . ASN F  43  ? 0.34315 0.37587 0.40676 0.01984  0.00861  -0.00059 43  ASN F C   
7379  O  O   . ASN F  43  ? 0.31368 0.34428 0.37412 0.01982  0.00801  -0.00072 43  ASN F O   
7380  C  CB  . ASN F  43  ? 0.35809 0.39517 0.42811 0.01829  0.00912  -0.00225 43  ASN F CB  
7381  C  CG  . ASN F  43  ? 0.34442 0.38221 0.41735 0.01674  0.01022  -0.00265 43  ASN F CG  
7382  O  OD1 . ASN F  43  ? 0.51577 0.55157 0.58787 0.01596  0.01130  -0.00226 43  ASN F OD1 
7383  N  ND2 . ASN F  43  ? 0.40547 0.44614 0.48195 0.01627  0.00990  -0.00346 43  ASN F ND2 
7384  N  N   . ILE F  44  ? 0.27426 0.30780 0.33813 0.02101  0.00801  -0.00026 44  ILE F N   
7385  C  CA  . ILE F  44  ? 0.28471 0.31628 0.34517 0.02236  0.00647  0.00000  44  ILE F CA  
7386  C  C   . ILE F  44  ? 0.33337 0.36163 0.39066 0.02206  0.00723  0.00137  44  ILE F C   
7387  O  O   . ILE F  44  ? 0.33807 0.36374 0.39169 0.02241  0.00624  0.00174  44  ILE F O   
7388  C  CB  . ILE F  44  ? 0.33588 0.36946 0.39791 0.02383  0.00551  -0.00030 44  ILE F CB  
7389  C  CG1 . ILE F  44  ? 0.31870 0.35526 0.38294 0.02435  0.00419  -0.00179 44  ILE F CG1 
7390  C  CG2 . ILE F  44  ? 0.43740 0.46829 0.49603 0.02520  0.00421  0.00031  44  ILE F CG2 
7391  C  CD1 . ILE F  44  ? 0.33272 0.37256 0.39981 0.02550  0.00376  -0.00235 44  ILE F CD1 
7392  N  N   . PHE F  45  ? 0.25679 0.28515 0.31543 0.02134  0.00897  0.00220  45  PHE F N   
7393  C  CA  . PHE F  45  ? 0.29470 0.32024 0.35068 0.02091  0.00980  0.00343  45  PHE F CA  
7394  C  C   . PHE F  45  ? 0.31722 0.34101 0.37097 0.01990  0.01017  0.00341  45  PHE F C   
7395  O  O   . PHE F  45  ? 0.29188 0.31313 0.34210 0.01987  0.00983  0.00413  45  PHE F O   
7396  C  CB  . PHE F  45  ? 0.35526 0.38163 0.41345 0.02031  0.01157  0.00419  45  PHE F CB  
7397  C  CG  . PHE F  45  ? 0.23648 0.26327 0.29502 0.02133  0.01131  0.00467  45  PHE F CG  
7398  C  CD1 . PHE F  45  ? 0.37474 0.39893 0.43023 0.02201  0.01055  0.00534  45  PHE F CD1 
7399  C  CD2 . PHE F  45  ? 0.30756 0.33735 0.36944 0.02155  0.01185  0.00442  45  PHE F CD2 
7400  C  CE1 . PHE F  45  ? 0.34921 0.37369 0.40505 0.02303  0.01022  0.00557  45  PHE F CE1 
7401  C  CE2 . PHE F  45  ? 0.43813 0.46855 0.50027 0.02257  0.01164  0.00467  45  PHE F CE2 
7402  C  CZ  . PHE F  45  ? 0.36364 0.39134 0.42279 0.02337  0.01079  0.00516  45  PHE F CZ  
7403  N  N   . GLU F  46  ? 0.29649 0.32165 0.35224 0.01902  0.01086  0.00257  46  GLU F N   
7404  C  CA  . GLU F  46  ? 0.32099 0.34483 0.37483 0.01814  0.01129  0.00229  46  GLU F CA  
7405  C  C   . GLU F  46  ? 0.28111 0.30410 0.33195 0.01864  0.00959  0.00168  46  GLU F C   
7406  O  O   . GLU F  46  ? 0.32580 0.34699 0.37338 0.01822  0.00965  0.00197  46  GLU F O   
7407  C  CB  . GLU F  46  ? 0.50216 0.52755 0.55915 0.01718  0.01233  0.00140  46  GLU F CB  
7408  C  CG  . GLU F  46  ? 0.53000 0.55497 0.58828 0.01634  0.01421  0.00217  46  GLU F CG  
7409  C  CD  . GLU F  46  ? 0.70386 0.72971 0.76481 0.01541  0.01504  0.00125  46  GLU F CD  
7410  O  OE1 . GLU F  46  ? 0.71576 0.74285 0.77814 0.01534  0.01422  0.00003  46  GLU F OE1 
7411  O  OE2 . GLU F  46  ? 0.76874 0.79399 0.83045 0.01478  0.01644  0.00171  46  GLU F OE2 
7412  N  N   . GLN F  47  ? 0.32408 0.34854 0.37595 0.01953  0.00806  0.00085  47  GLN F N   
7413  C  CA  . GLN F  47  ? 0.30525 0.32884 0.35412 0.02019  0.00621  0.00039  47  GLN F CA  
7414  C  C   . GLN F  47  ? 0.30984 0.33065 0.35481 0.02081  0.00543  0.00174  47  GLN F C   
7415  O  O   . GLN F  47  ? 0.27256 0.29153 0.31380 0.02067  0.00471  0.00204  47  GLN F O   
7416  C  CB  . GLN F  47  ? 0.27260 0.29855 0.32372 0.02116  0.00465  -0.00076 47  GLN F CB  
7417  C  CG  . GLN F  47  ? 0.35957 0.38449 0.40770 0.02242  0.00237  -0.00085 47  GLN F CG  
7418  C  CD  . GLN F  47  ? 0.47413 0.50180 0.52469 0.02328  0.00084  -0.00230 47  GLN F CD  
7419  O  OE1 . GLN F  47  ? 0.40444 0.43490 0.45905 0.02285  0.00155  -0.00316 47  GLN F OE1 
7420  N  NE2 . GLN F  47  ? 0.43484 0.46179 0.48296 0.02445  -0.00132 -0.00253 47  GLN F NE2 
7421  N  N   . THR F  48  ? 0.30462 0.32507 0.35036 0.02143  0.00556  0.00259  48  THR F N   
7422  C  CA  . THR F  48  ? 0.26488 0.28240 0.30718 0.02188  0.00487  0.00391  48  THR F CA  
7423  C  C   . THR F  48  ? 0.37091 0.38641 0.41082 0.02056  0.00632  0.00499  48  THR F C   
7424  O  O   . THR F  48  ? 0.37073 0.38365 0.40682 0.02045  0.00562  0.00597  48  THR F O   
7425  C  CB  . THR F  48  ? 0.31930 0.33710 0.36331 0.02285  0.00475  0.00432  48  THR F CB  
7426  O  OG1 . THR F  48  ? 0.32432 0.34480 0.37119 0.02398  0.00374  0.00313  48  THR F OG1 
7427  C  CG2 . THR F  48  ? 0.32121 0.33579 0.36175 0.02356  0.00348  0.00544  48  THR F CG2 
7428  N  N   . ALA F  49  ? 0.31522 0.33192 0.35737 0.01952  0.00829  0.00484  49  ALA F N   
7429  C  CA  . ALA F  49  ? 0.29771 0.31298 0.33800 0.01832  0.00974  0.00569  49  ALA F CA  
7430  C  C   . ALA F  49  ? 0.26938 0.28392 0.30660 0.01770  0.00945  0.00536  49  ALA F C   
7431  O  O   . ALA F  49  ? 0.33916 0.35187 0.37312 0.01702  0.00977  0.00636  49  ALA F O   
7432  C  CB  . ALA F  49  ? 0.22650 0.24336 0.27013 0.01753  0.01174  0.00544  49  ALA F CB  
7433  N  N   . ASN F  50  ? 0.22751 0.24363 0.26571 0.01785  0.00885  0.00395  50  ASN F N   
7434  C  CA  . ASN F  50  ? 0.23636 0.25203 0.27151 0.01737  0.00844  0.00347  50  ASN F CA  
7435  C  C   . ASN F  50  ? 0.37197 0.38572 0.40308 0.01801  0.00650  0.00427  50  ASN F C   
7436  O  O   . ASN F  50  ? 0.41319 0.42584 0.44060 0.01742  0.00634  0.00462  50  ASN F O   
7437  C  CB  . ASN F  50  ? 0.32939 0.34729 0.36686 0.01738  0.00822  0.00160  50  ASN F CB  
7438  C  CG  . ASN F  50  ? 0.32627 0.34545 0.36675 0.01648  0.01013  0.00085  50  ASN F CG  
7439  O  OD1 . ASN F  50  ? 0.34583 0.36673 0.39017 0.01655  0.01034  -0.00006 50  ASN F OD1 
7440  N  ND2 . ASN F  50  ? 0.31695 0.33533 0.35574 0.01561  0.01151  0.00125  50  ASN F ND2 
7441  N  N   . ASN F  51  ? 0.30837 0.32171 0.34007 0.01924  0.00498  0.00456  51  ASN F N   
7442  C  CA  . ASN F  51  ? 0.34586 0.35686 0.37375 0.01995  0.00301  0.00553  51  ASN F CA  
7443  C  C   . ASN F  51  ? 0.37363 0.38183 0.39839 0.01917  0.00360  0.00738  51  ASN F C   
7444  O  O   . ASN F  51  ? 0.32502 0.33125 0.34558 0.01877  0.00280  0.00832  51  ASN F O   
7445  C  CB  . ASN F  51  ? 0.28578 0.29706 0.31543 0.02161  0.00129  0.00527  51  ASN F CB  
7446  C  CG  . ASN F  51  ? 0.32750 0.34105 0.35875 0.02247  -0.00008 0.00365  51  ASN F CG  
7447  O  OD1 . ASN F  51  ? 0.34091 0.35535 0.37130 0.02189  -0.00008 0.00281  51  ASN F OD1 
7448  N  ND2 . ASN F  51  ? 0.40560 0.42032 0.43929 0.02387  -0.00128 0.00309  51  ASN F ND2 
7449  N  N   . GLU F  52  ? 0.40284 0.41091 0.42957 0.01887  0.00497  0.00797  52  GLU F N   
7450  C  CA  . GLU F  52  ? 0.32690 0.33257 0.35108 0.01796  0.00565  0.00963  52  GLU F CA  
7451  C  C   . GLU F  52  ? 0.44139 0.44723 0.46348 0.01639  0.00714  0.00986  52  GLU F C   
7452  O  O   . GLU F  52  ? 0.35930 0.36308 0.37787 0.01551  0.00716  0.01128  52  GLU F O   
7453  C  CB  . GLU F  52  ? 0.40571 0.41167 0.43278 0.01798  0.00685  0.00998  52  GLU F CB  
7454  C  CG  . GLU F  52  ? 0.46877 0.47496 0.49816 0.01954  0.00565  0.00966  52  GLU F CG  
7455  C  CD  . GLU F  52  ? 0.44724 0.45061 0.47380 0.02056  0.00337  0.01047  52  GLU F CD  
7456  O  OE1 . GLU F  52  ? 0.54081 0.54165 0.56341 0.01991  0.00271  0.01162  52  GLU F OE1 
7457  O  OE2 . GLU F  52  ? 0.56739 0.57103 0.59571 0.02203  0.00223  0.01001  52  GLU F OE2 
7458  N  N   . LYS F  53  ? 0.39484 0.40318 0.41912 0.01598  0.00840  0.00845  53  LYS F N   
7459  C  CA  . LYS F  53  ? 0.40396 0.41284 0.42646 0.01467  0.00980  0.00832  53  LYS F CA  
7460  C  C   . LYS F  53  ? 0.41383 0.42176 0.43190 0.01447  0.00854  0.00857  53  LYS F C   
7461  O  O   . LYS F  53  ? 0.34234 0.34964 0.35724 0.01331  0.00930  0.00940  53  LYS F O   
7462  C  CB  . LYS F  53  ? 0.32580 0.33736 0.35179 0.01451  0.01112  0.00653  53  LYS F CB  
7463  C  CG  . LYS F  53  ? 0.36011 0.37258 0.38452 0.01342  0.01244  0.00593  53  LYS F CG  
7464  C  CD  . LYS F  53  ? 0.50034 0.51513 0.52814 0.01349  0.01324  0.00392  53  LYS F CD  
7465  C  CE  . LYS F  53  ? 0.44478 0.46036 0.47255 0.01422  0.01159  0.00258  53  LYS F CE  
7466  N  NZ  . LYS F  53  ? 0.54302 0.56047 0.57229 0.01389  0.01231  0.00059  53  LYS F NZ  
7467  N  N   . GLU F  54  ? 0.38002 0.38804 0.39778 0.01558  0.00659  0.00790  54  GLU F N   
7468  C  CA  . GLU F  54  ? 0.32372 0.33070 0.33705 0.01552  0.00511  0.00828  54  GLU F CA  
7469  C  C   . GLU F  54  ? 0.38184 0.38554 0.39147 0.01544  0.00390  0.01047  54  GLU F C   
7470  O  O   . GLU F  54  ? 0.44035 0.44280 0.44559 0.01465  0.00348  0.01150  54  GLU F O   
7471  C  CB  . GLU F  54  ? 0.44301 0.45117 0.45733 0.01680  0.00325  0.00685  54  GLU F CB  
7472  C  CG  . GLU F  54  ? 0.46196 0.47314 0.47951 0.01670  0.00420  0.00465  54  GLU F CG  
7473  C  CD  . GLU F  54  ? 0.52958 0.54167 0.54529 0.01542  0.00572  0.00412  54  GLU F CD  
7474  O  OE1 . GLU F  54  ? 0.59633 0.60780 0.60776 0.01508  0.00497  0.00451  54  GLU F OE1 
7475  O  OE2 . GLU F  54  ? 0.60071 0.61421 0.61924 0.01482  0.00765  0.00330  54  GLU F OE2 
7476  N  N   . HIS F  55  ? 0.42378 0.42605 0.43505 0.01622  0.00330  0.01120  55  HIS F N   
7477  C  CA  . HIS F  55  ? 0.38507 0.38388 0.39310 0.01611  0.00214  0.01324  55  HIS F CA  
7478  C  C   . HIS F  55  ? 0.31827 0.31613 0.32423 0.01425  0.00390  0.01466  55  HIS F C   
7479  O  O   . HIS F  55  ? 0.38388 0.37940 0.38556 0.01340  0.00320  0.01634  55  HIS F O   
7480  C  CB  . HIS F  55  ? 0.36495 0.36271 0.37559 0.01743  0.00122  0.01337  55  HIS F CB  
7481  C  CG  . HIS F  55  ? 0.31343 0.31218 0.32599 0.01930  -0.00065 0.01208  55  HIS F CG  
7482  N  ND1 . HIS F  55  ? 0.33092 0.32973 0.34645 0.02071  -0.00138 0.01167  55  HIS F ND1 
7483  C  CD2 . HIS F  55  ? 0.30910 0.30911 0.32113 0.02000  -0.00193 0.01101  55  HIS F CD2 
7484  C  CE1 . HIS F  55  ? 0.35063 0.35081 0.36748 0.02218  -0.00298 0.01042  55  HIS F CE1 
7485  N  NE2 . HIS F  55  ? 0.30855 0.30943 0.32336 0.02178  -0.00339 0.01002  55  HIS F NE2 
7486  N  N   . ALA F  56  ? 0.41197 0.41171 0.42094 0.01355  0.00616  0.01407  56  ALA F N   
7487  C  CA  . ALA F  56  ? 0.40650 0.40596 0.41393 0.01180  0.00796  0.01518  56  ALA F CA  
7488  C  C   . ALA F  56  ? 0.35154 0.35212 0.35582 0.01063  0.00866  0.01506  56  ALA F C   
7489  O  O   . ALA F  56  ? 0.34146 0.34114 0.34268 0.00913  0.00939  0.01649  56  ALA F O   
7490  C  CB  . ALA F  56  ? 0.27909 0.28056 0.29072 0.01154  0.01009  0.01438  56  ALA F CB  
7491  N  N   . LYS F  57  ? 0.29888 0.30160 0.30387 0.01124  0.00847  0.01331  57  LYS F N   
7492  C  CA  . LYS F  57  ? 0.22185 0.22583 0.22369 0.01031  0.00897  0.01296  57  LYS F CA  
7493  C  C   . LYS F  57  ? 0.33412 0.33566 0.33063 0.00992  0.00723  0.01472  57  LYS F C   
7494  O  O   . LYS F  57  ? 0.25128 0.25320 0.24420 0.00857  0.00796  0.01540  57  LYS F O   
7495  C  CB  . LYS F  57  ? 0.36956 0.37611 0.37344 0.01118  0.00880  0.01058  57  LYS F CB  
7496  C  CG  . LYS F  57  ? 0.43117 0.43992 0.43319 0.01024  0.01002  0.00951  57  LYS F CG  
7497  C  CD  . LYS F  57  ? 0.40851 0.41972 0.41346 0.01111  0.00996  0.00692  57  LYS F CD  
7498  C  CE  . LYS F  57  ? 0.42264 0.43620 0.42630 0.01028  0.01136  0.00550  57  LYS F CE  
7499  N  NZ  . LYS F  57  ? 0.56665 0.58223 0.57271 0.01111  0.01092  0.00296  57  LYS F NZ  
7500  N  N   . LEU F  58  ? 0.41463 0.41372 0.41053 0.01111  0.00490  0.01550  58  LEU F N   
7501  C  CA  . LEU F  58  ? 0.30175 0.29807 0.29260 0.01087  0.00297  0.01735  58  LEU F CA  
7502  C  C   . LEU F  58  ? 0.38192 0.37598 0.36992 0.00913  0.00371  0.01972  58  LEU F C   
7503  O  O   . LEU F  58  ? 0.41060 0.40425 0.39424 0.00774  0.00386  0.02097  58  LEU F O   
7504  C  CB  . LEU F  58  ? 0.34538 0.33948 0.33674 0.01273  0.00025  0.01753  58  LEU F CB  
7505  C  CG  . LEU F  58  ? 0.39686 0.39303 0.39040 0.01441  -0.00098 0.01542  58  LEU F CG  
7506  C  CD1 . LEU F  58  ? 0.44451 0.43866 0.43898 0.01629  -0.00351 0.01564  58  LEU F CD1 
7507  C  CD2 . LEU F  58  ? 0.38647 0.38374 0.37647 0.01407  -0.00160 0.01501  58  LEU F CD2 
7508  N  N   . TRP F  59  ? 0.34925 0.34198 0.33967 0.00911  0.00420  0.02036  59  TRP F N   
7509  C  CA  . TRP F  59  ? 0.37179 0.36235 0.35985 0.00739  0.00484  0.02258  59  TRP F CA  
7510  C  C   . TRP F  59  ? 0.36108 0.35435 0.34880 0.00549  0.00757  0.02244  59  TRP F C   
7511  O  O   . TRP F  59  ? 0.37908 0.37121 0.36360 0.00367  0.00812  0.02431  59  TRP F O   
7512  C  CB  . TRP F  59  ? 0.38286 0.37156 0.37385 0.00793  0.00464  0.02302  59  TRP F CB  
7513  C  CG  . TRP F  59  ? 0.42465 0.41217 0.41780 0.01020  0.00253  0.02219  59  TRP F CG  
7514  C  CD1 . TRP F  59  ? 0.41054 0.39939 0.40841 0.01150  0.00292  0.02074  59  TRP F CD1 
7515  C  CD2 . TRP F  59  ? 0.42470 0.40970 0.41543 0.01145  -0.00029 0.02275  59  TRP F CD2 
7516  N  NE1 . TRP F  59  ? 0.44553 0.43311 0.44414 0.01346  0.00063  0.02027  59  TRP F NE1 
7517  C  CE2 . TRP F  59  ? 0.47265 0.45782 0.46702 0.01354  -0.00143 0.02143  59  TRP F CE2 
7518  C  CE3 . TRP F  59  ? 0.47585 0.45856 0.46163 0.01102  -0.00201 0.02428  59  TRP F CE3 
7519  C  CZ2 . TRP F  59  ? 0.44414 0.42741 0.43760 0.01532  -0.00422 0.02142  59  TRP F CZ2 
7520  C  CZ3 . TRP F  59  ? 0.40253 0.38305 0.38729 0.01280  -0.00488 0.02439  59  TRP F CZ3 
7521  C  CH2 . TRP F  59  ? 0.41253 0.39340 0.40122 0.01498  -0.00597 0.02289  59  TRP F CH2 
7522  N  N   . PHE F  60  ? 0.40057 0.39745 0.39160 0.00587  0.00926  0.02023  60  PHE F N   
7523  C  CA  . PHE F  60  ? 0.41601 0.41573 0.40688 0.00432  0.01178  0.01980  60  PHE F CA  
7524  C  C   . PHE F  60  ? 0.42376 0.42434 0.40996 0.00331  0.01174  0.02016  60  PHE F C   
7525  O  O   . PHE F  60  ? 0.41673 0.41844 0.40077 0.00151  0.01332  0.02100  60  PHE F O   
7526  C  CB  . PHE F  60  ? 0.36277 0.36581 0.35842 0.00515  0.01334  0.01728  60  PHE F CB  
7527  C  CG  . PHE F  60  ? 0.36228 0.36825 0.35849 0.00384  0.01593  0.01661  60  PHE F CG  
7528  C  CD1 . PHE F  60  ? 0.41704 0.42324 0.41518 0.00296  0.01748  0.01728  60  PHE F CD1 
7529  C  CD2 . PHE F  60  ? 0.40809 0.41674 0.40297 0.00355  0.01674  0.01519  60  PHE F CD2 
7530  C  CE1 . PHE F  60  ? 0.34909 0.35822 0.34795 0.00188  0.01979  0.01656  60  PHE F CE1 
7531  C  CE2 . PHE F  60  ? 0.42745 0.43900 0.42299 0.00251  0.01909  0.01439  60  PHE F CE2 
7532  C  CZ  . PHE F  60  ? 0.33826 0.35008 0.33585 0.00169  0.02061  0.01508  60  PHE F CZ  
7533  N  N   . LYS F  61  ? 0.37148 0.37180 0.35605 0.00442  0.00994  0.01952  61  LYS F N   
7534  C  CA  . LYS F  61  ? 0.44214 0.44342 0.42207 0.00356  0.00976  0.01979  61  LYS F CA  
7535  C  C   . LYS F  61  ? 0.44559 0.44368 0.42036 0.00224  0.00859  0.02280  61  LYS F C   
7536  O  O   . LYS F  61  ? 0.44733 0.44640 0.41794 0.00076  0.00919  0.02365  61  LYS F O   
7537  C  CB  . LYS F  61  ? 0.44789 0.44999 0.42780 0.00519  0.00810  0.01808  61  LYS F CB  
7538  C  CG  . LYS F  61  ? 0.46628 0.47197 0.45034 0.00600  0.00945  0.01507  61  LYS F CG  
7539  C  CD  . LYS F  61  ? 0.54811 0.55496 0.53126 0.00714  0.00792  0.01342  61  LYS F CD  
7540  C  CE  . LYS F  61  ? 0.66714 0.67693 0.65504 0.00807  0.00891  0.01045  61  LYS F CE  
7541  N  NZ  . LYS F  61  ? 0.70749 0.72027 0.69376 0.00760  0.00985  0.00866  61  LYS F NZ  
7542  N  N   . LEU F  62  ? 0.42872 0.42300 0.40361 0.00273  0.00688  0.02443  62  LEU F N   
7543  C  CA  . LEU F  62  ? 0.40587 0.39664 0.37609 0.00135  0.00571  0.02744  62  LEU F CA  
7544  C  C   . LEU F  62  ? 0.36580 0.35701 0.33554 -0.00096 0.00791  0.02883  62  LEU F C   
7545  O  O   . LEU F  62  ? 0.40290 0.39340 0.36815 -0.00289 0.00810  0.03087  62  LEU F O   
7546  C  CB  . LEU F  62  ? 0.40625 0.39266 0.37696 0.00272  0.00309  0.02856  62  LEU F CB  
7547  C  CG  . LEU F  62  ? 0.38537 0.36980 0.35382 0.00437  0.00011  0.02868  62  LEU F CG  
7548  C  CD1 . LEU F  62  ? 0.34727 0.33060 0.30950 0.00295  -0.00072 0.03069  62  LEU F CD1 
7549  C  CD2 . LEU F  62  ? 0.47682 0.46436 0.44838 0.00628  -0.00005 0.02579  62  LEU F CD2 
7550  N  N   . LEU F  63  ? 0.32449 0.31705 0.29882 -0.00085 0.00959  0.02777  63  LEU F N   
7551  C  CA  . LEU F  63  ? 0.41467 0.40792 0.38915 -0.00293 0.01165  0.02889  63  LEU F CA  
7552  C  C   . LEU F  63  ? 0.48622 0.48377 0.45960 -0.00439 0.01413  0.02807  63  LEU F C   
7553  O  O   . LEU F  63  ? 0.49692 0.49542 0.46969 -0.00637 0.01584  0.02917  63  LEU F O   
7554  C  CB  . LEU F  63  ? 0.42678 0.42034 0.40658 -0.00218 0.01256  0.02787  63  LEU F CB  
7555  C  CG  . LEU F  63  ? 0.41640 0.40566 0.39701 -0.00139 0.01057  0.02912  63  LEU F CG  
7556  C  CD1 . LEU F  63  ? 0.38759 0.37787 0.37370 -0.00007 0.01130  0.02750  63  LEU F CD1 
7557  C  CD2 . LEU F  63  ? 0.34633 0.33276 0.32393 -0.00355 0.01041  0.03188  63  LEU F CD2 
7558  N  N   . HIS F  64  ? 0.43490 0.43521 0.40813 -0.00345 0.01433  0.02607  64  HIS F N   
7559  C  CA  . HIS F  64  ? 0.44834 0.45284 0.42028 -0.00462 0.01650  0.02504  64  HIS F CA  
7560  C  C   . HIS F  64  ? 0.54320 0.54823 0.51033 -0.00475 0.01549  0.02518  64  HIS F C   
7561  O  O   . HIS F  64  ? 0.55675 0.56547 0.52246 -0.00556 0.01715  0.02409  64  HIS F O   
7562  C  CB  . HIS F  64  ? 0.47120 0.47935 0.44816 -0.00340 0.01820  0.02191  64  HIS F CB  
7563  C  CG  . HIS F  64  ? 0.43885 0.44711 0.42041 -0.00337 0.01946  0.02169  64  HIS F CG  
7564  N  ND1 . HIS F  64  ? 0.52249 0.53233 0.50431 -0.00514 0.02151  0.02244  64  HIS F ND1 
7565  C  CD2 . HIS F  64  ? 0.35867 0.36583 0.34469 -0.00182 0.01893  0.02081  64  HIS F CD2 
7566  C  CE1 . HIS F  64  ? 0.47141 0.48100 0.45762 -0.00460 0.02211  0.02202  64  HIS F CE1 
7567  N  NE2 . HIS F  64  ? 0.40964 0.41760 0.39837 -0.00262 0.02060  0.02107  64  HIS F NE2 
7568  N  N   . ASP F  65  ? 0.49266 0.49424 0.45725 -0.00391 0.01277  0.02642  65  ASP F N   
7569  C  CA  . ASP F  65  ? 0.56375 0.56548 0.52362 -0.00386 0.01141  0.02669  65  ASP F CA  
7570  C  C   . ASP F  65  ? 0.57570 0.58160 0.53714 -0.00273 0.01229  0.02346  65  ASP F C   
7571  O  O   . ASP F  65  ? 0.74443 0.75366 0.70363 -0.00377 0.01383  0.02272  65  ASP F O   
7572  C  CB  . ASP F  65  ? 0.62886 0.63050 0.58316 -0.00640 0.01203  0.02927  65  ASP F CB  
7573  C  CG  . ASP F  65  ? 0.72313 0.71974 0.67492 -0.00737 0.01031  0.03267  65  ASP F CG  
7574  O  OD1 . ASP F  65  ? 0.75212 0.74504 0.70365 -0.00583 0.00759  0.03328  65  ASP F OD1 
7575  O  OD2 . ASP F  65  ? 0.70019 0.69655 0.65039 -0.00966 0.01160  0.03467  65  ASP F OD2 
7576  N  N   . GLY F  66  ? 0.50947 0.51513 0.47491 -0.00058 0.01124  0.02148  66  GLY F N   
7577  C  CA  . GLY F  66  ? 0.39507 0.40417 0.36280 0.00062  0.01182  0.01830  66  GLY F CA  
7578  C  C   . GLY F  66  ? 0.52495 0.53639 0.49834 0.00100  0.01397  0.01622  66  GLY F C   
7579  O  O   . GLY F  66  ? 0.48587 0.49596 0.46221 0.00089  0.01455  0.01700  66  GLY F O   
7580  N  N   . MET F  67  ? 0.57291 0.58785 0.54775 0.00149  0.01508  0.01347  67  MET F N   
7581  C  CA  . MET F  67  ? 0.50898 0.52629 0.48905 0.00192  0.01706  0.01130  67  MET F CA  
7582  C  C   . MET F  67  ? 0.39682 0.41784 0.37570 0.00071  0.01945  0.01022  67  MET F C   
7583  O  O   . MET F  67  ? 0.44895 0.47232 0.42590 0.00091  0.01948  0.00851  67  MET F O   
7584  C  CB  . MET F  67  ? 0.55469 0.57272 0.53857 0.00380  0.01616  0.00867  67  MET F CB  
7585  C  CG  . MET F  67  ? 0.50504 0.52487 0.49449 0.00431  0.01791  0.00669  67  MET F CG  
7586  S  SD  . MET F  67  ? 0.61007 0.62738 0.60339 0.00449  0.01804  0.00834  67  MET F SD  
7587  C  CE  . MET F  67  ? 0.40140 0.42131 0.39672 0.00335  0.02106  0.00785  67  MET F CE  
7588  N  N   . PRO F  68  ? 0.33159 0.35349 0.31160 -0.00048 0.02144  0.01101  68  PRO F N   
7589  C  CA  . PRO F  68  ? 0.45683 0.48258 0.43555 -0.00167 0.02375  0.01005  68  PRO F CA  
7590  C  C   . PRO F  68  ? 0.54699 0.57593 0.52950 -0.00045 0.02488  0.00650  68  PRO F C   
7591  O  O   . PRO F  68  ? 0.51627 0.54441 0.50296 0.00110  0.02418  0.00497  68  PRO F O   
7592  C  CB  . PRO F  68  ? 0.36878 0.39434 0.34864 -0.00307 0.02533  0.01183  68  PRO F CB  
7593  C  CG  . PRO F  68  ? 0.44558 0.46667 0.42562 -0.00293 0.02353  0.01425  68  PRO F CG  
7594  C  CD  . PRO F  68  ? 0.31341 0.33289 0.29558 -0.00087 0.02158  0.01292  68  PRO F CD  
7595  N  N   . ASP F  69  ? 0.48851 0.52118 0.46948 -0.00122 0.02669  0.00520  69  ASP F N   
7596  C  CA  . ASP F  69  ? 0.47745 0.51328 0.46145 -0.00011 0.02776  0.00168  69  ASP F CA  
7597  C  C   . ASP F  69  ? 0.48931 0.52567 0.47903 0.00041  0.02919  0.00072  69  ASP F C   
7598  O  O   . ASP F  69  ? 0.48584 0.52065 0.47689 -0.00024 0.02959  0.00273  69  ASP F O   
7599  C  CB  . ASP F  69  ? 0.49434 0.53420 0.47484 -0.00106 0.02930  0.00054  69  ASP F CB  
7600  C  CG  . ASP F  69  ? 0.57462 0.61588 0.55311 -0.00305 0.03114  0.00262  69  ASP F CG  
7601  O  OD1 . ASP F  69  ? 0.60296 0.64509 0.58522 -0.00318 0.03267  0.00241  69  ASP F OD1 
7602  O  OD2 . ASP F  69  ? 0.58797 0.62951 0.56112 -0.00454 0.03101  0.00452  69  ASP F OD2 
7603  N  N   . THR F  70  ? 0.48000 0.51856 0.47308 0.00162  0.02988  -0.00245 70  THR F N   
7604  C  CA  . THR F  70  ? 0.38085 0.41982 0.37950 0.00233  0.03103  -0.00355 70  THR F CA  
7605  C  C   . THR F  70  ? 0.37942 0.42065 0.37818 0.00110  0.03323  -0.00278 70  THR F C   
7606  O  O   . THR F  70  ? 0.42937 0.46967 0.43138 0.00105  0.03381  -0.00182 70  THR F O   
7607  C  CB  . THR F  70  ? 0.37899 0.41972 0.38084 0.00381  0.03118  -0.00714 70  THR F CB  
7608  O  OG1 . THR F  70  ? 0.50351 0.54189 0.50636 0.00492  0.02910  -0.00770 70  THR F OG1 
7609  C  CG2 . THR F  70  ? 0.31088 0.35240 0.31812 0.00446  0.03254  -0.00831 70  THR F CG2 
7610  N  N   . VAL F  71  ? 0.36604 0.41049 0.36129 0.00006  0.03450  -0.00322 71  VAL F N   
7611  C  CA  . VAL F  71  ? 0.45180 0.49893 0.44705 -0.00125 0.03667  -0.00254 71  VAL F CA  
7612  C  C   . VAL F  71  ? 0.43501 0.47950 0.42915 -0.00269 0.03639  0.00106  71  VAL F C   
7613  O  O   . VAL F  71  ? 0.40187 0.44673 0.39888 -0.00308 0.03751  0.00172  71  VAL F O   
7614  C  CB  . VAL F  71  ? 0.47779 0.52898 0.46884 -0.00227 0.03797  -0.00343 71  VAL F CB  
7615  C  CG1 . VAL F  71  ? 0.40395 0.45844 0.39537 -0.00366 0.04033  -0.00289 71  VAL F CG1 
7616  C  CG2 . VAL F  71  ? 0.42755 0.48119 0.41973 -0.00071 0.03807  -0.00723 71  VAL F CG2 
7617  N  N   . THR F  72  ? 0.46097 0.50265 0.45096 -0.00342 0.03476  0.00338  72  THR F N   
7618  C  CA  . THR F  72  ? 0.45981 0.49838 0.44878 -0.00464 0.03415  0.00672  72  THR F CA  
7619  C  C   . THR F  72  ? 0.34064 0.37625 0.33432 -0.00340 0.03326  0.00692  72  THR F C   
7620  O  O   . THR F  72  ? 0.42751 0.46193 0.42255 -0.00417 0.03365  0.00868  72  THR F O   
7621  C  CB  . THR F  72  ? 0.50702 0.54288 0.49065 -0.00542 0.03230  0.00899  72  THR F CB  
7622  O  OG1 . THR F  72  ? 0.51288 0.55173 0.49201 -0.00645 0.03307  0.00860  72  THR F OG1 
7623  C  CG2 . THR F  72  ? 0.40379 0.43662 0.38590 -0.00695 0.03182  0.01245  72  THR F CG2 
7624  N  N   . ASN F  73  ? 0.40777 0.44230 0.40396 -0.00155 0.03206  0.00512  73  ASN F N   
7625  C  CA  . ASN F  73  ? 0.48160 0.51375 0.48233 -0.00038 0.03134  0.00519  73  ASN F CA  
7626  C  C   . ASN F  73  ? 0.39923 0.43343 0.40441 -0.00019 0.03316  0.00414  73  ASN F C   
7627  O  O   . ASN F  73  ? 0.39633 0.42882 0.40436 0.00001  0.03303  0.00520  73  ASN F O   
7628  C  CB  . ASN F  73  ? 0.45203 0.48308 0.45452 0.00138  0.02979  0.00341  73  ASN F CB  
7629  C  CG  . ASN F  73  ? 0.45438 0.48316 0.45294 0.00140  0.02771  0.00455  73  ASN F CG  
7630  O  OD1 . ASN F  73  ? 0.37482 0.40166 0.37004 0.00033  0.02703  0.00711  73  ASN F OD1 
7631  N  ND2 . ASN F  73  ? 0.43139 0.46033 0.43035 0.00262  0.02658  0.00265  73  ASN F ND2 
7632  N  N   . LEU F  74  ? 0.46827 0.50620 0.47408 -0.00015 0.03482  0.00199  74  LEU F N   
7633  C  CA  . LEU F  74  ? 0.33561 0.37572 0.34545 0.00003  0.03654  0.00101  74  LEU F CA  
7634  C  C   . LEU F  74  ? 0.38130 0.42233 0.38984 -0.00178 0.03778  0.00313  74  LEU F C   
7635  O  O   . LEU F  74  ? 0.39991 0.44160 0.41190 -0.00173 0.03872  0.00322  74  LEU F O   
7636  C  CB  . LEU F  74  ? 0.31551 0.35936 0.32655 0.00081  0.03780  -0.00217 74  LEU F CB  
7637  C  CG  . LEU F  74  ? 0.30136 0.34448 0.31527 0.00270  0.03681  -0.00469 74  LEU F CG  
7638  C  CD1 . LEU F  74  ? 0.40310 0.44961 0.41625 0.00320  0.03764  -0.00767 74  LEU F CD1 
7639  C  CD2 . LEU F  74  ? 0.31060 0.35279 0.33007 0.00384  0.03694  -0.00525 74  LEU F CD2 
7640  N  N   . LYS F  75  ? 0.40228 0.44337 0.40587 -0.00344 0.03774  0.00490  75  LYS F N   
7641  C  CA  . LYS F  75  ? 0.38561 0.42708 0.38778 -0.00542 0.03869  0.00726  75  LYS F CA  
7642  C  C   . LYS F  75  ? 0.34475 0.38238 0.34866 -0.00544 0.03754  0.00938  75  LYS F C   
7643  O  O   . LYS F  75  ? 0.31779 0.35608 0.32423 -0.00597 0.03850  0.00998  75  LYS F O   
7644  C  CB  . LYS F  75  ? 0.44909 0.49072 0.44532 -0.00727 0.03855  0.00904  75  LYS F CB  
7645  C  CG  . LYS F  75  ? 0.51670 0.56258 0.51053 -0.00756 0.03984  0.00716  75  LYS F CG  
7646  C  CD  . LYS F  75  ? 0.55510 0.60083 0.54277 -0.00958 0.03959  0.00943  75  LYS F CD  
7647  C  CE  . LYS F  75  ? 0.60663 0.65501 0.59112 -0.00924 0.03975  0.00757  75  LYS F CE  
7648  N  NZ  . LYS F  75  ? 0.45052 0.49706 0.42892 -0.01062 0.03850  0.00998  75  LYS F NZ  
7649  N  N   . ASP F  76  ? 0.43380 0.46755 0.43643 -0.00479 0.03543  0.01042  76  ASP F N   
7650  C  CA  . ASP F  76  ? 0.37425 0.40428 0.37800 -0.00478 0.03418  0.01242  76  ASP F CA  
7651  C  C   . ASP F  76  ? 0.27502 0.30468 0.28415 -0.00312 0.03417  0.01115  76  ASP F C   
7652  O  O   . ASP F  76  ? 0.31484 0.34292 0.32581 -0.00332 0.03398  0.01245  76  ASP F O   
7653  C  CB  . ASP F  76  ? 0.32648 0.35272 0.32706 -0.00451 0.03188  0.01381  76  ASP F CB  
7654  C  CG  . ASP F  76  ? 0.55969 0.58591 0.55465 -0.00616 0.03167  0.01534  76  ASP F CG  
7655  O  OD1 . ASP F  76  ? 0.52052 0.54986 0.51400 -0.00764 0.03343  0.01535  76  ASP F OD1 
7656  O  OD2 . ASP F  76  ? 0.75206 0.77524 0.74404 -0.00598 0.02971  0.01657  76  ASP F OD2 
7657  N  N   . ALA F  77  ? 0.26671 0.29773 0.27834 -0.00154 0.03429  0.00868  77  ALA F N   
7658  C  CA  . ALA F  77  ? 0.36076 0.39147 0.37744 -0.00007 0.03430  0.00760  77  ALA F CA  
7659  C  C   . ALA F  77  ? 0.32565 0.35881 0.34520 -0.00049 0.03610  0.00730  77  ALA F C   
7660  O  O   . ALA F  77  ? 0.38646 0.41851 0.40890 -0.00016 0.03598  0.00802  77  ALA F O   
7661  C  CB  . ALA F  77  ? 0.36803 0.39954 0.38661 0.00154  0.03398  0.00506  77  ALA F CB  
7662  N  N   . ALA F  78  ? 0.21832 0.25504 0.23712 -0.00118 0.03774  0.00620  78  ALA F N   
7663  C  CA  . ALA F  78  ? 0.35368 0.39312 0.37517 -0.00159 0.03945  0.00585  78  ALA F CA  
7664  C  C   . ALA F  78  ? 0.47132 0.50987 0.49153 -0.00333 0.03961  0.00843  78  ALA F C   
7665  O  O   . ALA F  78  ? 0.42152 0.46113 0.44469 -0.00345 0.04043  0.00860  78  ALA F O   
7666  C  CB  . ALA F  78  ? 0.25198 0.29578 0.27283 -0.00189 0.04116  0.00392  78  ALA F CB  
7667  N  N   . ALA F  79  ? 0.37508 0.41160 0.39095 -0.00468 0.03874  0.01045  79  ALA F N   
7668  C  CA  . ALA F  79  ? 0.32740 0.36256 0.34190 -0.00644 0.03867  0.01298  79  ALA F CA  
7669  C  C   . ALA F  79  ? 0.32903 0.36055 0.34562 -0.00565 0.03722  0.01410  79  ALA F C   
7670  O  O   . ALA F  79  ? 0.27797 0.30948 0.29636 -0.00630 0.03762  0.01503  79  ALA F O   
7671  C  CB  . ALA F  79  ? 0.26029 0.29417 0.26935 -0.00815 0.03808  0.01485  79  ALA F CB  
7672  N  N   . GLY F  80  ? 0.37064 0.39929 0.38706 -0.00427 0.03553  0.01393  80  GLY F N   
7673  C  CA  . GLY F  80  ? 0.33062 0.35613 0.34897 -0.00342 0.03416  0.01483  80  GLY F CA  
7674  C  C   . GLY F  80  ? 0.34400 0.37088 0.36729 -0.00228 0.03492  0.01367  80  GLY F C   
7675  O  O   . GLY F  80  ? 0.36177 0.38735 0.38672 -0.00234 0.03458  0.01469  80  GLY F O   
7676  N  N   . GLU F  81  ? 0.41571 0.44515 0.44135 -0.00122 0.03586  0.01150  81  GLU F N   
7677  C  CA  . GLU F  81  ? 0.41165 0.44240 0.44192 -0.00014 0.03655  0.01045  81  GLU F CA  
7678  C  C   . GLU F  81  ? 0.41158 0.44464 0.44298 -0.00128 0.03798  0.01093  81  GLU F C   
7679  O  O   . GLU F  81  ? 0.34587 0.37893 0.38041 -0.00079 0.03807  0.01111  81  GLU F O   
7680  C  CB  . GLU F  81  ? 0.41548 0.44814 0.44789 0.00124  0.03708  0.00800  81  GLU F CB  
7681  C  CG  . GLU F  81  ? 0.38631 0.41681 0.41851 0.00246  0.03562  0.00737  81  GLU F CG  
7682  C  CD  . GLU F  81  ? 0.42850 0.45669 0.46336 0.00348  0.03452  0.00801  81  GLU F CD  
7683  O  OE1 . GLU F  81  ? 0.50912 0.53812 0.54737 0.00397  0.03513  0.00781  81  GLU F OE1 
7684  O  OE2 . GLU F  81  ? 0.47557 0.50129 0.50909 0.00383  0.03304  0.00870  81  GLU F OE2 
7685  N  N   . ASN F  82  ? 0.36152 0.39674 0.39041 -0.00283 0.03907  0.01116  82  ASN F N   
7686  C  CA  . ASN F  82  ? 0.37604 0.41366 0.40589 -0.00415 0.04041  0.01173  82  ASN F CA  
7687  C  C   . ASN F  82  ? 0.36374 0.39868 0.39304 -0.00517 0.03951  0.01400  82  ASN F C   
7688  O  O   . ASN F  82  ? 0.34169 0.37768 0.37358 -0.00541 0.04004  0.01426  82  ASN F O   
7689  C  CB  . ASN F  82  ? 0.38318 0.42376 0.41009 -0.00580 0.04175  0.01165  82  ASN F CB  
7690  C  CG  . ASN F  82  ? 0.46370 0.50786 0.49230 -0.00698 0.04343  0.01165  82  ASN F CG  
7691  O  OD1 . ASN F  82  ? 0.43787 0.48439 0.47040 -0.00586 0.04426  0.01012  82  ASN F OD1 
7692  N  ND2 . ASN F  82  ? 0.40711 0.45168 0.43281 -0.00929 0.04386  0.01343  82  ASN F ND2 
7693  N  N   . PHE F  83  ? 0.39685 0.42829 0.42284 -0.00571 0.03803  0.01557  83  PHE F N   
7694  C  CA  . PHE F  83  ? 0.33392 0.36237 0.35929 -0.00653 0.03693  0.01758  83  PHE F CA  
7695  C  C   . PHE F  83  ? 0.37084 0.39794 0.39982 -0.00490 0.03616  0.01723  83  PHE F C   
7696  O  O   . PHE F  83  ? 0.33713 0.36313 0.36699 -0.00544 0.03579  0.01833  83  PHE F O   
7697  C  CB  . PHE F  83  ? 0.41543 0.44024 0.43657 -0.00710 0.03532  0.01911  83  PHE F CB  
7698  C  CG  . PHE F  83  ? 0.43550 0.45698 0.45557 -0.00806 0.03406  0.02116  83  PHE F CG  
7699  C  CD1 . PHE F  83  ? 0.35792 0.37918 0.37541 -0.01040 0.03437  0.02289  83  PHE F CD1 
7700  C  CD2 . PHE F  83  ? 0.51695 0.53550 0.53851 -0.00664 0.03253  0.02133  83  PHE F CD2 
7701  C  CE1 . PHE F  83  ? 0.49180 0.50969 0.50834 -0.01129 0.03307  0.02469  83  PHE F CE1 
7702  C  CE2 . PHE F  83  ? 0.53552 0.55097 0.55612 -0.00739 0.03129  0.02299  83  PHE F CE2 
7703  C  CZ  . PHE F  83  ? 0.52920 0.54414 0.54731 -0.00970 0.03150  0.02465  83  PHE F CZ  
7704  N  N   . GLU F  84  ? 0.27334 0.30056 0.30441 -0.00298 0.03590  0.01571  84  GLU F N   
7705  C  CA  . GLU F  84  ? 0.38759 0.41352 0.42181 -0.00147 0.03513  0.01552  84  GLU F CA  
7706  C  C   . GLU F  84  ? 0.34951 0.37783 0.38729 -0.00138 0.03623  0.01510  84  GLU F C   
7707  O  O   . GLU F  84  ? 0.28862 0.31583 0.32770 -0.00135 0.03569  0.01596  84  GLU F O   
7708  C  CB  . GLU F  84  ? 0.42265 0.44826 0.45818 0.00032  0.03463  0.01408  84  GLU F CB  
7709  C  CG  . GLU F  84  ? 0.41375 0.43636 0.44670 0.00072  0.03298  0.01463  84  GLU F CG  
7710  C  CD  . GLU F  84  ? 0.52131 0.54414 0.55545 0.00222  0.03264  0.01305  84  GLU F CD  
7711  O  OE1 . GLU F  84  ? 0.55749 0.58224 0.59121 0.00221  0.03346  0.01176  84  GLU F OE1 
7712  O  OE2 . GLU F  84  ? 0.42577 0.44698 0.46132 0.00339  0.03155  0.01303  84  GLU F OE2 
7713  N  N   . TRP F  85  ? 0.40108 0.43279 0.44049 -0.00125 0.03772  0.01368  85  TRP F N   
7714  C  CA  . TRP F  85  ? 0.33661 0.37071 0.37981 -0.00076 0.03863  0.01301  85  TRP F CA  
7715  C  C   . TRP F  85  ? 0.31915 0.35549 0.36220 -0.00247 0.03969  0.01369  85  TRP F C   
7716  O  O   . TRP F  85  ? 0.35185 0.38944 0.39774 -0.00225 0.04002  0.01368  85  TRP F O   
7717  C  CB  . TRP F  85  ? 0.32642 0.36296 0.37208 0.00060  0.03952  0.01090  85  TRP F CB  
7718  C  CG  . TRP F  85  ? 0.30187 0.34140 0.34620 -0.00017 0.04087  0.00982  85  TRP F CG  
7719  C  CD1 . TRP F  85  ? 0.36027 0.39966 0.40173 -0.00041 0.04086  0.00927  85  TRP F CD1 
7720  C  CD2 . TRP F  85  ? 0.39113 0.43455 0.43700 -0.00074 0.04245  0.00905  85  TRP F CD2 
7721  N  NE1 . TRP F  85  ? 0.39138 0.43437 0.43234 -0.00112 0.04238  0.00821  85  TRP F NE1 
7722  C  CE2 . TRP F  85  ? 0.34185 0.38745 0.38558 -0.00133 0.04341  0.00802  85  TRP F CE2 
7723  C  CE3 . TRP F  85  ? 0.39225 0.43773 0.44111 -0.00078 0.04311  0.00906  85  TRP F CE3 
7724  C  CZ2 . TRP F  85  ? 0.46361 0.51353 0.50817 -0.00195 0.04509  0.00696  85  TRP F CZ2 
7725  C  CZ3 . TRP F  85  ? 0.42595 0.47565 0.47578 -0.00138 0.04470  0.00803  85  TRP F CZ3 
7726  C  CH2 . TRP F  85  ? 0.47469 0.52663 0.52240 -0.00195 0.04572  0.00696  85  TRP F CH2 
7727  N  N   . THR F  86  ? 0.41014 0.44712 0.44997 -0.00421 0.04021  0.01432  86  THR F N   
7728  C  CA  . THR F  86  ? 0.35276 0.39179 0.39230 -0.00614 0.04117  0.01518  86  THR F CA  
7729  C  C   . THR F  86  ? 0.40091 0.43689 0.43899 -0.00738 0.04000  0.01725  86  THR F C   
7730  O  O   . THR F  86  ? 0.46661 0.50397 0.50482 -0.00905 0.04060  0.01808  86  THR F O   
7731  C  CB  . THR F  86  ? 0.30149 0.34279 0.33812 -0.00773 0.04234  0.01511  86  THR F CB  
7732  O  OG1 . THR F  86  ? 0.32636 0.36443 0.35876 -0.00851 0.04123  0.01642  86  THR F OG1 
7733  C  CG2 . THR F  86  ? 0.35082 0.39530 0.38882 -0.00646 0.04348  0.01281  86  THR F CG2 
7734  N  N   . ASP F  87  ? 0.41909 0.45107 0.45593 -0.00661 0.03832  0.01800  87  ASP F N   
7735  C  CA  . ASP F  87  ? 0.38191 0.41062 0.41682 -0.00776 0.03704  0.01986  87  ASP F CA  
7736  C  C   . ASP F  87  ? 0.42257 0.44783 0.45801 -0.00609 0.03532  0.02002  87  ASP F C   
7737  O  O   . ASP F  87  ? 0.44273 0.46721 0.48011 -0.00566 0.03475  0.02030  87  ASP F O   
7738  C  CB  . ASP F  87  ? 0.46533 0.49254 0.49576 -0.00954 0.03676  0.02117  87  ASP F CB  
7739  C  CG  . ASP F  87  ? 0.43774 0.46179 0.46619 -0.01114 0.03558  0.02317  87  ASP F CG  
7740  O  OD1 . ASP F  87  ? 0.37634 0.39893 0.40670 -0.01059 0.03474  0.02341  87  ASP F OD1 
7741  O  OD2 . ASP F  87  ? 0.51914 0.54206 0.54403 -0.01294 0.03542  0.02451  87  ASP F OD2 
7742  N  N   . MET F  88  ? 0.51491 0.53836 0.54862 -0.00514 0.03451  0.01975  88  MET F N   
7743  C  CA  . MET F  88  ? 0.32049 0.34026 0.35349 -0.00408 0.03268  0.02030  88  MET F CA  
7744  C  C   . MET F  88  ? 0.46462 0.48463 0.50125 -0.00235 0.03240  0.01955  88  MET F C   
7745  O  O   . MET F  88  ? 0.33855 0.35630 0.37535 -0.00196 0.03118  0.02022  88  MET F O   
7746  C  CB  . MET F  88  ? 0.37719 0.39566 0.40792 -0.00337 0.03200  0.01995  88  MET F CB  
7747  C  CG  . MET F  88  ? 0.48320 0.49800 0.51274 -0.00236 0.03003  0.02051  88  MET F CG  
7748  S  SD  . MET F  88  ? 0.71526 0.73008 0.74846 0.00006  0.02948  0.01930  88  MET F SD  
7749  C  CE  . MET F  88  ? 0.55382 0.57050 0.58742 0.00100  0.03015  0.01772  88  MET F CE  
7750  N  N   . TYR F  89  ? 0.34032 0.36304 0.37982 -0.00129 0.03347  0.01816  89  TYR F N   
7751  C  CA  . TYR F  89  ? 0.39648 0.41973 0.43945 0.00018  0.03334  0.01761  89  TYR F CA  
7752  C  C   . TYR F  89  ? 0.39191 0.41713 0.43707 -0.00042 0.03411  0.01780  89  TYR F C   
7753  O  O   . TYR F  89  ? 0.37864 0.40349 0.42578 0.00039  0.03359  0.01794  89  TYR F O   
7754  C  CB  . TYR F  89  ? 0.25693 0.28179 0.30210 0.00165  0.03394  0.01612  89  TYR F CB  
7755  C  CG  . TYR F  89  ? 0.37304 0.39591 0.41767 0.00287  0.03283  0.01582  89  TYR F CG  
7756  C  CD1 . TYR F  89  ? 0.30951 0.33049 0.35478 0.00377  0.03163  0.01633  89  TYR F CD1 
7757  C  CD2 . TYR F  89  ? 0.38089 0.40404 0.42446 0.00315  0.03300  0.01491  89  TYR F CD2 
7758  C  CE1 . TYR F  89  ? 0.28791 0.30746 0.33287 0.00485  0.03067  0.01599  89  TYR F CE1 
7759  C  CE2 . TYR F  89  ? 0.28087 0.30241 0.32410 0.00421  0.03195  0.01457  89  TYR F CE2 
7760  C  CZ  . TYR F  89  ? 0.40428 0.42410 0.44830 0.00503  0.03081  0.01514  89  TYR F CZ  
7761  O  OH  . TYR F  89  ? 0.37613 0.39473 0.42002 0.00605  0.02980  0.01475  89  TYR F OH  
7762  N  N   . ALA F  90  ? 0.45088 0.47843 0.49574 -0.00181 0.03534  0.01775  90  ALA F N   
7763  C  CA  . ALA F  90  ? 0.36659 0.39647 0.41380 -0.00237 0.03610  0.01778  90  ALA F CA  
7764  C  C   . ALA F  90  ? 0.35759 0.38550 0.40398 -0.00336 0.03511  0.01912  90  ALA F C   
7765  O  O   . ALA F  90  ? 0.41564 0.44477 0.46435 -0.00328 0.03521  0.01911  90  ALA F O   
7766  C  CB  . ALA F  90  ? 0.36279 0.39597 0.40986 -0.00369 0.03769  0.01734  90  ALA F CB  
7767  N  N   . ARG F  91  ? 0.44436 0.46914 0.48748 -0.00426 0.03404  0.02021  91  ARG F N   
7768  C  CA  . ARG F  91  ? 0.39059 0.41302 0.43293 -0.00506 0.03287  0.02134  91  ARG F CA  
7769  C  C   . ARG F  91  ? 0.35085 0.37103 0.39405 -0.00328 0.03147  0.02121  91  ARG F C   
7770  O  O   . ARG F  91  ? 0.40096 0.42046 0.44512 -0.00331 0.03078  0.02154  91  ARG F O   
7771  C  CB  . ARG F  91  ? 0.24337 0.26317 0.28187 -0.00683 0.03218  0.02267  91  ARG F CB  
7772  C  CG  . ARG F  91  ? 0.43481 0.45670 0.47168 -0.00854 0.03354  0.02287  91  ARG F CG  
7773  C  CD  . ARG F  91  ? 0.57026 0.59637 0.60964 -0.00946 0.03520  0.02236  91  ARG F CD  
7774  N  NE  . ARG F  91  ? 0.63216 0.66028 0.66963 -0.01141 0.03645  0.02273  91  ARG F NE  
7775  C  CZ  . ARG F  91  ? 0.53819 0.56990 0.57650 -0.01114 0.03802  0.02154  91  ARG F CZ  
7776  N  NH1 . ARG F  91  ? 0.41785 0.45120 0.45894 -0.00902 0.03843  0.01995  91  ARG F NH1 
7777  N  NH2 . ARG F  91  ? 0.49578 0.52946 0.53211 -0.01302 0.03915  0.02193  91  ARG F NH2 
7778  N  N   . MET F  92  ? 0.30978 0.32899 0.35268 -0.00178 0.03104  0.02066  92  MET F N   
7779  C  CA  . MET F  92  ? 0.45740 0.47506 0.50133 -0.00008 0.02988  0.02043  92  MET F CA  
7780  C  C   . MET F  92  ? 0.44146 0.46153 0.48894 0.00099  0.03048  0.01977  92  MET F C   
7781  O  O   . MET F  92  ? 0.41566 0.43494 0.46411 0.00183  0.02963  0.01987  92  MET F O   
7782  C  CB  . MET F  92  ? 0.42208 0.43857 0.46506 0.00113  0.02937  0.01997  92  MET F CB  
7783  C  CG  . MET F  92  ? 0.44436 0.45849 0.48372 0.00024  0.02865  0.02063  92  MET F CG  
7784  S  SD  . MET F  92  ? 0.47395 0.48677 0.51235 0.00178  0.02780  0.02000  92  MET F SD  
7785  C  CE  . MET F  92  ? 0.34838 0.35760 0.38237 0.00072  0.02635  0.02122  92  MET F CE  
7786  N  N   . ALA F  93  ? 0.38518 0.40821 0.43459 0.00104  0.03188  0.01907  93  ALA F N   
7787  C  CA  . ALA F  93  ? 0.42900 0.45425 0.48175 0.00201  0.03237  0.01857  93  ALA F CA  
7788  C  C   . ALA F  93  ? 0.41952 0.44550 0.47303 0.00111  0.03228  0.01909  93  ALA F C   
7789  O  O   . ALA F  93  ? 0.37218 0.39850 0.42747 0.00198  0.03183  0.01909  93  ALA F O   
7790  C  CB  . ALA F  93  ? 0.30516 0.33322 0.35979 0.00235  0.03376  0.01760  93  ALA F CB  
7791  N  N   . LYS F  94  ? 0.30032 0.32663 0.35246 -0.00072 0.03269  0.01956  94  LYS F N   
7792  C  CA  . LYS F  94  ? 0.38772 0.41473 0.44061 -0.00180 0.03255  0.02002  94  LYS F CA  
7793  C  C   . LYS F  94  ? 0.43042 0.45442 0.48215 -0.00164 0.03093  0.02063  94  LYS F C   
7794  O  O   . LYS F  94  ? 0.45936 0.48397 0.51272 -0.00129 0.03049  0.02058  94  LYS F O   
7795  C  CB  . LYS F  94  ? 0.34032 0.36832 0.39188 -0.00402 0.03334  0.02048  94  LYS F CB  
7796  C  CG  . LYS F  94  ? 0.37231 0.40423 0.42565 -0.00422 0.03505  0.01966  94  LYS F CG  
7797  C  CD  . LYS F  94  ? 0.44295 0.47591 0.49449 -0.00651 0.03590  0.02017  94  LYS F CD  
7798  C  CE  . LYS F  94  ? 0.41178 0.44903 0.46516 -0.00658 0.03766  0.01911  94  LYS F CE  
7799  N  NZ  . LYS F  94  ? 0.36212 0.40106 0.41397 -0.00898 0.03864  0.01964  94  LYS F NZ  
7800  N  N   . GLU F  95  ? 0.57421 0.59500 0.62315 -0.00179 0.02994  0.02112  95  GLU F N   
7801  C  CA  . GLU F  95  ? 0.48438 0.50218 0.53220 -0.00146 0.02829  0.02151  95  GLU F CA  
7802  C  C   . GLU F  95  ? 0.47180 0.48972 0.52124 0.00067  0.02774  0.02088  95  GLU F C   
7803  O  O   . GLU F  95  ? 0.44042 0.45715 0.48996 0.00117  0.02664  0.02090  95  GLU F O   
7804  C  CB  . GLU F  95  ? 0.36536 0.37968 0.40981 -0.00207 0.02728  0.02217  95  GLU F CB  
7805  C  CG  . GLU F  95  ? 0.45668 0.47040 0.49913 -0.00445 0.02756  0.02311  95  GLU F CG  
7806  C  CD  . GLU F  95  ? 0.50000 0.51059 0.53901 -0.00497 0.02674  0.02385  95  GLU F CD  
7807  O  OE1 . GLU F  95  ? 0.60603 0.61560 0.64447 -0.00344 0.02625  0.02343  95  GLU F OE1 
7808  O  OE2 . GLU F  95  ? 0.59344 0.60261 0.63032 -0.00696 0.02653  0.02491  95  GLU F OE2 
7809  N  N   . ALA F  96  ? 0.40817 0.42756 0.45887 0.00191  0.02849  0.02031  96  ALA F N   
7810  C  CA  . ALA F  96  ? 0.43436 0.45429 0.48681 0.00373  0.02814  0.01986  96  ALA F CA  
7811  C  C   . ALA F  96  ? 0.48643 0.50861 0.54135 0.00399  0.02845  0.01975  96  ALA F C   
7812  O  O   . ALA F  96  ? 0.43266 0.45468 0.48827 0.00501  0.02770  0.01967  96  ALA F O   
7813  C  CB  . ALA F  96  ? 0.38414 0.40504 0.43747 0.00475  0.02885  0.01935  96  ALA F CB  
7814  N  N   . ARG F  97  ? 0.40056 0.42508 0.45684 0.00313  0.02954  0.01969  97  ARG F N   
7815  C  CA  . ARG F  97  ? 0.40613 0.43285 0.46468 0.00326  0.02972  0.01961  97  ARG F CA  
7816  C  C   . ARG F  97  ? 0.40293 0.42853 0.46058 0.00229  0.02874  0.01996  97  ARG F C   
7817  O  O   . ARG F  97  ? 0.50197 0.52876 0.56112 0.00277  0.02838  0.01985  97  ARG F O   
7818  C  CB  . ARG F  97  ? 0.42520 0.45489 0.48556 0.00267  0.03109  0.01931  97  ARG F CB  
7819  C  CG  . ARG F  97  ? 0.48214 0.51288 0.54352 0.00362  0.03200  0.01877  97  ARG F CG  
7820  C  CD  . ARG F  97  ? 0.41248 0.44649 0.47672 0.00391  0.03304  0.01826  97  ARG F CD  
7821  N  NE  . ARG F  97  ? 0.34113 0.37585 0.40662 0.00507  0.03370  0.01765  97  ARG F NE  
7822  C  CZ  . ARG F  97  ? 0.39287 0.42749 0.45740 0.00472  0.03439  0.01715  97  ARG F CZ  
7823  N  NH1 . ARG F  97  ? 0.42728 0.46123 0.48944 0.00321  0.03458  0.01736  97  ARG F NH1 
7824  N  NH2 . ARG F  97  ? 0.29661 0.33178 0.36249 0.00586  0.03484  0.01647  97  ARG F NH2 
7825  N  N   . GLU F  98  ? 0.41647 0.43971 0.47165 0.00093  0.02822  0.02039  98  GLU F N   
7826  C  CA  . GLU F  98  ? 0.58799 0.60965 0.64224 -0.00006 0.02711  0.02070  98  GLU F CA  
7827  C  C   . GLU F  98  ? 0.52399 0.54399 0.57796 0.00138  0.02573  0.02042  98  GLU F C   
7828  O  O   . GLU F  98  ? 0.46805 0.48770 0.52223 0.00110  0.02486  0.02032  98  GLU F O   
7829  C  CB  . GLU F  98  ? 0.58991 0.60894 0.64139 -0.00182 0.02673  0.02137  98  GLU F CB  
7830  C  CG  . GLU F  98  ? 0.62627 0.64721 0.67790 -0.00376 0.02800  0.02174  98  GLU F CG  
7831  C  CD  . GLU F  98  ? 0.64648 0.66474 0.69541 -0.00584 0.02738  0.02266  98  GLU F CD  
7832  O  OE1 . GLU F  98  ? 0.65572 0.67126 0.70362 -0.00617 0.02590  0.02293  98  GLU F OE1 
7833  O  OE2 . GLU F  98  ? 0.65179 0.67062 0.69956 -0.00717 0.02833  0.02311  98  GLU F OE2 
7834  N  N   . GLU F  99  ? 0.47138 0.49053 0.52492 0.00289  0.02550  0.02019  99  GLU F N   
7835  C  CA  . GLU F  99  ? 0.50878 0.52669 0.56201 0.00434  0.02429  0.01982  99  GLU F CA  
7836  C  C   . GLU F  99  ? 0.49896 0.51937 0.55436 0.00598  0.02478  0.01947  99  GLU F C   
7837  O  O   . GLU F  99  ? 0.63509 0.65501 0.69031 0.00731  0.02401  0.01914  99  GLU F O   
7838  C  CB  . GLU F  99  ? 0.43885 0.45382 0.48983 0.00480  0.02344  0.01984  99  GLU F CB  
7839  C  CG  . GLU F  99  ? 0.53028 0.54243 0.57884 0.00317  0.02285  0.02040  99  GLU F CG  
7840  C  CD  . GLU F  99  ? 0.51830 0.52766 0.56465 0.00373  0.02199  0.02048  99  GLU F CD  
7841  O  OE1 . GLU F  99  ? 0.58298 0.59324 0.62980 0.00488  0.02247  0.02018  99  GLU F OE1 
7842  O  OE2 . GLU F  99  ? 0.56071 0.56692 0.60492 0.00301  0.02074  0.02084  99  GLU F OE2 
7843  N  N   . GLY F  100 ? 0.52001 0.54313 0.57744 0.00591  0.02600  0.01954  100 GLY F N   
7844  C  CA  . GLY F  100 ? 0.41759 0.44294 0.47709 0.00731  0.02637  0.01943  100 GLY F CA  
7845  C  C   . GLY F  100 ? 0.46864 0.49410 0.52853 0.00836  0.02686  0.01939  100 GLY F C   
7846  O  O   . GLY F  100 ? 0.37852 0.40532 0.43976 0.00954  0.02694  0.01942  100 GLY F O   
7847  N  N   . PHE F  101 ? 0.45571 0.47984 0.51440 0.00790  0.02717  0.01936  101 PHE F N   
7848  C  CA  . PHE F  101 ? 0.39967 0.42385 0.45874 0.00877  0.02757  0.01921  101 PHE F CA  
7849  C  C   . PHE F  101 ? 0.43678 0.46269 0.49746 0.00850  0.02883  0.01912  101 PHE F C   
7850  O  O   . PHE F  101 ? 0.41530 0.44069 0.47514 0.00786  0.02934  0.01893  101 PHE F O   
7851  C  CB  . PHE F  101 ? 0.41488 0.43657 0.47161 0.00862  0.02695  0.01910  101 PHE F CB  
7852  C  CG  . PHE F  101 ? 0.47184 0.49165 0.52701 0.00899  0.02558  0.01904  101 PHE F CG  
7853  C  CD1 . PHE F  101 ? 0.44558 0.46613 0.50158 0.01027  0.02507  0.01883  101 PHE F CD1 
7854  C  CD2 . PHE F  101 ? 0.45162 0.46894 0.50448 0.00808  0.02477  0.01918  101 PHE F CD2 
7855  C  CE1 . PHE F  101 ? 0.52051 0.53951 0.57516 0.01078  0.02379  0.01853  101 PHE F CE1 
7856  C  CE2 . PHE F  101 ? 0.58985 0.60522 0.64137 0.00857  0.02336  0.01898  101 PHE F CE2 
7857  C  CZ  . PHE F  101 ? 0.55647 0.57277 0.60895 0.00999  0.02288  0.01854  101 PHE F CZ  
7858  N  N   . ASP F  102 ? 0.42149 0.44952 0.48450 0.00908  0.02929  0.01920  102 ASP F N   
7859  C  CA  . ASP F  102 ? 0.41034 0.44011 0.47520 0.00902  0.03036  0.01898  102 ASP F CA  
7860  C  C   . ASP F  102 ? 0.41361 0.44310 0.47908 0.00976  0.03075  0.01871  102 ASP F C   
7861  O  O   . ASP F  102 ? 0.38754 0.41752 0.45346 0.00947  0.03152  0.01823  102 ASP F O   
7862  C  CB  . ASP F  102 ? 0.54350 0.57545 0.61067 0.00951  0.03051  0.01920  102 ASP F CB  
7863  C  CG  . ASP F  102 ? 0.64651 0.67893 0.71327 0.00874  0.03006  0.01935  102 ASP F CG  
7864  O  OD1 . ASP F  102 ? 0.62069 0.65237 0.68602 0.00748  0.03010  0.01923  102 ASP F OD1 
7865  O  OD2 . ASP F  102 ? 0.60168 0.63522 0.66950 0.00934  0.02964  0.01961  102 ASP F OD2 
7866  N  N   . ASP F  103 ? 0.46577 0.49465 0.53134 0.01067  0.03023  0.01893  103 ASP F N   
7867  C  CA  . ASP F  103 ? 0.42116 0.44975 0.48745 0.01125  0.03051  0.01868  103 ASP F CA  
7868  C  C   . ASP F  103 ? 0.37902 0.40605 0.44334 0.01072  0.03047  0.01817  103 ASP F C   
7869  O  O   . ASP F  103 ? 0.40514 0.43225 0.46999 0.01075  0.03101  0.01765  103 ASP F O   
7870  C  CB  . ASP F  103 ? 0.51229 0.54087 0.57914 0.01216  0.02998  0.01910  103 ASP F CB  
7871  C  CG  . ASP F  103 ? 0.59255 0.62270 0.66104 0.01268  0.02994  0.01974  103 ASP F CG  
7872  O  OD1 . ASP F  103 ? 0.75162 0.78192 0.81953 0.01304  0.02932  0.02009  103 ASP F OD1 
7873  O  OD2 . ASP F  103 ? 0.66675 0.69806 0.73706 0.01278  0.03048  0.01982  103 ASP F OD2 
7874  N  N   . ILE F  104 ? 0.36644 0.39197 0.42843 0.01026  0.02975  0.01829  104 ILE F N   
7875  C  CA  . ILE F  104 ? 0.33891 0.36284 0.39876 0.00974  0.02957  0.01796  104 ILE F CA  
7876  C  C   . ILE F  104 ? 0.31705 0.34145 0.37632 0.00865  0.03037  0.01774  104 ILE F C   
7877  O  O   . ILE F  104 ? 0.33058 0.35465 0.38901 0.00837  0.03072  0.01727  104 ILE F O   
7878  C  CB  . ILE F  104 ? 0.37188 0.39385 0.42943 0.00965  0.02840  0.01822  104 ILE F CB  
7879  C  CG1 . ILE F  104 ? 0.40961 0.43150 0.46774 0.01084  0.02771  0.01819  104 ILE F CG1 
7880  C  CG2 . ILE F  104 ? 0.28202 0.30220 0.33707 0.00897  0.02810  0.01808  104 ILE F CG2 
7881  C  CD1 . ILE F  104 ? 0.42577 0.44621 0.48224 0.01108  0.02652  0.01829  104 ILE F CD1 
7882  N  N   . ALA F  105 ? 0.36712 0.39256 0.42688 0.00799  0.03069  0.01800  105 ALA F N   
7883  C  CA  . ALA F  105 ? 0.37529 0.40177 0.43477 0.00688  0.03158  0.01776  105 ALA F CA  
7884  C  C   . ALA F  105 ? 0.39380 0.42207 0.45532 0.00740  0.03260  0.01701  105 ALA F C   
7885  O  O   . ALA F  105 ? 0.31352 0.34229 0.37431 0.00679  0.03330  0.01647  105 ALA F O   
7886  C  CB  . ALA F  105 ? 0.29866 0.32622 0.35866 0.00609  0.03167  0.01815  105 ALA F CB  
7887  N  N   . ASP F  106 ? 0.34059 0.36983 0.40463 0.00853  0.03266  0.01695  106 ASP F N   
7888  C  CA  . ASP F  106 ? 0.43060 0.46108 0.49670 0.00918  0.03341  0.01619  106 ASP F CA  
7889  C  C   . ASP F  106 ? 0.45325 0.48250 0.51837 0.00940  0.03335  0.01560  106 ASP F C   
7890  O  O   . ASP F  106 ? 0.38234 0.41235 0.44796 0.00941  0.03404  0.01468  106 ASP F O   
7891  C  CB  . ASP F  106 ? 0.28290 0.31417 0.35169 0.01031  0.03325  0.01650  106 ASP F CB  
7892  C  CG  . ASP F  106 ? 0.39580 0.42889 0.46609 0.01024  0.03346  0.01679  106 ASP F CG  
7893  O  OD1 . ASP F  106 ? 0.61846 0.65215 0.69059 0.01109  0.03317  0.01726  106 ASP F OD1 
7894  O  OD2 . ASP F  106 ? 0.41601 0.45004 0.48563 0.00928  0.03389  0.01658  106 ASP F OD2 
7895  N  N   . THR F  107 ? 0.42207 0.44956 0.48586 0.00963  0.03249  0.01599  107 THR F N   
7896  C  CA  . THR F  107 ? 0.37497 0.40132 0.43768 0.00977  0.03228  0.01542  107 THR F CA  
7897  C  C   . THR F  107 ? 0.43481 0.46050 0.49471 0.00874  0.03238  0.01519  107 THR F C   
7898  O  O   . THR F  107 ? 0.41577 0.44118 0.47488 0.00873  0.03253  0.01445  107 THR F O   
7899  C  CB  . THR F  107 ? 0.42391 0.44894 0.48625 0.01038  0.03130  0.01586  107 THR F CB  
7900  O  OG1 . THR F  107 ? 0.37036 0.39620 0.43497 0.01111  0.03123  0.01636  107 THR F OG1 
7901  C  CG2 . THR F  107 ? 0.27728 0.30160 0.33943 0.01071  0.03111  0.01516  107 THR F CG2 
7902  N  N   . MET F  108 ? 0.40548 0.43090 0.46380 0.00782  0.03227  0.01584  108 MET F N   
7903  C  CA  . MET F  108 ? 0.38177 0.40669 0.43739 0.00660  0.03245  0.01588  108 MET F CA  
7904  C  C   . MET F  108 ? 0.39547 0.42263 0.45179 0.00598  0.03374  0.01520  108 MET F C   
7905  O  O   . MET F  108 ? 0.45120 0.47843 0.50531 0.00480  0.03410  0.01528  108 MET F O   
7906  C  CB  . MET F  108 ? 0.41550 0.43914 0.46927 0.00570  0.03177  0.01690  108 MET F CB  
7907  C  CG  . MET F  108 ? 0.38150 0.40245 0.43294 0.00587  0.03044  0.01735  108 MET F CG  
7908  S  SD  . MET F  108 ? 0.49920 0.51838 0.54902 0.00507  0.02944  0.01840  108 MET F SD  
7909  C  CE  . MET F  108 ? 0.46688 0.48351 0.51542 0.00623  0.02782  0.01849  108 MET F CE  
7910  N  N   . GLU F  109 ? 0.32476 0.35381 0.38407 0.00676  0.03443  0.01456  109 GLU F N   
7911  C  CA  . GLU F  109 ? 0.41539 0.44682 0.47576 0.00651  0.03563  0.01360  109 GLU F CA  
7912  C  C   . GLU F  109 ? 0.27259 0.30456 0.33462 0.00760  0.03597  0.01232  109 GLU F C   
7913  O  O   . GLU F  109 ? 0.25882 0.29251 0.32108 0.00743  0.03689  0.01122  109 GLU F O   
7914  C  CB  . GLU F  109 ? 0.28641 0.31991 0.34911 0.00648  0.03613  0.01377  109 GLU F CB  
7915  C  CG  . GLU F  109 ? 0.31393 0.34719 0.37515 0.00520  0.03589  0.01485  109 GLU F CG  
7916  C  CD  . GLU F  109 ? 0.28454 0.32045 0.34787 0.00488  0.03658  0.01476  109 GLU F CD  
7917  O  OE1 . GLU F  109 ? 0.34529 0.38324 0.41124 0.00578  0.03723  0.01385  109 GLU F OE1 
7918  O  OE2 . GLU F  109 ? 0.38337 0.41928 0.44583 0.00375  0.03637  0.01556  109 GLU F OE2 
7919  N  N   . GLY F  110 ? 0.27666 0.30729 0.33988 0.00865  0.03526  0.01236  110 GLY F N   
7920  C  CA  . GLY F  110 ? 0.33694 0.36768 0.40162 0.00954  0.03542  0.01116  110 GLY F CA  
7921  C  C   . GLY F  110 ? 0.30548 0.33542 0.36771 0.00914  0.03532  0.01043  110 GLY F C   
7922  O  O   . GLY F  110 ? 0.37344 0.40440 0.43605 0.00934  0.03591  0.00906  110 GLY F O   
7923  N  N   . VAL F  111 ? 0.29107 0.31921 0.35077 0.00868  0.03449  0.01126  111 VAL F N   
7924  C  CA  . VAL F  111 ? 0.36157 0.38893 0.41851 0.00821  0.03427  0.01077  111 VAL F CA  
7925  C  C   . VAL F  111 ? 0.27405 0.30281 0.32905 0.00709  0.03517  0.01054  111 VAL F C   
7926  O  O   . VAL F  111 ? 0.26190 0.29114 0.31540 0.00685  0.03549  0.00958  111 VAL F O   
7927  C  CB  . VAL F  111 ? 0.32880 0.35388 0.38354 0.00806  0.03304  0.01182  111 VAL F CB  
7928  C  CG1 . VAL F  111 ? 0.37828 0.40248 0.43027 0.00775  0.03261  0.01133  111 VAL F CG1 
7929  C  CG2 . VAL F  111 ? 0.29116 0.31543 0.34802 0.00909  0.03230  0.01210  111 VAL F CG2 
7930  N  N   . LEU F  112 ? 0.32770 0.35730 0.38266 0.00631  0.03561  0.01139  112 LEU F N   
7931  C  CA  . LEU F  112 ? 0.23936 0.27077 0.29283 0.00507  0.03662  0.01124  112 LEU F CA  
7932  C  C   . LEU F  112 ? 0.24984 0.28377 0.30491 0.00556  0.03775  0.00949  112 LEU F C   
7933  O  O   . LEU F  112 ? 0.26606 0.30131 0.31922 0.00478  0.03848  0.00886  112 LEU F O   
7934  C  CB  . LEU F  112 ? 0.26172 0.29396 0.31586 0.00429  0.03692  0.01226  112 LEU F CB  
7935  C  CG  . LEU F  112 ? 0.34703 0.38104 0.39950 0.00263  0.03786  0.01255  112 LEU F CG  
7936  C  CD1 . LEU F  112 ? 0.38095 0.41395 0.43264 0.00156  0.03735  0.01411  112 LEU F CD1 
7937  C  CD2 . LEU F  112 ? 0.31218 0.34977 0.36716 0.00284  0.03926  0.01127  112 LEU F CD2 
7938  N  N   . ALA F  113 ? 0.25260 0.28724 0.31113 0.00686  0.03788  0.00868  113 ALA F N   
7939  C  CA  . ALA F  113 ? 0.18227 0.21896 0.24257 0.00760  0.03873  0.00680  113 ALA F CA  
7940  C  C   . ALA F  113 ? 0.29820 0.33385 0.35732 0.00804  0.03835  0.00568  113 ALA F C   
7941  O  O   . ALA F  113 ? 0.19114 0.22851 0.25008 0.00815  0.03910  0.00407  113 ALA F O   
7942  C  CB  . ALA F  113 ? 0.35674 0.39400 0.42106 0.00892  0.03873  0.00638  113 ALA F CB  
7943  N  N   . ILE F  114 ? 0.38277 0.41582 0.44111 0.00831  0.03718  0.00638  114 ILE F N   
7944  C  CA  . ILE F  114 ? 0.34823 0.38031 0.40550 0.00868  0.03666  0.00533  114 ILE F CA  
7945  C  C   . ILE F  114 ? 0.36970 0.40215 0.42308 0.00758  0.03689  0.00525  114 ILE F C   
7946  O  O   . ILE F  114 ? 0.35662 0.39014 0.40925 0.00772  0.03727  0.00370  114 ILE F O   
7947  C  CB  . ILE F  114 ? 0.28203 0.31158 0.33960 0.00919  0.03535  0.00616  114 ILE F CB  
7948  C  CG1 . ILE F  114 ? 0.33874 0.36807 0.40005 0.01017  0.03519  0.00631  114 ILE F CG1 
7949  C  CG2 . ILE F  114 ? 0.35054 0.37923 0.40700 0.00947  0.03473  0.00506  114 ILE F CG2 
7950  C  CD1 . ILE F  114 ? 0.29447 0.32182 0.35630 0.01059  0.03405  0.00714  114 ILE F CD1 
7951  N  N   . GLU F  115 ? 0.40181 0.43335 0.45261 0.00647  0.03659  0.00693  115 GLU F N   
7952  C  CA  . GLU F  115 ? 0.43915 0.47086 0.48603 0.00527  0.03674  0.00719  115 GLU F CA  
7953  C  C   . GLU F  115 ? 0.40111 0.43598 0.44770 0.00459  0.03827  0.00624  115 GLU F C   
7954  O  O   . GLU F  115 ? 0.41274 0.44836 0.45628 0.00375  0.03860  0.00596  115 GLU F O   
7955  C  CB  . GLU F  115 ? 0.44096 0.47073 0.48535 0.00421  0.03599  0.00929  115 GLU F CB  
7956  C  CG  . GLU F  115 ? 0.41109 0.43827 0.45646 0.00499  0.03464  0.01025  115 GLU F CG  
7957  C  CD  . GLU F  115 ? 0.42438 0.44992 0.46901 0.00580  0.03350  0.00972  115 GLU F CD  
7958  O  OE1 . GLU F  115 ? 0.51549 0.54038 0.55694 0.00526  0.03308  0.00976  115 GLU F OE1 
7959  O  OE2 . GLU F  115 ? 0.49926 0.52432 0.54653 0.00692  0.03305  0.00928  115 GLU F OE2 
7960  N  N   . LYS F  116 ? 0.36373 0.40064 0.41341 0.00497  0.03920  0.00570  116 LYS F N   
7961  C  CA  . LYS F  116 ? 0.26191 0.30231 0.31193 0.00462  0.04070  0.00437  116 LYS F CA  
7962  C  C   . LYS F  116 ? 0.36115 0.40262 0.41217 0.00580  0.04095  0.00201  116 LYS F C   
7963  O  O   . LYS F  116 ? 0.32462 0.36816 0.37375 0.00533  0.04177  0.00087  116 LYS F O   
7964  C  CB  . LYS F  116 ? 0.30811 0.35043 0.36134 0.00481  0.04146  0.00445  116 LYS F CB  
7965  C  CG  . LYS F  116 ? 0.30055 0.34694 0.35460 0.00455  0.04305  0.00298  116 LYS F CG  
7966  C  CD  . LYS F  116 ? 0.44244 0.49071 0.49970 0.00474  0.04362  0.00320  116 LYS F CD  
7967  C  CE  . LYS F  116 ? 0.36346 0.41604 0.42246 0.00500  0.04512  0.00128  116 LYS F CE  
7968  N  NZ  . LYS F  116 ? 0.47443 0.52959 0.53041 0.00316  0.04628  0.00148  116 LYS F NZ  
7969  N  N   . THR F  117 ? 0.28875 0.32886 0.34273 0.00731  0.04024  0.00123  117 THR F N   
7970  C  CA  . THR F  117 ? 0.37043 0.41090 0.42528 0.00840  0.04018  -0.00099 117 THR F CA  
7971  C  C   . THR F  117 ? 0.40897 0.44809 0.46033 0.00794  0.03946  -0.00109 117 THR F C   
7972  O  O   . THR F  117 ? 0.36473 0.40505 0.41537 0.00829  0.03973  -0.00299 117 THR F O   
7973  C  CB  . THR F  117 ? 0.28911 0.32795 0.34777 0.00988  0.03940  -0.00149 117 THR F CB  
7974  O  OG1 . THR F  117 ? 0.48945 0.52527 0.54736 0.00984  0.03808  -0.00015 117 THR F OG1 
7975  C  CG2 . THR F  117 ? 0.30469 0.34441 0.36649 0.01029  0.03983  -0.00089 117 THR F CG2 
7976  N  N   . HIS F  118 ? 0.43540 0.47209 0.48460 0.00725  0.03845  0.00085  118 HIS F N   
7977  C  CA  . HIS F  118 ? 0.33332 0.36885 0.37880 0.00670  0.03771  0.00103  118 HIS F CA  
7978  C  C   . HIS F  118 ? 0.35017 0.38774 0.39210 0.00537  0.03866  0.00111  118 HIS F C   
7979  O  O   . HIS F  118 ? 0.49687 0.53421 0.53569 0.00502  0.03826  0.00075  118 HIS F O   
7980  C  CB  . HIS F  118 ? 0.42457 0.45709 0.46870 0.00637  0.03636  0.00311  118 HIS F CB  
7981  C  CG  . HIS F  118 ? 0.38966 0.42023 0.43639 0.00755  0.03526  0.00294  118 HIS F CG  
7982  N  ND1 . HIS F  118 ? 0.41570 0.44388 0.46182 0.00756  0.03403  0.00448  118 HIS F ND1 
7983  C  CD2 . HIS F  118 ? 0.35785 0.38859 0.40783 0.00871  0.03519  0.00143  118 HIS F CD2 
7984  C  CE1 . HIS F  118 ? 0.41092 0.43817 0.45979 0.00858  0.03336  0.00396  118 HIS F CE1 
7985  N  NE2 . HIS F  118 ? 0.37372 0.40232 0.42494 0.00923  0.03401  0.00221  118 HIS F NE2 
7986  N  N   . GLU F  119 ? 0.36507 0.40474 0.40734 0.00455  0.03989  0.00163  119 GLU F N   
7987  C  CA  . GLU F  119 ? 0.40505 0.44712 0.44415 0.00310  0.04098  0.00175  119 GLU F CA  
7988  C  C   . GLU F  119 ? 0.47500 0.52072 0.51510 0.00363  0.04233  -0.00079 119 GLU F C   
7989  O  O   . GLU F  119 ? 0.52009 0.56781 0.55708 0.00272  0.04305  -0.00125 119 GLU F O   
7990  C  CB  . GLU F  119 ? 0.40720 0.44995 0.44613 0.00172  0.04164  0.00362  119 GLU F CB  
7991  C  CG  . GLU F  119 ? 0.54148 0.58546 0.57622 -0.00028 0.04231  0.00476  119 GLU F CG  
7992  C  CD  . GLU F  119 ? 0.58397 0.63254 0.61931 -0.00091 0.04424  0.00355  119 GLU F CD  
7993  O  OE1 . GLU F  119 ? 0.64402 0.69463 0.68329 0.00023  0.04498  0.00203  119 GLU F OE1 
7994  O  OE2 . GLU F  119 ? 0.54550 0.59574 0.57738 -0.00254 0.04500  0.00414  119 GLU F OE2 
7995  N  N   . GLN F  120 ? 0.49096 0.53760 0.53527 0.00513  0.04263  -0.00247 120 GLN F N   
7996  C  CA  . GLN F  120 ? 0.46319 0.51322 0.50888 0.00592  0.04378  -0.00515 120 GLN F CA  
7997  C  C   . GLN F  120 ? 0.47876 0.52811 0.52397 0.00699  0.04310  -0.00723 120 GLN F C   
7998  O  O   . GLN F  120 ? 0.44181 0.49395 0.48755 0.00763  0.04397  -0.00967 120 GLN F O   
7999  C  CB  . GLN F  120 ? 0.38628 0.43747 0.43679 0.00717  0.04426  -0.00610 120 GLN F CB  
8000  C  CG  . GLN F  120 ? 0.46881 0.52075 0.52031 0.00627  0.04481  -0.00422 120 GLN F CG  
8001  C  CD  . GLN F  120 ? 0.40998 0.46168 0.46619 0.00768  0.04463  -0.00459 120 GLN F CD  
8002  O  OE1 . GLN F  120 ? 0.35854 0.40779 0.41682 0.00900  0.04357  -0.00502 120 GLN F OE1 
8003  N  NE2 . GLN F  120 ? 0.46003 0.51437 0.51796 0.00735  0.04563  -0.00437 120 GLN F NE2 
8004  N  N   . ARG F  121 ? 0.38451 0.43044 0.42883 0.00723  0.04156  -0.00645 121 ARG F N   
8005  C  CA  . ARG F  121 ? 0.26504 0.31018 0.30912 0.00818  0.04074  -0.00839 121 ARG F CA  
8006  C  C   . ARG F  121 ? 0.26946 0.31528 0.30873 0.00721  0.04066  -0.00846 121 ARG F C   
8007  O  O   . ARG F  121 ? 0.22105 0.26858 0.25965 0.00775  0.04091  -0.01081 121 ARG F O   
8008  C  CB  . ARG F  121 ? 0.36593 0.40738 0.41180 0.00893  0.03911  -0.00763 121 ARG F CB  
8009  C  CG  . ARG F  121 ? 0.33832 0.37874 0.38423 0.00980  0.03808  -0.00951 121 ARG F CG  
8010  C  CD  . ARG F  121 ? 0.34348 0.38150 0.39340 0.01092  0.03706  -0.00972 121 ARG F CD  
8011  N  NE  . ARG F  121 ? 0.45802 0.49369 0.50821 0.01050  0.03630  -0.00712 121 ARG F NE  
8012  C  CZ  . ARG F  121 ? 0.52042 0.55376 0.57295 0.01110  0.03518  -0.00668 121 ARG F CZ  
8013  N  NH1 . ARG F  121 ? 0.44472 0.47751 0.49962 0.01203  0.03463  -0.00856 121 ARG F NH1 
8014  N  NH2 . ARG F  121 ? 0.38314 0.41476 0.43567 0.01073  0.03460  -0.00442 121 ARG F NH2 
8015  N  N   . TYR F  122 ? 0.32013 0.36459 0.35598 0.00583  0.04023  -0.00596 122 TYR F N   
8016  C  CA  . TYR F  122 ? 0.34340 0.38825 0.37438 0.00484  0.04001  -0.00569 122 TYR F CA  
8017  C  C   . TYR F  122 ? 0.31278 0.36178 0.34188 0.00402  0.04177  -0.00673 122 TYR F C   
8018  O  O   . TYR F  122 ? 0.37922 0.42986 0.40586 0.00405  0.04192  -0.00831 122 TYR F O   
8019  C  CB  . TYR F  122 ? 0.47889 0.52107 0.50686 0.00357  0.03907  -0.00262 122 TYR F CB  
8020  C  CG  . TYR F  122 ? 0.39154 0.42997 0.42063 0.00438  0.03724  -0.00175 122 TYR F CG  
8021  C  CD1 . TYR F  122 ? 0.35542 0.39289 0.38514 0.00552  0.03615  -0.00337 122 TYR F CD1 
8022  C  CD2 . TYR F  122 ? 0.41211 0.44815 0.44170 0.00398  0.03661  0.00060  122 TYR F CD2 
8023  C  CE1 . TYR F  122 ? 0.33599 0.37045 0.36687 0.00617  0.03456  -0.00261 122 TYR F CE1 
8024  C  CE2 . TYR F  122 ? 0.38093 0.41396 0.41159 0.00475  0.03502  0.00128  122 TYR F CE2 
8025  C  CZ  . TYR F  122 ? 0.41003 0.44240 0.44136 0.00582  0.03404  -0.00030 122 TYR F CZ  
8026  O  OH  . TYR F  122 ? 0.48347 0.51326 0.51601 0.00651  0.03254  0.00034  122 TYR F OH  
8027  N  N   . VAL F  123 ? 0.31107 0.36204 0.34126 0.00324  0.04311  -0.00590 123 VAL F N   
8028  C  CA  . VAL F  123 ? 0.37866 0.43419 0.40784 0.00256  0.04498  -0.00713 123 VAL F CA  
8029  C  C   . VAL F  123 ? 0.33842 0.39636 0.36984 0.00423  0.04548  -0.01069 123 VAL F C   
8030  O  O   . VAL F  123 ? 0.37681 0.43801 0.40597 0.00396  0.04644  -0.01232 123 VAL F O   
8031  C  CB  . VAL F  123 ? 0.35785 0.41516 0.38895 0.00171  0.04623  -0.00592 123 VAL F CB  
8032  C  CG1 . VAL F  123 ? 0.44921 0.50584 0.48572 0.00333  0.04606  -0.00681 123 VAL F CG1 
8033  C  CG2 . VAL F  123 ? 0.29440 0.35689 0.32441 0.00085  0.04824  -0.00715 123 VAL F CG2 
8034  N  N   . ALA F  124 ? 0.33837 0.39468 0.37418 0.00598  0.04479  -0.01197 124 ALA F N   
8035  C  CA  . ALA F  124 ? 0.38405 0.44194 0.42212 0.00766  0.04495  -0.01539 124 ALA F CA  
8036  C  C   . ALA F  124 ? 0.32919 0.38620 0.36434 0.00788  0.04396  -0.01661 124 ALA F C   
8037  O  O   . ALA F  124 ? 0.43596 0.49559 0.47076 0.00859  0.04451  -0.01942 124 ALA F O   
8038  C  CB  . ALA F  124 ? 0.34423 0.39997 0.38751 0.00932  0.04421  -0.01611 124 ALA F CB  
8039  N  N   . LEU F  125 ? 0.26612 0.31964 0.29917 0.00734  0.04245  -0.01466 125 LEU F N   
8040  C  CA  . LEU F  125 ? 0.37607 0.42875 0.40619 0.00749  0.04135  -0.01563 125 LEU F CA  
8041  C  C   . LEU F  125 ? 0.41076 0.46579 0.43549 0.00601  0.04205  -0.01503 125 LEU F C   
8042  O  O   . LEU F  125 ? 0.40988 0.46615 0.43226 0.00628  0.04180  -0.01687 125 LEU F O   
8043  C  CB  . LEU F  125 ? 0.32398 0.37230 0.35407 0.00756  0.03941  -0.01383 125 LEU F CB  
8044  C  CG  . LEU F  125 ? 0.27825 0.32414 0.31338 0.00888  0.03859  -0.01425 125 LEU F CG  
8045  C  CD1 . LEU F  125 ? 0.26686 0.30899 0.30166 0.00879  0.03682  -0.01236 125 LEU F CD1 
8046  C  CD2 . LEU F  125 ? 0.33316 0.37995 0.37103 0.01038  0.03850  -0.01765 125 LEU F CD2 
8047  N  N   . LEU F  126 ? 0.33429 0.38995 0.35696 0.00438  0.04288  -0.01245 126 LEU F N   
8048  C  CA  . LEU F  126 ? 0.39930 0.45720 0.41674 0.00274  0.04362  -0.01157 126 LEU F CA  
8049  C  C   . LEU F  126 ? 0.42037 0.48344 0.43768 0.00284  0.04552  -0.01417 126 LEU F C   
8050  O  O   . LEU F  126 ? 0.43448 0.49972 0.44805 0.00243  0.04579  -0.01522 126 LEU F O   
8051  C  CB  . LEU F  126 ? 0.40394 0.46088 0.41951 0.00084  0.04393  -0.00805 126 LEU F CB  
8052  C  CG  . LEU F  126 ? 0.62908 0.68778 0.63898 -0.00116 0.04454  -0.00654 126 LEU F CG  
8053  C  CD1 . LEU F  126 ? 0.47337 0.52883 0.47925 -0.00142 0.04262  -0.00522 126 LEU F CD1 
8054  C  CD2 . LEU F  126 ? 0.57569 0.63488 0.58488 -0.00308 0.04554  -0.00380 126 LEU F CD2 
8055  N  N   . ASN F  127 ? 0.41230 0.47760 0.43365 0.00344  0.04683  -0.01529 127 ASN F N   
8056  C  CA  . ASN F  127 ? 0.42068 0.49125 0.44235 0.00371  0.04870  -0.01795 127 ASN F CA  
8057  C  C   . ASN F  127 ? 0.40759 0.47918 0.42936 0.00533  0.04826  -0.02150 127 ASN F C   
8058  O  O   . ASN F  127 ? 0.44776 0.52359 0.46739 0.00518  0.04948  -0.02348 127 ASN F O   
8059  C  CB  . ASN F  127 ? 0.36591 0.43824 0.39260 0.00447  0.04983  -0.01872 127 ASN F CB  
8060  C  CG  . ASN F  127 ? 0.47369 0.54596 0.50018 0.00272  0.05051  -0.01555 127 ASN F CG  
8061  O  OD1 . ASN F  127 ? 0.52112 0.59334 0.55168 0.00327  0.05084  -0.01535 127 ASN F OD1 
8062  N  ND2 . ASN F  127 ? 0.48968 0.56184 0.51140 0.00059  0.05063  -0.01303 127 ASN F ND2 
8063  N  N   . ASN F  128 ? 0.49302 0.56094 0.51725 0.00683  0.04654  -0.02241 128 ASN F N   
8064  C  CA  . ASN F  128 ? 0.41697 0.48545 0.44136 0.00830  0.04589  -0.02579 128 ASN F CA  
8065  C  C   . ASN F  128 ? 0.45552 0.52422 0.47431 0.00736  0.04526  -0.02547 128 ASN F C   
8066  O  O   . ASN F  128 ? 0.44905 0.52047 0.46636 0.00798  0.04557  -0.02834 128 ASN F O   
8067  C  CB  . ASN F  128 ? 0.39122 0.45555 0.41977 0.00989  0.04416  -0.02657 128 ASN F CB  
8068  C  CG  . ASN F  128 ? 0.40040 0.46448 0.43446 0.01098  0.04465  -0.02704 128 ASN F CG  
8069  O  OD1 . ASN F  128 ? 0.39712 0.46437 0.43215 0.01073  0.04628  -0.02714 128 ASN F OD1 
8070  N  ND2 . ASN F  128 ? 0.23630 0.29670 0.27399 0.01215  0.04321  -0.02729 128 ASN F ND2 
8071  N  N   . ILE F  129 ? 0.43612 0.50201 0.45175 0.00594  0.04431  -0.02210 129 ILE F N   
8072  C  CA  . ILE F  129 ? 0.44580 0.51161 0.45596 0.00506  0.04351  -0.02149 129 ILE F CA  
8073  C  C   . ILE F  129 ? 0.46945 0.53991 0.47540 0.00361  0.04532  -0.02142 129 ILE F C   
8074  O  O   . ILE F  129 ? 0.46803 0.54087 0.47065 0.00365  0.04540  -0.02319 129 ILE F O   
8075  C  CB  . ILE F  129 ? 0.36214 0.42348 0.37033 0.00409  0.04186  -0.01788 129 ILE F CB  
8076  C  CG1 . ILE F  129 ? 0.38891 0.44616 0.40081 0.00554  0.03999  -0.01830 129 ILE F CG1 
8077  C  CG2 . ILE F  129 ? 0.40378 0.46530 0.40587 0.00296  0.04114  -0.01679 129 ILE F CG2 
8078  C  CD1 . ILE F  129 ? 0.38371 0.43688 0.39358 0.00489  0.03817  -0.01531 129 ILE F CD1 
8079  N  N   . GLU F  130 ? 0.43707 0.50904 0.44307 0.00223  0.04681  -0.01936 130 GLU F N   
8080  C  CA  . GLU F  130 ? 0.52819 0.60471 0.53020 0.00054  0.04863  -0.01892 130 GLU F CA  
8081  C  C   . GLU F  130 ? 0.52824 0.61003 0.53131 0.00166  0.05019  -0.02296 130 GLU F C   
8082  O  O   . GLU F  130 ? 0.50005 0.58555 0.49892 0.00085  0.05110  -0.02377 130 GLU F O   
8083  C  CB  . GLU F  130 ? 0.50677 0.58383 0.50941 -0.00114 0.04987  -0.01605 130 GLU F CB  
8084  C  CG  . GLU F  130 ? 0.52544 0.59719 0.52766 -0.00203 0.04831  -0.01232 130 GLU F CG  
8085  C  CD  . GLU F  130 ? 0.75795 0.83038 0.75985 -0.00403 0.04947  -0.00941 130 GLU F CD  
8086  O  OE1 . GLU F  130 ? 0.75187 0.82754 0.75707 -0.00391 0.05114  -0.01049 130 GLU F OE1 
8087  O  OE2 . GLU F  130 ? 0.73843 0.80812 0.73686 -0.00571 0.04864  -0.00609 130 GLU F OE2 
8088  N  N   . ASP F  131 ? 0.48931 0.57153 0.49793 0.00355  0.05047  -0.02555 131 ASP F N   
8089  C  CA  . ASP F  131 ? 0.50598 0.59275 0.51621 0.00502  0.05167  -0.02978 131 ASP F CA  
8090  C  C   . ASP F  131 ? 0.54395 0.62942 0.55402 0.00672  0.05016  -0.03278 131 ASP F C   
8091  O  O   . ASP F  131 ? 0.72173 0.81075 0.73276 0.00805  0.05091  -0.03659 131 ASP F O   
8092  C  CB  . ASP F  131 ? 0.56295 0.65068 0.57930 0.00639  0.05252  -0.03128 131 ASP F CB  
8093  C  CG  . ASP F  131 ? 0.67618 0.77038 0.69322 0.00677  0.05477  -0.03414 131 ASP F CG  
8094  O  OD1 . ASP F  131 ? 0.64455 0.74205 0.65887 0.00710  0.05524  -0.03670 131 ASP F OD1 
8095  O  OD2 . ASP F  131 ? 0.80882 0.90501 0.82917 0.00677  0.05604  -0.03392 131 ASP F OD2 
8096  N  N   . GLY F  132 ? 0.51696 0.59762 0.52597 0.00673  0.04802  -0.03130 132 GLY F N   
8097  C  CA  . GLY F  132 ? 0.58824 0.66748 0.59733 0.00822  0.04643  -0.03403 132 GLY F CA  
8098  C  C   . GLY F  132 ? 0.53634 0.61460 0.55138 0.01048  0.04598  -0.03724 132 GLY F C   
8099  O  O   . GLY F  132 ? 0.42518 0.50464 0.44064 0.01186  0.04554  -0.04085 132 GLY F O   
8100  N  N   . THR F  133 ? 0.55100 0.62702 0.57062 0.01088  0.04600  -0.03600 133 THR F N   
8101  C  CA  . THR F  133 ? 0.44197 0.51678 0.46738 0.01294  0.04554  -0.03865 133 THR F CA  
8102  C  C   . THR F  133 ? 0.43644 0.50559 0.46465 0.01341  0.04349  -0.03722 133 THR F C   
8103  O  O   . THR F  133 ? 0.35615 0.42353 0.38941 0.01470  0.04313  -0.03814 133 THR F O   
8104  C  CB  . THR F  133 ? 0.49725 0.57456 0.52620 0.01328  0.04726  -0.03884 133 THR F CB  
8105  O  OG1 . THR F  133 ? 0.49146 0.56646 0.52103 0.01205  0.04729  -0.03493 133 THR F OG1 
8106  C  CG2 . THR F  133 ? 0.45663 0.54003 0.48286 0.01266  0.04942  -0.04018 133 THR F CG2 
8107  N  N   . VAL F  134 ? 0.36630 0.43268 0.39134 0.01240  0.04212  -0.03498 134 VAL F N   
8108  C  CA  . VAL F  134 ? 0.31876 0.38025 0.34635 0.01287  0.04016  -0.03392 134 VAL F CA  
8109  C  C   . VAL F  134 ? 0.37642 0.43698 0.40647 0.01448  0.03893  -0.03748 134 VAL F C   
8110  O  O   . VAL F  134 ? 0.37448 0.43212 0.40908 0.01546  0.03798  -0.03793 134 VAL F O   
8111  C  CB  . VAL F  134 ? 0.41419 0.47332 0.43771 0.01147  0.03899  -0.03076 134 VAL F CB  
8112  C  CG1 . VAL F  134 ? 0.27561 0.33046 0.30135 0.01210  0.03685  -0.03047 134 VAL F CG1 
8113  C  CG2 . VAL F  134 ? 0.44441 0.50316 0.46682 0.01003  0.03984  -0.02703 134 VAL F CG2 
8114  N  N   . PHE F  135 ? 0.36485 0.42789 0.39191 0.01472  0.03890  -0.04006 135 PHE F N   
8115  C  CA  . PHE F  135 ? 0.34894 0.41132 0.37796 0.01618  0.03768  -0.04373 135 PHE F CA  
8116  C  C   . PHE F  135 ? 0.41889 0.48524 0.44884 0.01741  0.03894  -0.04771 135 PHE F C   
8117  O  O   . PHE F  135 ? 0.36178 0.42821 0.39265 0.01860  0.03803  -0.05119 135 PHE F O   
8118  C  CB  . PHE F  135 ? 0.30050 0.36212 0.32549 0.01566  0.03615  -0.04382 135 PHE F CB  
8119  C  CG  . PHE F  135 ? 0.26721 0.32491 0.29170 0.01475  0.03465  -0.04038 135 PHE F CG  
8120  C  CD1 . PHE F  135 ? 0.30763 0.36152 0.33668 0.01535  0.03336  -0.03998 135 PHE F CD1 
8121  C  CD2 . PHE F  135 ? 0.48207 0.53992 0.50153 0.01332  0.03451  -0.03755 135 PHE F CD2 
8122  C  CE1 . PHE F  135 ? 0.34334 0.39404 0.37204 0.01459  0.03205  -0.03700 135 PHE F CE1 
8123  C  CE2 . PHE F  135 ? 0.31174 0.36606 0.33088 0.01268  0.03305  -0.03459 135 PHE F CE2 
8124  C  CZ  . PHE F  135 ? 0.31617 0.36710 0.33998 0.01335  0.03187  -0.03440 135 PHE F CZ  
8125  N  N   . GLU F  136 ? 0.46136 0.53112 0.49122 0.01717  0.04097  -0.04740 136 GLU F N   
8126  C  CA  . GLU F  136 ? 0.49176 0.56575 0.52277 0.01843  0.04234  -0.05117 136 GLU F CA  
8127  C  C   . GLU F  136 ? 0.55429 0.62911 0.58940 0.01892  0.04366  -0.05063 136 GLU F C   
8128  O  O   . GLU F  136 ? 0.50617 0.58044 0.54090 0.01764  0.04434  -0.04707 136 GLU F O   
8129  C  CB  . GLU F  136 ? 0.48304 0.56208 0.50849 0.01747  0.04377  -0.05180 136 GLU F CB  
8130  C  CG  . GLU F  136 ? 0.50089 0.58435 0.52683 0.01898  0.04471  -0.05656 136 GLU F CG  
8131  C  CD  . GLU F  136 ? 0.54295 0.63172 0.56314 0.01788  0.04623  -0.05696 136 GLU F CD  
8132  O  OE1 . GLU F  136 ? 0.39901 0.48721 0.41445 0.01677  0.04538  -0.05578 136 GLU F OE1 
8133  O  OE2 . GLU F  136 ? 0.63826 0.73190 0.65867 0.01810  0.04827  -0.05841 136 GLU F OE2 
8134  N  N   . LYS F  137 ? 0.47823 0.55430 0.51734 0.02084  0.04392  -0.05422 137 LYS F N   
8135  C  CA  . LYS F  137 ? 0.52250 0.59941 0.56591 0.02163  0.04499  -0.05413 137 LYS F CA  
8136  C  C   . LYS F  137 ? 0.60034 0.68218 0.64491 0.02318  0.04633  -0.05835 137 LYS F C   
8137  O  O   . LYS F  137 ? 0.55786 0.64091 0.60163 0.02423  0.04585  -0.06195 137 LYS F O   
8138  C  CB  . LYS F  137 ? 0.49071 0.56249 0.53948 0.02273  0.04338  -0.05373 137 LYS F CB  
8139  C  CG  . LYS F  137 ? 0.49278 0.55996 0.54100 0.02134  0.04217  -0.04960 137 LYS F CG  
8140  C  CD  . LYS F  137 ? 0.49845 0.56652 0.54559 0.01986  0.04344  -0.04580 137 LYS F CD  
8141  C  CE  . LYS F  137 ? 0.41504 0.47841 0.46247 0.01883  0.04216  -0.04201 137 LYS F CE  
8142  N  NZ  . LYS F  137 ? 0.39080 0.45324 0.43334 0.01735  0.04144  -0.04024 137 LYS F NZ  
8143  N  N   . ALA F  138 ? 0.58224 0.66709 0.62880 0.02334  0.04799  -0.05800 138 ALA F N   
8144  C  CA  . ALA F  138 ? 0.57233 0.66217 0.62055 0.02498  0.04934  -0.06205 138 ALA F CA  
8145  C  C   . ALA F  138 ? 0.55737 0.64468 0.61092 0.02758  0.04794  -0.06553 138 ALA F C   
8146  O  O   . ALA F  138 ? 0.56862 0.65854 0.62266 0.02920  0.04805  -0.06989 138 ALA F O   
8147  C  CB  . ALA F  138 ? 0.59044 0.68420 0.63972 0.02444  0.05139  -0.06062 138 ALA F CB  
8148  N  N   . GLU F  139 ? 0.54053 0.62278 0.59806 0.02799  0.04659  -0.06370 139 GLU F N   
8149  C  CA  . GLU F  139 ? 0.52297 0.60179 0.58547 0.03019  0.04496  -0.06640 139 GLU F CA  
8150  C  C   . GLU F  139 ? 0.58036 0.65457 0.64198 0.02997  0.04283  -0.06665 139 GLU F C   
8151  O  O   . GLU F  139 ? 0.59178 0.66425 0.64996 0.02812  0.04238  -0.06372 139 GLU F O   
8152  C  CB  . GLU F  139 ? 0.57595 0.65168 0.64317 0.03067  0.04453  -0.06415 139 GLU F CB  
8153  C  CG  . GLU F  139 ? 0.74592 0.82575 0.81376 0.03037  0.04651  -0.06280 139 GLU F CG  
8154  C  CD  . GLU F  139 ? 0.71564 0.79515 0.78032 0.02783  0.04722  -0.05797 139 GLU F CD  
8155  O  OE1 . GLU F  139 ? 0.71152 0.78746 0.77373 0.02647  0.04612  -0.05565 139 GLU F OE1 
8156  O  OE2 . GLU F  139 ? 0.65846 0.74130 0.72326 0.02723  0.04883  -0.05657 139 GLU F OE2 
8157  N  N   . GLU F  140 ? 0.47416 0.54640 0.53907 0.03190  0.04144  -0.07027 140 GLU F N   
8158  C  CA  . GLU F  140 ? 0.48605 0.55357 0.55101 0.03171  0.03927  -0.07054 140 GLU F CA  
8159  C  C   . GLU F  140 ? 0.57969 0.64174 0.64750 0.03101  0.03802  -0.06681 140 GLU F C   
8160  O  O   . GLU F  140 ? 0.50949 0.57015 0.58144 0.03192  0.03803  -0.06615 140 GLU F O   
8161  C  CB  . GLU F  140 ? 0.41856 0.48546 0.48629 0.03389  0.03808  -0.07558 140 GLU F CB  
8162  C  CG  . GLU F  140 ? 0.54290 0.60617 0.61683 0.03569  0.03693  -0.07663 140 GLU F CG  
8163  C  CD  . GLU F  140 ? 0.66155 0.72258 0.73790 0.03740  0.03513  -0.08103 140 GLU F CD  
8164  O  OE1 . GLU F  140 ? 0.67383 0.73657 0.74700 0.03726  0.03488  -0.08350 140 GLU F OE1 
8165  O  OE2 . GLU F  140 ? 0.70672 0.76415 0.78808 0.03886  0.03387  -0.08201 140 GLU F OE2 
8166  N  N   . THR F  141 ? 0.52604 0.58525 0.59149 0.02940  0.03697  -0.06430 141 THR F N   
8167  C  CA  . THR F  141 ? 0.38396 0.43888 0.45111 0.02836  0.03613  -0.06025 141 THR F CA  
8168  C  C   . THR F  141 ? 0.36472 0.41530 0.43234 0.02794  0.03400  -0.06021 141 THR F C   
8169  O  O   . THR F  141 ? 0.45116 0.50247 0.51620 0.02780  0.03337  -0.06228 141 THR F O   
8170  C  CB  . THR F  141 ? 0.39344 0.44990 0.45685 0.02642  0.03738  -0.05614 141 THR F CB  
8171  O  OG1 . THR F  141 ? 0.60017 0.66162 0.66215 0.02656  0.03947  -0.05672 141 THR F OG1 
8172  C  CG2 . THR F  141 ? 0.39296 0.44586 0.45889 0.02577  0.03693  -0.05229 141 THR F CG2 
8173  N  N   . LEU F  142 ? 0.35624 0.40247 0.42718 0.02768  0.03290  -0.05784 142 LEU F N   
8174  C  CA  . LEU F  142 ? 0.32018 0.36224 0.39213 0.02709  0.03091  -0.05737 142 LEU F CA  
8175  C  C   . LEU F  142 ? 0.32189 0.36368 0.39007 0.02515  0.03089  -0.05382 142 LEU F C   
8176  O  O   . LEU F  142 ? 0.30334 0.34432 0.37162 0.02427  0.03141  -0.05020 142 LEU F O   
8177  C  CB  . LEU F  142 ? 0.26333 0.30108 0.34055 0.02763  0.02980  -0.05637 142 LEU F CB  
8178  C  CG  . LEU F  142 ? 0.33168 0.36533 0.41137 0.02762  0.02764  -0.05754 142 LEU F CG  
8179  C  CD1 . LEU F  142 ? 0.24944 0.28435 0.32831 0.02857  0.02700  -0.06211 142 LEU F CD1 
8180  C  CD2 . LEU F  142 ? 0.32046 0.35027 0.40550 0.02838  0.02672  -0.05701 142 LEU F CD2 
8181  N  N   . TRP F  143 ? 0.37360 0.41605 0.43849 0.02456  0.03019  -0.05494 143 TRP F N   
8182  C  CA  . TRP F  143 ? 0.46080 0.50294 0.52202 0.02290  0.02991  -0.05195 143 TRP F CA  
8183  C  C   . TRP F  143 ? 0.35716 0.39529 0.42048 0.02237  0.02793  -0.05110 143 TRP F C   
8184  O  O   . TRP F  143 ? 0.40375 0.44008 0.46977 0.02309  0.02661  -0.05376 143 TRP F O   
8185  C  CB  . TRP F  143 ? 0.43818 0.48369 0.49419 0.02252  0.03028  -0.05344 143 TRP F CB  
8186  C  CG  . TRP F  143 ? 0.43357 0.48347 0.48714 0.02278  0.03233  -0.05411 143 TRP F CG  
8187  C  CD1 . TRP F  143 ? 0.32609 0.37878 0.38047 0.02416  0.03314  -0.05777 143 TRP F CD1 
8188  C  CD2 . TRP F  143 ? 0.45412 0.50626 0.50413 0.02156  0.03383  -0.05107 143 TRP F CD2 
8189  N  NE1 . TRP F  143 ? 0.35516 0.41202 0.40673 0.02382  0.03516  -0.05717 143 TRP F NE1 
8190  C  CE2 . TRP F  143 ? 0.45993 0.51640 0.50877 0.02214  0.03559  -0.05301 143 TRP F CE2 
8191  C  CE3 . TRP F  143 ? 0.38691 0.43782 0.43468 0.02003  0.03380  -0.04697 143 TRP F CE3 
8192  C  CZ2 . TRP F  143 ? 0.45543 0.51500 0.50096 0.02106  0.03735  -0.05083 143 TRP F CZ2 
8193  C  CZ3 . TRP F  143 ? 0.28228 0.33591 0.32674 0.01905  0.03543  -0.04488 143 TRP F CZ3 
8194  C  CH2 . TRP F  143 ? 0.33218 0.39010 0.37556 0.01948  0.03719  -0.04673 143 TRP F CH2 
8195  N  N   . GLU F  144 ? 0.37491 0.41173 0.43702 0.02107  0.02771  -0.04742 144 GLU F N   
8196  C  CA  . GLU F  144 ? 0.43286 0.46632 0.49691 0.02040  0.02601  -0.04617 144 GLU F CA  
8197  C  C   . GLU F  144 ? 0.37589 0.41001 0.43576 0.01924  0.02544  -0.04466 144 GLU F C   
8198  O  O   . GLU F  144 ? 0.34334 0.37895 0.39985 0.01854  0.02641  -0.04223 144 GLU F O   
8199  C  CB  . GLU F  144 ? 0.31318 0.34415 0.38061 0.02008  0.02612  -0.04306 144 GLU F CB  
8200  C  CG  . GLU F  144 ? 0.27810 0.30610 0.34729 0.01918  0.02459  -0.04133 144 GLU F CG  
8201  C  CD  . GLU F  144 ? 0.54090 0.56627 0.61434 0.01915  0.02452  -0.03922 144 GLU F CD  
8202  O  OE1 . GLU F  144 ? 0.60011 0.62483 0.67318 0.01828  0.02468  -0.03592 144 GLU F OE1 
8203  O  OE2 . GLU F  144 ? 0.57049 0.59443 0.64760 0.02004  0.02425  -0.04089 144 GLU F OE2 
8204  N  N   . CYS F  145 ? 0.41352 0.44645 0.47367 0.01905  0.02376  -0.04611 145 CYS F N   
8205  C  CA  . CYS F  145 ? 0.34043 0.37368 0.39713 0.01808  0.02287  -0.04476 145 CYS F CA  
8206  C  C   . CYS F  145 ? 0.32125 0.35218 0.37967 0.01721  0.02236  -0.04123 145 CYS F C   
8207  O  O   . CYS F  145 ? 0.33150 0.35998 0.39404 0.01714  0.02139  -0.04121 145 CYS F O   
8208  C  CB  . CYS F  145 ? 0.37369 0.40678 0.43033 0.01826  0.02120  -0.04784 145 CYS F CB  
8209  S  SG  . CYS F  145 ? 0.38491 0.41801 0.43833 0.01721  0.01962  -0.04642 145 CYS F SG  
8210  N  N   . LEU F  146 ? 0.32318 0.35490 0.37844 0.01651  0.02299  -0.03824 146 LEU F N   
8211  C  CA  . LEU F  146 ? 0.36316 0.39302 0.41986 0.01581  0.02268  -0.03491 146 LEU F CA  
8212  C  C   . LEU F  146 ? 0.37081 0.39941 0.42813 0.01528  0.02086  -0.03472 146 LEU F C   
8213  O  O   . LEU F  146 ? 0.30924 0.33637 0.36835 0.01477  0.02048  -0.03231 146 LEU F O   
8214  C  CB  . LEU F  146 ? 0.38498 0.41595 0.43802 0.01527  0.02374  -0.03200 146 LEU F CB  
8215  C  CG  . LEU F  146 ? 0.42949 0.46133 0.48291 0.01551  0.02556  -0.03109 146 LEU F CG  
8216  C  CD1 . LEU F  146 ? 0.34838 0.38159 0.39748 0.01482  0.02646  -0.02869 146 LEU F CD1 
8217  C  CD2 . LEU F  146 ? 0.40752 0.43726 0.46548 0.01562  0.02569  -0.02958 146 LEU F CD2 
8218  N  N   . ASN F  147 ? 0.40425 0.43361 0.46020 0.01542  0.01974  -0.03727 147 ASN F N   
8219  C  CA  . ASN F  147 ? 0.35755 0.38612 0.41405 0.01492  0.01793  -0.03730 147 ASN F CA  
8220  C  C   . ASN F  147 ? 0.40692 0.43356 0.46850 0.01491  0.01689  -0.03897 147 ASN F C   
8221  O  O   . ASN F  147 ? 0.43155 0.45668 0.49598 0.01430  0.01619  -0.03732 147 ASN F O   
8222  C  CB  . ASN F  147 ? 0.35699 0.38744 0.40922 0.01499  0.01709  -0.03908 147 ASN F CB  
8223  C  CG  . ASN F  147 ? 0.38218 0.41220 0.43446 0.01450  0.01520  -0.03878 147 ASN F CG  
8224  O  OD1 . ASN F  147 ? 0.41423 0.44355 0.46668 0.01402  0.01491  -0.03604 147 ASN F OD1 
8225  N  ND2 . ASN F  147 ? 0.39642 0.42697 0.44865 0.01466  0.01387  -0.04174 147 ASN F ND2 
8226  N  N   . CYS F  148 ? 0.38949 0.41620 0.45225 0.01556  0.01676  -0.04226 148 CYS F N   
8227  C  CA  . CYS F  148 ? 0.34642 0.37108 0.41384 0.01553  0.01560  -0.04415 148 CYS F CA  
8228  C  C   . CYS F  148 ? 0.37128 0.39431 0.44245 0.01610  0.01644  -0.04453 148 CYS F C   
8229  O  O   . CYS F  148 ? 0.33262 0.35330 0.40812 0.01585  0.01553  -0.04505 148 CYS F O   
8230  C  CB  . CYS F  148 ? 0.39568 0.42120 0.46215 0.01589  0.01437  -0.04800 148 CYS F CB  
8231  S  SG  . CYS F  148 ? 0.25942 0.28691 0.32364 0.01721  0.01555  -0.05127 148 CYS F SG  
8232  N  N   . GLY F  149 ? 0.33957 0.36378 0.40926 0.01681  0.01808  -0.04425 149 GLY F N   
8233  C  CA  . GLY F  149 ? 0.24849 0.27137 0.32161 0.01754  0.01884  -0.04465 149 GLY F CA  
8234  C  C   . GLY F  149 ? 0.27599 0.29949 0.34963 0.01875  0.01892  -0.04856 149 GLY F C   
8235  O  O   . GLY F  149 ? 0.36448 0.38636 0.44169 0.01947  0.01909  -0.04936 149 GLY F O   
8236  N  N   . HIS F  150 ? 0.29633 0.32216 0.36650 0.01907  0.01875  -0.05105 150 HIS F N   
8237  C  CA  . HIS F  150 ? 0.38069 0.40745 0.45121 0.02033  0.01880  -0.05510 150 HIS F CA  
8238  C  C   . HIS F  150 ? 0.40522 0.43375 0.47521 0.02130  0.02072  -0.05510 150 HIS F C   
8239  O  O   . HIS F  150 ? 0.31888 0.34944 0.38576 0.02093  0.02211  -0.05276 150 HIS F O   
8240  C  CB  . HIS F  150 ? 0.41676 0.44599 0.48321 0.02037  0.01822  -0.05759 150 HIS F CB  
8241  C  CG  . HIS F  150 ? 0.41674 0.44789 0.48250 0.02172  0.01865  -0.06168 150 HIS F CG  
8242  N  ND1 . HIS F  150 ? 0.34104 0.37600 0.40212 0.02209  0.01992  -0.06256 150 HIS F ND1 
8243  C  CD2 . HIS F  150 ? 0.38137 0.41122 0.45055 0.02281  0.01795  -0.06518 150 HIS F CD2 
8244  C  CE1 . HIS F  150 ? 0.35722 0.39347 0.41887 0.02340  0.02008  -0.06654 150 HIS F CE1 
8245  N  NE2 . HIS F  150 ? 0.23697 0.27006 0.30355 0.02394  0.01884  -0.06827 150 HIS F NE2 
8246  N  N   . LEU F  151 ? 0.37735 0.40507 0.45053 0.02255  0.02070  -0.05780 151 LEU F N   
8247  C  CA  . LEU F  151 ? 0.34330 0.37285 0.41666 0.02369  0.02238  -0.05832 151 LEU F CA  
8248  C  C   . LEU F  151 ? 0.34775 0.38050 0.41879 0.02483  0.02283  -0.06241 151 LEU F C   
8249  O  O   . LEU F  151 ? 0.43036 0.46240 0.50238 0.02540  0.02150  -0.06584 151 LEU F O   
8250  C  CB  . LEU F  151 ? 0.43449 0.46100 0.51322 0.02451  0.02206  -0.05840 151 LEU F CB  
8251  C  CG  . LEU F  151 ? 0.45313 0.47653 0.53450 0.02348  0.02169  -0.05445 151 LEU F CG  
8252  C  CD1 . LEU F  151 ? 0.36383 0.38538 0.44940 0.02449  0.02199  -0.05416 151 LEU F CD1 
8253  C  CD2 . LEU F  151 ? 0.43937 0.46445 0.51732 0.02230  0.02280  -0.05065 151 LEU F CD2 
8254  N  N   . HIS F  152 ? 0.31000 0.34642 0.37798 0.02512  0.02471  -0.06209 152 HIS F N   
8255  C  CA  . HIS F  152 ? 0.31346 0.35367 0.37878 0.02610  0.02544  -0.06573 152 HIS F CA  
8256  C  C   . HIS F  152 ? 0.35911 0.40190 0.42512 0.02716  0.02735  -0.06616 152 HIS F C   
8257  O  O   . HIS F  152 ? 0.33628 0.38006 0.40126 0.02646  0.02871  -0.06290 152 HIS F O   
8258  C  CB  . HIS F  152 ? 0.40890 0.45206 0.46830 0.02501  0.02582  -0.06497 152 HIS F CB  
8259  C  CG  . HIS F  152 ? 0.40036 0.44802 0.45644 0.02583  0.02690  -0.06820 152 HIS F CG  
8260  N  ND1 . HIS F  152 ? 0.40859 0.46006 0.46203 0.02579  0.02905  -0.06730 152 HIS F ND1 
8261  C  CD2 . HIS F  152 ? 0.37046 0.41963 0.42536 0.02665  0.02617  -0.07235 152 HIS F CD2 
8262  C  CE1 . HIS F  152 ? 0.44044 0.49573 0.49119 0.02653  0.02966  -0.07070 152 HIS F CE1 
8263  N  NE2 . HIS F  152 ? 0.43860 0.49257 0.49011 0.02712  0.02793  -0.07386 152 HIS F NE2 
8264  N  N   . THR F  153 ? 0.39813 0.44208 0.46596 0.02887  0.02738  -0.07031 153 THR F N   
8265  C  CA  . THR F  153 ? 0.41965 0.46657 0.48839 0.03013  0.02911  -0.07144 153 THR F CA  
8266  C  C   . THR F  153 ? 0.49106 0.54347 0.55514 0.03033  0.03055  -0.07366 153 THR F C   
8267  O  O   . THR F  153 ? 0.46658 0.52005 0.52846 0.03050  0.02978  -0.07649 153 THR F O   
8268  C  CB  . THR F  153 ? 0.32866 0.37349 0.40267 0.03211  0.02822  -0.07471 153 THR F CB  
8269  O  OG1 . THR F  153 ? 0.41820 0.45759 0.49617 0.03171  0.02651  -0.07291 153 THR F OG1 
8270  C  CG2 . THR F  153 ? 0.34890 0.39619 0.42470 0.03337  0.02989  -0.07497 153 THR F CG2 
8271  N  N   . GLY F  154 ? 0.37497 0.43099 0.43756 0.03022  0.03263  -0.07235 154 GLY F N   
8272  C  CA  . GLY F  154 ? 0.23941 0.30103 0.29753 0.03020  0.03426  -0.07406 154 GLY F CA  
8273  C  C   . GLY F  154 ? 0.37234 0.43675 0.42786 0.02889  0.03627  -0.07040 154 GLY F C   
8274  O  O   . GLY F  154 ? 0.42549 0.48741 0.48245 0.02802  0.03630  -0.06663 154 GLY F O   
8275  N  N   . LYS F  155 ? 0.38481 0.45458 0.43639 0.02871  0.03796  -0.07165 155 LYS F N   
8276  C  CA  . LYS F  155 ? 0.55026 0.62312 0.59899 0.02729  0.03995  -0.06839 155 LYS F CA  
8277  C  C   . LYS F  155 ? 0.53739 0.60936 0.58123 0.02508  0.03967  -0.06468 155 LYS F C   
8278  O  O   . LYS F  155 ? 0.46422 0.53670 0.50654 0.02366  0.04074  -0.06096 155 LYS F O   
8279  C  CB  . LYS F  155 ? 0.47122 0.55050 0.51784 0.02788  0.04200  -0.07115 155 LYS F CB  
8280  C  CG  . LYS F  155 ? 0.49485 0.57597 0.54611 0.02962  0.04305  -0.07310 155 LYS F CG  
8281  C  CD  . LYS F  155 ? 0.56501 0.65306 0.61404 0.03007  0.04521  -0.07576 155 LYS F CD  
8282  C  CE  . LYS F  155 ? 0.48446 0.57455 0.53230 0.03147  0.04466  -0.08071 155 LYS F CE  
8283  N  NZ  . LYS F  155 ? 0.54309 0.64035 0.58899 0.03204  0.04687  -0.08355 155 LYS F NZ  
8284  N  N   . THR F  156 ? 0.45976 0.53037 0.50121 0.02481  0.03816  -0.06565 156 THR F N   
8285  C  CA  . THR F  156 ? 0.45311 0.52269 0.49002 0.02293  0.03759  -0.06239 156 THR F CA  
8286  C  C   . THR F  156 ? 0.42564 0.48995 0.46458 0.02284  0.03523  -0.06155 156 THR F C   
8287  O  O   . THR F  156 ? 0.52983 0.59223 0.57196 0.02410  0.03387  -0.06457 156 THR F O   
8288  C  CB  . THR F  156 ? 0.39304 0.46655 0.42428 0.02248  0.03798  -0.06410 156 THR F CB  
8289  O  OG1 . THR F  156 ? 0.45865 0.53116 0.49053 0.02361  0.03630  -0.06781 156 THR F OG1 
8290  C  CG2 . THR F  156 ? 0.24507 0.32434 0.27483 0.02283  0.04032  -0.06591 156 THR F CG2 
8291  N  N   . ALA F  157 ? 0.42139 0.48343 0.45854 0.02131  0.03473  -0.05746 157 ALA F N   
8292  C  CA  . ALA F  157 ? 0.44127 0.49892 0.47984 0.02103  0.03258  -0.05645 157 ALA F CA  
8293  C  C   . ALA F  157 ? 0.46594 0.52426 0.50152 0.02110  0.03123  -0.05890 157 ALA F C   
8294  O  O   . ALA F  157 ? 0.52861 0.59057 0.55950 0.02078  0.03200  -0.05981 157 ALA F O   
8295  C  CB  . ALA F  157 ? 0.36771 0.42329 0.40475 0.01947  0.03244  -0.05166 157 ALA F CB  
8296  N  N   . PRO F  158 ? 0.38275 0.43774 0.42094 0.02145  0.02920  -0.06000 158 PRO F N   
8297  C  CA  . PRO F  158 ? 0.46230 0.51792 0.49789 0.02155  0.02774  -0.06249 158 PRO F CA  
8298  C  C   . PRO F  158 ? 0.43722 0.49392 0.46709 0.02015  0.02754  -0.05984 158 PRO F C   
8299  O  O   . PRO F  158 ? 0.35680 0.41168 0.38607 0.01906  0.02747  -0.05589 158 PRO F O   
8300  C  CB  . PRO F  158 ? 0.34715 0.39847 0.38725 0.02184  0.02562  -0.06317 158 PRO F CB  
8301  C  CG  . PRO F  158 ? 0.43829 0.48740 0.48368 0.02242  0.02617  -0.06249 158 PRO F CG  
8302  C  CD  . PRO F  158 ? 0.43007 0.48079 0.47385 0.02179  0.02813  -0.05925 158 PRO F CD  
8303  N  N   . GLU F  159 ? 0.37817 0.43786 0.40378 0.02024  0.02737  -0.06213 159 GLU F N   
8304  C  CA  . GLU F  159 ? 0.40028 0.46094 0.42018 0.01901  0.02692  -0.05985 159 GLU F CA  
8305  C  C   . GLU F  159 ? 0.42852 0.48549 0.44933 0.01850  0.02467  -0.05815 159 GLU F C   
8306  O  O   . GLU F  159 ? 0.41669 0.47262 0.43502 0.01740  0.02440  -0.05446 159 GLU F O   
8307  C  CB  . GLU F  159 ? 0.47962 0.54421 0.49504 0.01935  0.02701  -0.06302 159 GLU F CB  
8308  C  CG  . GLU F  159 ? 0.58208 0.65051 0.59779 0.02028  0.02902  -0.06594 159 GLU F CG  
8309  C  CD  . GLU F  159 ? 0.68979 0.76159 0.70274 0.02111  0.02869  -0.07031 159 GLU F CD  
8310  O  OE1 . GLU F  159 ? 0.69382 0.76478 0.70475 0.02097  0.02680  -0.07112 159 GLU F OE1 
8311  O  OE2 . GLU F  159 ? 0.66467 0.74011 0.67755 0.02196  0.03031  -0.07305 159 GLU F OE2 
8312  N  N   . VAL F  160 ? 0.46696 0.52195 0.49143 0.01927  0.02302  -0.06084 160 VAL F N   
8313  C  CA  . VAL F  160 ? 0.44569 0.49724 0.47222 0.01883  0.02094  -0.05951 160 VAL F CA  
8314  C  C   . VAL F  160 ? 0.40839 0.45710 0.44145 0.01958  0.02027  -0.06128 160 VAL F C   
8315  O  O   . VAL F  160 ? 0.52088 0.57034 0.55586 0.02064  0.02027  -0.06511 160 VAL F O   
8316  C  CB  . VAL F  160 ? 0.46526 0.51768 0.48843 0.01871  0.01906  -0.06111 160 VAL F CB  
8317  C  CG1 . VAL F  160 ? 0.43484 0.48397 0.46150 0.01851  0.01684  -0.06086 160 VAL F CG1 
8318  C  CG2 . VAL F  160 ? 0.58738 0.64168 0.60420 0.01778  0.01936  -0.05840 160 VAL F CG2 
8319  N  N   . CYS F  161 ? 0.42760 0.47307 0.46404 0.01903  0.01970  -0.05851 161 CYS F N   
8320  C  CA  . CYS F  161 ? 0.40279 0.44530 0.44535 0.01952  0.01900  -0.05970 161 CYS F CA  
8321  C  C   . CYS F  161 ? 0.32472 0.36655 0.36866 0.01989  0.01699  -0.06326 161 CYS F C   
8322  O  O   . CYS F  161 ? 0.44470 0.48645 0.48674 0.01927  0.01548  -0.06288 161 CYS F O   
8323  C  CB  . CYS F  161 ? 0.38177 0.42126 0.42710 0.01868  0.01863  -0.05590 161 CYS F CB  
8324  S  SG  . CYS F  161 ? 0.35364 0.38934 0.40637 0.01901  0.01780  -0.05672 161 CYS F SG  
8325  N  N   . PRO F  162 ? 0.36461 0.40591 0.41192 0.02092  0.01681  -0.06684 162 PRO F N   
8326  C  CA  . PRO F  162 ? 0.32698 0.36763 0.37560 0.02127  0.01484  -0.07053 162 PRO F CA  
8327  C  C   . PRO F  162 ? 0.28576 0.32269 0.33901 0.02058  0.01302  -0.06978 162 PRO F C   
8328  O  O   . PRO F  162 ? 0.37095 0.40697 0.42605 0.02076  0.01131  -0.07287 162 PRO F O   
8329  C  CB  . PRO F  162 ? 0.32343 0.36475 0.37412 0.02273  0.01547  -0.07452 162 PRO F CB  
8330  C  CG  . PRO F  162 ? 0.35274 0.39376 0.40526 0.02306  0.01740  -0.07245 162 PRO F CG  
8331  C  CD  . PRO F  162 ? 0.30036 0.34128 0.35086 0.02183  0.01824  -0.06751 162 PRO F CD  
8332  N  N   . VAL F  163 ? 0.35824 0.39316 0.41342 0.01974  0.01333  -0.06585 163 VAL F N   
8333  C  CA  . VAL F  163 ? 0.30145 0.33320 0.36097 0.01892  0.01177  -0.06482 163 VAL F CA  
8334  C  C   . VAL F  163 ? 0.26043 0.29265 0.31751 0.01783  0.01091  -0.06212 163 VAL F C   
8335  O  O   . VAL F  163 ? 0.26100 0.29321 0.31810 0.01743  0.00909  -0.06354 163 VAL F O   
8336  C  CB  . VAL F  163 ? 0.37709 0.40615 0.44110 0.01882  0.01262  -0.06256 163 VAL F CB  
8337  C  CG1 . VAL F  163 ? 0.29978 0.32587 0.36801 0.01777  0.01111  -0.06120 163 VAL F CG1 
8338  C  CG2 . VAL F  163 ? 0.35771 0.38615 0.42436 0.02007  0.01323  -0.06539 163 VAL F CG2 
8339  N  N   . CYS F  164 ? 0.27347 0.30615 0.32853 0.01739  0.01212  -0.05833 164 CYS F N   
8340  C  CA  . CYS F  164 ? 0.34367 0.37661 0.39660 0.01651  0.01133  -0.05556 164 CYS F CA  
8341  C  C   . CYS F  164 ? 0.33589 0.37168 0.38258 0.01661  0.01142  -0.05550 164 CYS F C   
8342  O  O   . CYS F  164 ? 0.53998 0.57602 0.58441 0.01603  0.01073  -0.05315 164 CYS F O   
8343  C  CB  . CYS F  164 ? 0.35374 0.38531 0.40807 0.01597  0.01236  -0.05142 164 CYS F CB  
8344  S  SG  . CYS F  164 ? 0.31084 0.34384 0.36192 0.01633  0.01486  -0.04931 164 CYS F SG  
8345  N  N   . ASN F  165 ? 0.32715 0.36510 0.37099 0.01734  0.01223  -0.05798 165 ASN F N   
8346  C  CA  . ASN F  165 ? 0.38515 0.42599 0.42285 0.01739  0.01230  -0.05824 165 ASN F CA  
8347  C  C   . ASN F  165 ? 0.42572 0.46717 0.45977 0.01682  0.01345  -0.05417 165 ASN F C   
8348  O  O   . ASN F  165 ? 0.46594 0.50899 0.49506 0.01654  0.01300  -0.05330 165 ASN F O   
8349  C  CB  . ASN F  165 ? 0.41520 0.45651 0.45152 0.01719  0.01002  -0.05976 165 ASN F CB  
8350  C  CG  . ASN F  165 ? 0.56814 0.61254 0.59932 0.01766  0.00987  -0.06231 165 ASN F CG  
8351  O  OD1 . ASN F  165 ? 0.60612 0.65230 0.63579 0.01826  0.01136  -0.06398 165 ASN F OD1 
8352  N  ND2 . ASN F  165 ? 0.68061 0.72588 0.70906 0.01742  0.00806  -0.06266 165 ASN F ND2 
8353  N  N   . HIS F  166 ? 0.39341 0.43351 0.42974 0.01663  0.01486  -0.05165 166 HIS F N   
8354  C  CA  . HIS F  166 ? 0.38119 0.42163 0.41445 0.01606  0.01598  -0.04786 166 HIS F CA  
8355  C  C   . HIS F  166 ? 0.41051 0.45346 0.44041 0.01627  0.01798  -0.04821 166 HIS F C   
8356  O  O   . HIS F  166 ? 0.41577 0.45972 0.44730 0.01698  0.01887  -0.05094 166 HIS F O   
8357  C  CB  . HIS F  166 ? 0.42785 0.46579 0.46516 0.01573  0.01649  -0.04503 166 HIS F CB  
8358  C  CG  . HIS F  166 ? 0.33386 0.37005 0.37257 0.01520  0.01487  -0.04314 166 HIS F CG  
8359  N  ND1 . HIS F  166 ? 0.31599 0.35164 0.35664 0.01520  0.01296  -0.04508 166 HIS F ND1 
8360  C  CD2 . HIS F  166 ? 0.40983 0.44490 0.44836 0.01468  0.01486  -0.03963 166 HIS F CD2 
8361  C  CE1 . HIS F  166 ? 0.24208 0.27656 0.28374 0.01471  0.01191  -0.04280 166 HIS F CE1 
8362  N  NE2 . HIS F  166 ? 0.37961 0.41369 0.41999 0.01445  0.01302  -0.03953 166 HIS F NE2 
8363  N  N   . PRO F  167 ? 0.37996 0.42405 0.40521 0.01564  0.01872  -0.04549 167 PRO F N   
8364  C  CA  . PRO F  167 ? 0.47229 0.51929 0.49388 0.01563  0.02056  -0.04594 167 PRO F CA  
8365  C  C   . PRO F  167 ? 0.39008 0.43713 0.41439 0.01578  0.02261  -0.04523 167 PRO F C   
8366  O  O   . PRO F  167 ? 0.32127 0.36593 0.35029 0.01593  0.02259  -0.04436 167 PRO F O   
8367  C  CB  . PRO F  167 ? 0.38529 0.43293 0.40129 0.01471  0.02043  -0.04283 167 PRO F CB  
8368  C  CG  . PRO F  167 ? 0.41947 0.46418 0.43701 0.01435  0.01889  -0.04024 167 PRO F CG  
8369  C  CD  . PRO F  167 ? 0.41622 0.45888 0.43971 0.01488  0.01797  -0.04179 167 PRO F CD  
8370  N  N   . ARG F  168 ? 0.35527 0.40529 0.37651 0.01568  0.02438  -0.04557 168 ARG F N   
8371  C  CA  . ARG F  168 ? 0.31812 0.36892 0.34172 0.01591  0.02638  -0.04534 168 ARG F CA  
8372  C  C   . ARG F  168 ? 0.41639 0.46499 0.44155 0.01520  0.02689  -0.04139 168 ARG F C   
8373  O  O   . ARG F  168 ? 0.38885 0.43709 0.41755 0.01555  0.02805  -0.04118 168 ARG F O   
8374  C  CB  . ARG F  168 ? 0.41212 0.46701 0.43147 0.01570  0.02816  -0.04613 168 ARG F CB  
8375  C  CG  . ARG F  168 ? 0.44125 0.49795 0.46329 0.01630  0.03016  -0.04735 168 ARG F CG  
8376  C  CD  . ARG F  168 ? 0.46348 0.52473 0.48108 0.01595  0.03194  -0.04813 168 ARG F CD  
8377  N  NE  . ARG F  168 ? 0.46149 0.52525 0.48186 0.01704  0.03347  -0.05106 168 ARG F NE  
8378  C  CZ  . ARG F  168 ? 0.58113 0.64938 0.59871 0.01725  0.03487  -0.05332 168 ARG F CZ  
8379  N  NH1 . ARG F  168 ? 0.52664 0.59728 0.53836 0.01630  0.03496  -0.05280 168 ARG F NH1 
8380  N  NH2 . ARG F  168 ? 0.65457 0.72504 0.67520 0.01843  0.03617  -0.05609 168 ARG F NH2 
8381  N  N   . SER F  169 ? 0.40700 0.45412 0.42963 0.01432  0.02595  -0.03835 169 SER F N   
8382  C  CA  . SER F  169 ? 0.30969 0.35495 0.33320 0.01363  0.02644  -0.03462 169 SER F CA  
8383  C  C   . SER F  169 ? 0.38874 0.43135 0.41818 0.01414  0.02612  -0.03440 169 SER F C   
8384  O  O   . SER F  169 ? 0.41342 0.45521 0.44461 0.01388  0.02712  -0.03224 169 SER F O   
8385  C  CB  . SER F  169 ? 0.26927 0.31319 0.28924 0.01282  0.02512  -0.03185 169 SER F CB  
8386  O  OG  . SER F  169 ? 0.38609 0.42843 0.40736 0.01323  0.02306  -0.03290 169 SER F OG  
8387  N  N   . TYR F  170 ? 0.34980 0.39107 0.38231 0.01479  0.02471  -0.03655 170 TYR F N   
8388  C  CA  . TYR F  170 ? 0.33574 0.37435 0.37370 0.01510  0.02420  -0.03618 170 TYR F CA  
8389  C  C   . TYR F  170 ? 0.39668 0.43551 0.43855 0.01590  0.02535  -0.03796 170 TYR F C   
8390  O  O   . TYR F  170 ? 0.49211 0.52875 0.53860 0.01629  0.02470  -0.03846 170 TYR F O   
8391  C  CB  . TYR F  170 ? 0.41981 0.45691 0.45956 0.01528  0.02215  -0.03768 170 TYR F CB  
8392  C  CG  . TYR F  170 ? 0.33478 0.37093 0.37237 0.01463  0.02076  -0.03544 170 TYR F CG  
8393  C  CD1 . TYR F  170 ? 0.35247 0.39010 0.38511 0.01438  0.02007  -0.03562 170 TYR F CD1 
8394  C  CD2 . TYR F  170 ? 0.31199 0.34588 0.35248 0.01432  0.02010  -0.03318 170 TYR F CD2 
8395  C  CE1 . TYR F  170 ? 0.37492 0.41163 0.40569 0.01395  0.01865  -0.03364 170 TYR F CE1 
8396  C  CE2 . TYR F  170 ? 0.34336 0.37658 0.38208 0.01389  0.01879  -0.03133 170 TYR F CE2 
8397  C  CZ  . TYR F  170 ? 0.40711 0.44165 0.44103 0.01375  0.01802  -0.03158 170 TYR F CZ  
8398  O  OH  . TYR F  170 ? 0.43433 0.46814 0.46658 0.01348  0.01657  -0.02979 170 TYR F OH  
8399  N  N   . PHE F  171 ? 0.33981 0.38122 0.38005 0.01616  0.02699  -0.03890 171 PHE F N   
8400  C  CA  . PHE F  171 ? 0.42259 0.46455 0.46644 0.01715  0.02797  -0.04103 171 PHE F CA  
8401  C  C   . PHE F  171 ? 0.38289 0.42555 0.42732 0.01693  0.02971  -0.03879 171 PHE F C   
8402  O  O   . PHE F  171 ? 0.32953 0.37404 0.37019 0.01612  0.03076  -0.03698 171 PHE F O   
8403  C  CB  . PHE F  171 ? 0.41837 0.46329 0.46048 0.01791  0.02842  -0.04481 171 PHE F CB  
8404  C  CG  . PHE F  171 ? 0.40499 0.44872 0.44938 0.01872  0.02683  -0.04815 171 PHE F CG  
8405  C  CD1 . PHE F  171 ? 0.43676 0.47848 0.48645 0.01964  0.02643  -0.04979 171 PHE F CD1 
8406  C  CD2 . PHE F  171 ? 0.42591 0.47041 0.46715 0.01850  0.02562  -0.04959 171 PHE F CD2 
8407  C  CE1 . PHE F  171 ? 0.37168 0.41205 0.42358 0.02026  0.02487  -0.05284 171 PHE F CE1 
8408  C  CE2 . PHE F  171 ? 0.52708 0.57049 0.57052 0.01917  0.02407  -0.05275 171 PHE F CE2 
8409  C  CZ  . PHE F  171 ? 0.42356 0.46483 0.47240 0.02000  0.02370  -0.05439 171 PHE F CZ  
8410  N  N   . GLU F  172 ? 0.28983 0.33093 0.33903 0.01760  0.02992  -0.03888 172 GLU F N   
8411  C  CA  . GLU F  172 ? 0.33685 0.37855 0.38734 0.01756  0.03142  -0.03705 172 GLU F CA  
8412  C  C   . GLU F  172 ? 0.35893 0.40071 0.41380 0.01892  0.03184  -0.03950 172 GLU F C   
8413  O  O   . GLU F  172 ? 0.40330 0.44387 0.46059 0.01979  0.03078  -0.04218 172 GLU F O   
8414  C  CB  . GLU F  172 ? 0.24389 0.28291 0.29570 0.01680  0.03100  -0.03338 172 GLU F CB  
8415  C  CG  . GLU F  172 ? 0.45001 0.48578 0.50646 0.01725  0.02968  -0.03351 172 GLU F CG  
8416  C  CD  . GLU F  172 ? 0.46812 0.50197 0.52672 0.01682  0.02981  -0.03025 172 GLU F CD  
8417  O  OE1 . GLU F  172 ? 0.53918 0.57373 0.59525 0.01603  0.03052  -0.02769 172 GLU F OE1 
8418  O  OE2 . GLU F  172 ? 0.39667 0.42826 0.45944 0.01725  0.02916  -0.03025 172 GLU F OE2 
8419  N  N   . VAL F  173 ? 0.27772 0.32090 0.33364 0.01913  0.03332  -0.03861 173 VAL F N   
8420  C  CA  . VAL F  173 ? 0.33382 0.37684 0.39422 0.02052  0.03363  -0.04052 173 VAL F CA  
8421  C  C   . VAL F  173 ? 0.38879 0.42770 0.45345 0.02070  0.03234  -0.03920 173 VAL F C   
8422  O  O   . VAL F  173 ? 0.34663 0.38395 0.41144 0.01983  0.03225  -0.03589 173 VAL F O   
8423  C  CB  . VAL F  173 ? 0.39849 0.44429 0.45892 0.02064  0.03549  -0.03972 173 VAL F CB  
8424  C  CG1 . VAL F  173 ? 0.27402 0.31944 0.33935 0.02223  0.03562  -0.04154 173 VAL F CG1 
8425  C  CG2 . VAL F  173 ? 0.35191 0.40208 0.40815 0.02032  0.03685  -0.04109 173 VAL F CG2 
8426  N  N   . ARG F  174 ? 0.42549 0.46268 0.49359 0.02180  0.03130  -0.04181 174 ARG F N   
8427  C  CA  . ARG F  174 ? 0.46326 0.49649 0.53538 0.02183  0.02997  -0.04067 174 ARG F CA  
8428  C  C   . ARG F  174 ? 0.38091 0.41343 0.45582 0.02211  0.03069  -0.03849 174 ARG F C   
8429  O  O   . ARG F  174 ? 0.46984 0.50407 0.54609 0.02317  0.03165  -0.03978 174 ARG F O   
8430  C  CB  . ARG F  174 ? 0.45931 0.49083 0.53452 0.02293  0.02871  -0.04409 174 ARG F CB  
8431  C  CG  . ARG F  174 ? 0.47159 0.49916 0.55160 0.02314  0.02755  -0.04311 174 ARG F CG  
8432  C  CD  . ARG F  174 ? 0.50424 0.52930 0.58620 0.02328  0.02576  -0.04544 174 ARG F CD  
8433  N  NE  . ARG F  174 ? 0.50846 0.52972 0.59513 0.02344  0.02467  -0.04462 174 ARG F NE  
8434  C  CZ  . ARG F  174 ? 0.46798 0.48663 0.55591 0.02224  0.02368  -0.04218 174 ARG F CZ  
8435  N  NH1 . ARG F  174 ? 0.39279 0.41223 0.47778 0.02094  0.02359  -0.04047 174 ARG F NH1 
8436  N  NH2 . ARG F  174 ? 0.39246 0.40780 0.48459 0.02234  0.02276  -0.04143 174 ARG F NH2 
8437  N  N   . LYS F  175 ? 0.50203 0.53222 0.57782 0.02121  0.03018  -0.03527 175 LYS F N   
8438  C  CA  . LYS F  175 ? 0.58622 0.61553 0.66449 0.02135  0.03068  -0.03291 175 LYS F CA  
8439  C  C   . LYS F  175 ? 0.60175 0.62740 0.68445 0.02172  0.02934  -0.03268 175 LYS F C   
8440  O  O   . LYS F  175 ? 0.67651 0.69998 0.75969 0.02104  0.02808  -0.03238 175 LYS F O   
8441  C  CB  . LYS F  175 ? 0.56066 0.59028 0.63647 0.02004  0.03120  -0.02928 175 LYS F CB  
8442  C  CG  . LYS F  175 ? 0.47005 0.49779 0.54465 0.01892  0.03005  -0.02774 175 LYS F CG  
8443  C  CD  . LYS F  175 ? 0.46253 0.48940 0.53696 0.01805  0.03022  -0.02407 175 LYS F CD  
8444  C  CE  . LYS F  175 ? 0.52306 0.55240 0.59464 0.01769  0.03166  -0.02269 175 LYS F CE  
8445  N  NZ  . LYS F  175 ? 0.70871 0.73716 0.77992 0.01687  0.03172  -0.01930 175 LYS F NZ  
8446  N  N   . GLU F  176 ? 0.58689 0.61197 0.67286 0.02277  0.02958  -0.03279 176 GLU F N   
8447  C  CA  . GLU F  176 ? 0.56785 0.58935 0.65811 0.02316  0.02834  -0.03237 176 GLU F CA  
8448  C  C   . GLU F  176 ? 0.40382 0.42492 0.49568 0.02321  0.02889  -0.02946 176 GLU F C   
8449  O  O   . GLU F  176 ? 0.52765 0.54830 0.62241 0.02443  0.02892  -0.03011 176 GLU F O   
8450  C  CB  . GLU F  176 ? 0.45842 0.47909 0.55149 0.02471  0.02768  -0.03595 176 GLU F CB  
8451  C  CG  . GLU F  176 ? 0.49436 0.51458 0.58658 0.02462  0.02671  -0.03882 176 GLU F CG  
8452  C  CD  . GLU F  176 ? 0.64005 0.66020 0.73446 0.02634  0.02629  -0.04281 176 GLU F CD  
8453  O  OE1 . GLU F  176 ? 0.67986 0.70081 0.77615 0.02768  0.02691  -0.04344 176 GLU F OE1 
8454  O  OE2 . GLU F  176 ? 0.53077 0.55014 0.62510 0.02643  0.02528  -0.04544 176 GLU F OE2 
8455  N  N   . ASN F  177 ? 0.39655 0.41785 0.48652 0.02194  0.02924  -0.02632 177 ASN F N   
8456  C  CA  . ASN F  177 ? 0.40683 0.42816 0.49773 0.02185  0.02983  -0.02349 177 ASN F CA  
8457  C  C   . ASN F  177 ? 0.33489 0.35287 0.42864 0.02143  0.02870  -0.02136 177 ASN F C   
8458  O  O   . ASN F  177 ? 0.35025 0.36782 0.44316 0.02038  0.02872  -0.01853 177 ASN F O   
8459  C  CB  . ASN F  177 ? 0.37754 0.40109 0.46470 0.02077  0.03087  -0.02140 177 ASN F CB  
8460  C  CG  . ASN F  177 ? 0.41841 0.44125 0.50312 0.01950  0.03027  -0.02047 177 ASN F CG  
8461  O  OD1 . ASN F  177 ? 0.45803 0.48026 0.54240 0.01945  0.02950  -0.02238 177 ASN F OD1 
8462  N  ND2 . ASN F  177 ? 0.32629 0.34926 0.40938 0.01853  0.03052  -0.01762 177 ASN F ND2 
8463  N  N   . TYR F  178 ? 0.34480 0.36042 0.44200 0.02227  0.02769  -0.02280 178 TYR F N   
8464  C  CA  . TYR F  178 ? 0.40185 0.41420 0.50202 0.02187  0.02659  -0.02083 178 TYR F CA  
8465  C  C   . TYR F  178 ? 0.42388 0.43396 0.52792 0.02322  0.02571  -0.02245 178 TYR F C   
8466  O  O   . TYR F  178 ? 0.34365 0.35510 0.44826 0.02467  0.02618  -0.02458 178 TYR F O   
8467  C  CB  . TYR F  178 ? 0.41748 0.42824 0.51723 0.02050  0.02562  -0.02037 178 TYR F CB  
8468  C  CG  . TYR F  178 ? 0.35269 0.36362 0.45161 0.02064  0.02509  -0.02360 178 TYR F CG  
8469  C  CD1 . TYR F  178 ? 0.33016 0.33871 0.43201 0.02129  0.02390  -0.02592 178 TYR F CD1 
8470  C  CD2 . TYR F  178 ? 0.34211 0.35549 0.43727 0.02011  0.02566  -0.02433 178 TYR F CD2 
8471  C  CE1 . TYR F  178 ? 0.36094 0.36973 0.46201 0.02144  0.02334  -0.02903 178 TYR F CE1 
8472  C  CE2 . TYR F  178 ? 0.36034 0.37405 0.45457 0.02026  0.02512  -0.02729 178 TYR F CE2 
8473  C  CZ  . TYR F  178 ? 0.28569 0.29720 0.38289 0.02093  0.02398  -0.02971 178 TYR F CZ  
8474  O  OH  . TYR F  178 ? 0.45890 0.47080 0.55515 0.02110  0.02337  -0.03282 178 TYR F OH  
8475  N  N   . LYS G  4   ? 0.61339 0.61044 0.78788 -0.04038 0.00128  0.00190  4   LYS G N   
8476  C  CA  . LYS G  4   ? 0.63317 0.62599 0.80578 -0.03751 0.00025  -0.00145 4   LYS G CA  
8477  C  C   . LYS G  4   ? 0.62865 0.62182 0.80254 -0.03761 -0.00146 -0.00575 4   LYS G C   
8478  O  O   . LYS G  4   ? 0.65997 0.65711 0.83159 -0.03586 -0.00119 -0.00811 4   LYS G O   
8479  C  CB  . LYS G  4   ? 0.73504 0.72072 0.90886 -0.03766 -0.00066 -0.00036 4   LYS G CB  
8480  C  CG  . LYS G  4   ? 0.76477 0.74657 0.93606 -0.03420 -0.00120 -0.00321 4   LYS G CG  
8481  C  CD  . LYS G  4   ? 0.86963 0.84522 1.04159 -0.03392 -0.00163 -0.00133 4   LYS G CD  
8482  C  CE  . LYS G  4   ? 0.94257 0.91731 1.11066 -0.03023 -0.00066 -0.00182 4   LYS G CE  
8483  N  NZ  . LYS G  4   ? 0.98339 0.95169 1.15237 -0.02952 -0.00152 -0.00098 4   LYS G NZ  
8484  N  N   . GLY G  5   ? 0.57956 0.56847 0.75709 -0.03970 -0.00331 -0.00672 5   GLY G N   
8485  C  CA  . GLY G  5   ? 0.41762 0.40616 0.59656 -0.03985 -0.00516 -0.01097 5   GLY G CA  
8486  C  C   . GLY G  5   ? 0.51648 0.51078 0.69742 -0.04203 -0.00531 -0.01151 5   GLY G C   
8487  O  O   . GLY G  5   ? 0.51604 0.50933 0.70039 -0.04420 -0.00704 -0.01334 5   GLY G O   
8488  N  N   . THR G  6   ? 0.46871 0.46911 0.64764 -0.04144 -0.00359 -0.01006 6   THR G N   
8489  C  CA  . THR G  6   ? 0.41370 0.42025 0.59433 -0.04312 -0.00361 -0.01062 6   THR G CA  
8490  C  C   . THR G  6   ? 0.40883 0.41815 0.58695 -0.04059 -0.00425 -0.01467 6   THR G C   
8491  O  O   . THR G  6   ? 0.44439 0.45161 0.61895 -0.03748 -0.00423 -0.01655 6   THR G O   
8492  C  CB  . THR G  6   ? 0.43885 0.45073 0.61890 -0.04386 -0.00149 -0.00692 6   THR G CB  
8493  O  OG1 . THR G  6   ? 0.39557 0.40911 0.57091 -0.04044 -0.00003 -0.00676 6   THR G OG1 
8494  C  CG2 . THR G  6   ? 0.36709 0.37628 0.54926 -0.04635 -0.00083 -0.00274 6   THR G CG2 
8495  N  N   . LYS G  7   ? 0.47018 0.48442 0.65022 -0.04202 -0.00484 -0.01599 7   LYS G N   
8496  C  CA  . LYS G  7   ? 0.40242 0.41992 0.58002 -0.03973 -0.00545 -0.01951 7   LYS G CA  
8497  C  C   . LYS G  7   ? 0.40236 0.42352 0.57546 -0.03685 -0.00366 -0.01851 7   LYS G C   
8498  O  O   . LYS G  7   ? 0.36863 0.39057 0.53834 -0.03412 -0.00400 -0.02113 7   LYS G O   
8499  C  CB  . LYS G  7   ? 0.48327 0.50547 0.66425 -0.04201 -0.00655 -0.02093 7   LYS G CB  
8500  C  CG  . LYS G  7   ? 0.55960 0.58480 0.73844 -0.03987 -0.00763 -0.02482 7   LYS G CG  
8501  C  CD  . LYS G  7   ? 0.61330 0.63366 0.79195 -0.03907 -0.00961 -0.02859 7   LYS G CD  
8502  C  CE  . LYS G  7   ? 0.53359 0.55733 0.71055 -0.03746 -0.01089 -0.03242 7   LYS G CE  
8503  N  NZ  . LYS G  7   ? 0.44421 0.47068 0.61599 -0.03408 -0.00965 -0.03239 7   LYS G NZ  
8504  N  N   . THR G  8   ? 0.40530 0.42858 0.57821 -0.03744 -0.00181 -0.01475 8   THR G N   
8505  C  CA  . THR G  8   ? 0.35289 0.37931 0.52164 -0.03476 -0.00015 -0.01370 8   THR G CA  
8506  C  C   . THR G  8   ? 0.45807 0.48013 0.62274 -0.03172 0.00020  -0.01439 8   THR G C   
8507  O  O   . THR G  8   ? 0.39679 0.42084 0.55754 -0.02900 0.00084  -0.01524 8   THR G O   
8508  C  CB  . THR G  8   ? 0.37008 0.39942 0.53973 -0.03619 0.00170  -0.00958 8   THR G CB  
8509  O  OG1 . THR G  8   ? 0.39244 0.42670 0.56576 -0.03888 0.00149  -0.00916 8   THR G OG1 
8510  C  CG2 . THR G  8   ? 0.24315 0.27549 0.40854 -0.03339 0.00336  -0.00854 8   THR G CG2 
8511  N  N   . GLU G  9   ? 0.44328 0.45945 0.60887 -0.03213 -0.00025 -0.01406 9   GLU G N   
8512  C  CA  . GLU G  9   ? 0.40526 0.41745 0.56733 -0.02928 0.00005  -0.01484 9   GLU G CA  
8513  C  C   . GLU G  9   ? 0.37257 0.38504 0.53208 -0.02700 -0.00100 -0.01893 9   GLU G C   
8514  O  O   . GLU G  9   ? 0.49884 0.51279 0.65423 -0.02433 -0.00016 -0.01948 9   GLU G O   
8515  C  CB  . GLU G  9   ? 0.44541 0.45118 0.60955 -0.03019 -0.00073 -0.01444 9   GLU G CB  
8516  C  CG  . GLU G  9   ? 0.57809 0.58013 0.73901 -0.02747 -0.00003 -0.01429 9   GLU G CG  
8517  C  CD  . GLU G  9   ? 0.90798 0.90352 1.07103 -0.02797 -0.00125 -0.01487 9   GLU G CD  
8518  O  OE1 . GLU G  9   ? 0.95249 0.94618 1.11902 -0.03003 -0.00294 -0.01638 9   GLU G OE1 
8519  O  OE2 . GLU G  9   ? 1.06614 1.05848 1.22777 -0.02658 -0.00054 -0.01344 9   GLU G OE2 
8520  N  N   . LYS G  10  ? 0.40292 0.41384 0.56487 -0.02814 -0.00290 -0.02180 10  LYS G N   
8521  C  CA  . LYS G  10  ? 0.37785 0.38917 0.53768 -0.02629 -0.00412 -0.02587 10  LYS G CA  
8522  C  C   . LYS G  10  ? 0.34909 0.36624 0.50635 -0.02506 -0.00362 -0.02629 10  LYS G C   
8523  O  O   . LYS G  10  ? 0.33709 0.35485 0.49032 -0.02243 -0.00352 -0.02810 10  LYS G O   
8524  C  CB  . LYS G  10  ? 0.36951 0.37911 0.53307 -0.02829 -0.00630 -0.02856 10  LYS G CB  
8525  C  CG  . LYS G  10  ? 0.39513 0.39867 0.56169 -0.02973 -0.00705 -0.02811 10  LYS G CG  
8526  C  CD  . LYS G  10  ? 0.50519 0.50731 0.67596 -0.03218 -0.00924 -0.03044 10  LYS G CD  
8527  C  CE  . LYS G  10  ? 0.53591 0.54017 0.71104 -0.03582 -0.00916 -0.02768 10  LYS G CE  
8528  N  NZ  . LYS G  10  ? 0.44073 0.44213 0.62045 -0.03856 -0.01127 -0.02937 10  LYS G NZ  
8529  N  N   . ASN G  11  ? 0.43662 0.45817 0.59621 -0.02697 -0.00332 -0.02463 11  ASN G N   
8530  C  CA  . ASN G  11  ? 0.39011 0.41728 0.54746 -0.02572 -0.00278 -0.02468 11  ASN G CA  
8531  C  C   . ASN G  11  ? 0.38354 0.41096 0.53645 -0.02313 -0.00102 -0.02295 11  ASN G C   
8532  O  O   . ASN G  11  ? 0.29360 0.32267 0.44273 -0.02074 -0.00102 -0.02444 11  ASN G O   
8533  C  CB  . ASN G  11  ? 0.32898 0.36080 0.48988 -0.02821 -0.00246 -0.02274 11  ASN G CB  
8534  C  CG  . ASN G  11  ? 0.37092 0.40476 0.53523 -0.03008 -0.00433 -0.02521 11  ASN G CG  
8535  O  OD1 . ASN G  11  ? 0.42901 0.46010 0.59348 -0.02986 -0.00596 -0.02825 11  ASN G OD1 
8536  N  ND2 . ASN G  11  ? 0.51232 0.55120 0.67948 -0.03196 -0.00411 -0.02401 11  ASN G ND2 
8537  N  N   . LEU G  12  ? 0.34124 0.36696 0.49453 -0.02364 0.00044  -0.01976 12  LEU G N   
8538  C  CA  . LEU G  12  ? 0.39490 0.42047 0.54415 -0.02128 0.00204  -0.01816 12  LEU G CA  
8539  C  C   . LEU G  12  ? 0.30857 0.33028 0.45459 -0.01894 0.00171  -0.02032 12  LEU G C   
8540  O  O   . LEU G  12  ? 0.29587 0.31858 0.43780 -0.01654 0.00244  -0.02058 12  LEU G O   
8541  C  CB  . LEU G  12  ? 0.37624 0.40057 0.52673 -0.02241 0.00351  -0.01440 12  LEU G CB  
8542  C  CG  . LEU G  12  ? 0.43225 0.46137 0.58425 -0.02385 0.00461  -0.01165 12  LEU G CG  
8543  C  CD1 . LEU G  12  ? 0.40082 0.42810 0.55432 -0.02530 0.00583  -0.00806 12  LEU G CD1 
8544  C  CD2 . LEU G  12  ? 0.29363 0.32700 0.44212 -0.02165 0.00557  -0.01143 12  LEU G CD2 
8545  N  N   . ASN G  13  ? 0.36466 0.38206 0.51245 -0.01957 0.00056  -0.02201 13  ASN G N   
8546  C  CA  . ASN G  13  ? 0.36840 0.38268 0.51294 -0.01714 0.00046  -0.02404 13  ASN G CA  
8547  C  C   . ASN G  13  ? 0.38134 0.39806 0.52301 -0.01552 -0.00037 -0.02711 13  ASN G C   
8548  O  O   . ASN G  13  ? 0.33444 0.35131 0.47194 -0.01315 0.00031  -0.02766 13  ASN G O   
8549  C  CB  . ASN G  13  ? 0.40986 0.41903 0.55653 -0.01767 -0.00074 -0.02583 13  ASN G CB  
8550  C  CG  . ASN G  13  ? 0.52255 0.52839 0.66643 -0.01540 -0.00002 -0.02610 13  ASN G CG  
8551  O  OD1 . ASN G  13  ? 0.61301 0.62010 0.75383 -0.01386 0.00160  -0.02415 13  ASN G OD1 
8552  N  ND2 . ASN G  13  ? 0.61717 0.61942 0.76152 -0.01483 -0.00125 -0.02905 13  ASN G ND2 
8553  N  N   . GLU G  14  ? 0.26258 0.28130 0.40649 -0.01691 -0.00185 -0.02894 14  GLU G N   
8554  C  CA  . GLU G  14  ? 0.35201 0.37318 0.49377 -0.01573 -0.00300 -0.03198 14  GLU G CA  
8555  C  C   . GLU G  14  ? 0.38766 0.41337 0.52647 -0.01445 -0.00218 -0.03081 14  GLU G C   
8556  O  O   . GLU G  14  ? 0.37323 0.40043 0.50869 -0.01269 -0.00276 -0.03285 14  GLU G O   
8557  C  CB  . GLU G  14  ? 0.38398 0.40618 0.52971 -0.01793 -0.00488 -0.03395 14  GLU G CB  
8558  C  CG  . GLU G  14  ? 0.37562 0.39874 0.51960 -0.01685 -0.00654 -0.03784 14  GLU G CG  
8559  C  CD  . GLU G  14  ? 0.56676 0.59035 0.71492 -0.01909 -0.00852 -0.03999 14  GLU G CD  
8560  O  OE1 . GLU G  14  ? 0.57464 0.60146 0.72591 -0.02105 -0.00865 -0.03865 14  GLU G OE1 
8561  O  OE2 . GLU G  14  ? 0.66230 0.68325 0.81066 -0.01889 -0.00996 -0.04316 14  GLU G OE2 
8562  N  N   . ALA G  15  ? 0.39347 0.42140 0.53344 -0.01528 -0.00091 -0.02762 15  ALA G N   
8563  C  CA  . ALA G  15  ? 0.40035 0.43205 0.53728 -0.01376 0.00001  -0.02636 15  ALA G CA  
8564  C  C   . ALA G  15  ? 0.38230 0.41206 0.51488 -0.01146 0.00138  -0.02536 15  ALA G C   
8565  O  O   . ALA G  15  ? 0.33337 0.36515 0.46222 -0.00959 0.00165  -0.02554 15  ALA G O   
8566  C  CB  . ALA G  15  ? 0.38591 0.42093 0.52559 -0.01537 0.00091  -0.02350 15  ALA G CB  
8567  N  N   . PHE G  16  ? 0.37137 0.39721 0.50443 -0.01160 0.00218  -0.02430 16  PHE G N   
8568  C  CA  . PHE G  16  ? 0.37096 0.39484 0.50011 -0.00945 0.00335  -0.02374 16  PHE G CA  
8569  C  C   . PHE G  16  ? 0.34433 0.36754 0.47005 -0.00763 0.00251  -0.02685 16  PHE G C   
8570  O  O   . PHE G  16  ? 0.29998 0.32425 0.42157 -0.00573 0.00316  -0.02675 16  PHE G O   
8571  C  CB  . PHE G  16  ? 0.34617 0.36591 0.47692 -0.00997 0.00407  -0.02237 16  PHE G CB  
8572  C  CG  . PHE G  16  ? 0.31777 0.33543 0.44491 -0.00782 0.00517  -0.02211 16  PHE G CG  
8573  C  CD1 . PHE G  16  ? 0.39361 0.41326 0.51754 -0.00645 0.00650  -0.02029 16  PHE G CD1 
8574  C  CD2 . PHE G  16  ? 0.39344 0.40722 0.52056 -0.00718 0.00483  -0.02376 16  PHE G CD2 
8575  C  CE1 . PHE G  16  ? 0.40124 0.41915 0.52202 -0.00464 0.00750  -0.02004 16  PHE G CE1 
8576  C  CE2 . PHE G  16  ? 0.34342 0.35568 0.46744 -0.00525 0.00588  -0.02359 16  PHE G CE2 
8577  C  CZ  . PHE G  16  ? 0.37863 0.39300 0.49949 -0.00406 0.00723  -0.02168 16  PHE G CZ  
8578  N  N   . ALA G  17  ? 0.31336 0.33485 0.44070 -0.00824 0.00104  -0.02965 17  ALA G N   
8579  C  CA  . ALA G  17  ? 0.34929 0.37114 0.47362 -0.00678 0.00000  -0.03284 17  ALA G CA  
8580  C  C   . ALA G  17  ? 0.44419 0.47031 0.56766 -0.00675 -0.00089 -0.03346 17  ALA G C   
8581  O  O   . ALA G  17  ? 0.60140 0.63009 0.72750 -0.00812 -0.00095 -0.03198 17  ALA G O   
8582  C  CB  . ALA G  17  ? 0.31253 0.33151 0.43905 -0.00747 -0.00144 -0.03584 17  ALA G CB  
8583  N  N   . GLY G  18  ? 0.41271 0.43976 0.53244 -0.00514 -0.00159 -0.03566 18  GLY G N   
8584  C  CA  . GLY G  18  ? 0.48242 0.51339 0.60080 -0.00477 -0.00248 -0.03612 18  GLY G CA  
8585  C  C   . GLY G  18  ? 0.30153 0.33445 0.41704 -0.00354 -0.00119 -0.03350 18  GLY G C   
8586  O  O   . GLY G  18  ? 0.31607 0.35008 0.42732 -0.00183 -0.00134 -0.03406 18  GLY G O   
8587  N  N   . GLU G  19  ? 0.23584 0.26917 0.35360 -0.00443 0.00004  -0.03062 19  GLU G N   
8588  C  CA  . GLU G  19  ? 0.29093 0.32557 0.40598 -0.00320 0.00140  -0.02812 19  GLU G CA  
8589  C  C   . GLU G  19  ? 0.34582 0.37794 0.45667 -0.00146 0.00242  -0.02798 19  GLU G C   
8590  O  O   . GLU G  19  ? 0.31025 0.34347 0.41723 0.00009  0.00281  -0.02734 19  GLU G O   
8591  C  CB  . GLU G  19  ? 0.28788 0.32306 0.40612 -0.00451 0.00263  -0.02519 19  GLU G CB  
8592  C  CG  . GLU G  19  ? 0.46095 0.49981 0.58276 -0.00601 0.00196  -0.02480 19  GLU G CG  
8593  C  CD  . GLU G  19  ? 0.37031 0.41273 0.49044 -0.00494 0.00240  -0.02330 19  GLU G CD  
8594  O  OE1 . GLU G  19  ? 0.38432 0.42619 0.50021 -0.00301 0.00293  -0.02288 19  GLU G OE1 
8595  O  OE2 . GLU G  19  ? 0.50261 0.54837 0.62577 -0.00608 0.00221  -0.02258 19  GLU G OE2 
8596  N  N   . SER G  20  ? 0.35037 0.37912 0.46202 -0.00170 0.00283  -0.02860 20  SER G N   
8597  C  CA  . SER G  20  ? 0.26690 0.29354 0.37478 -0.00008 0.00367  -0.02899 20  SER G CA  
8598  C  C   . SER G  20  ? 0.33347 0.36070 0.43794 0.00108  0.00256  -0.03181 20  SER G C   
8599  O  O   . SER G  20  ? 0.36582 0.39306 0.46598 0.00261  0.00317  -0.03172 20  SER G O   
8600  C  CB  . SER G  20  ? 0.31841 0.34148 0.42841 -0.00056 0.00423  -0.02916 20  SER G CB  
8601  O  OG  . SER G  20  ? 0.25103 0.27354 0.36450 -0.00190 0.00499  -0.02662 20  SER G OG  
8602  N  N   . MET G  21  ? 0.33876 0.36656 0.44507 0.00029  0.00089  -0.03429 21  MET G N   
8603  C  CA  . MET G  21  ? 0.33185 0.36061 0.43489 0.00132  -0.00034 -0.03699 21  MET G CA  
8604  C  C   . MET G  21  ? 0.29794 0.32977 0.39793 0.00224  -0.00070 -0.03610 21  MET G C   
8605  O  O   . MET G  21  ? 0.30726 0.33955 0.40278 0.00363  -0.00095 -0.03704 21  MET G O   
8606  C  CB  . MET G  21  ? 0.38045 0.40922 0.48649 0.00016  -0.00216 -0.03987 21  MET G CB  
8607  C  CG  . MET G  21  ? 0.27558 0.30104 0.38303 -0.00006 -0.00225 -0.04191 21  MET G CG  
8608  S  SD  . MET G  21  ? 0.32851 0.35404 0.43830 -0.00102 -0.00464 -0.04594 21  MET G SD  
8609  C  CE  . MET G  21  ? 0.37004 0.39648 0.48592 -0.00355 -0.00527 -0.04444 21  MET G CE  
8610  N  N   . ALA G  22  ? 0.27346 0.30745 0.37578 0.00148  -0.00078 -0.03431 22  ALA G N   
8611  C  CA  . ALA G  22  ? 0.34029 0.37705 0.43995 0.00250  -0.00116 -0.03335 22  ALA G CA  
8612  C  C   . ALA G  22  ? 0.36507 0.40101 0.46085 0.00389  0.00036  -0.03118 22  ALA G C   
8613  O  O   . ALA G  22  ? 0.39698 0.43409 0.48886 0.00520  -0.00005 -0.03102 22  ALA G O   
8614  C  CB  . ALA G  22  ? 0.33197 0.37148 0.43543 0.00140  -0.00153 -0.03211 22  ALA G CB  
8615  N  N   . ARG G  23  ? 0.33657 0.37045 0.43334 0.00361  0.00203  -0.02946 23  ARG G N   
8616  C  CA  . ARG G  23  ? 0.35976 0.39276 0.45297 0.00484  0.00347  -0.02754 23  ARG G CA  
8617  C  C   . ARG G  23  ? 0.31284 0.34471 0.40154 0.00606  0.00342  -0.02906 23  ARG G C   
8618  O  O   . ARG G  23  ? 0.30654 0.33880 0.39116 0.00723  0.00376  -0.02809 23  ARG G O   
8619  C  CB  . ARG G  23  ? 0.28930 0.32035 0.38469 0.00426  0.00514  -0.02562 23  ARG G CB  
8620  C  CG  . ARG G  23  ? 0.24440 0.27517 0.33696 0.00528  0.00659  -0.02320 23  ARG G CG  
8621  C  CD  . ARG G  23  ? 0.22494 0.25330 0.31866 0.00504  0.00814  -0.02197 23  ARG G CD  
8622  N  NE  . ARG G  23  ? 0.24778 0.27575 0.33828 0.00612  0.00943  -0.02011 23  ARG G NE  
8623  C  CZ  . ARG G  23  ? 0.30850 0.33446 0.39836 0.00646  0.01071  -0.01948 23  ARG G CZ  
8624  N  NH1 . ARG G  23  ? 0.36540 0.38944 0.45760 0.00593  0.01083  -0.02058 23  ARG G NH1 
8625  N  NH2 . ARG G  23  ? 0.33157 0.35745 0.41857 0.00734  0.01178  -0.01781 23  ARG G NH2 
8626  N  N   . ASN G  24  ? 0.33340 0.36387 0.42275 0.00578  0.00299  -0.03148 24  ASN G N   
8627  C  CA  . ASN G  24  ? 0.35515 0.38500 0.44024 0.00689  0.00294  -0.03319 24  ASN G CA  
8628  C  C   . ASN G  24  ? 0.34254 0.37450 0.42470 0.00749  0.00131  -0.03457 24  ASN G C   
8629  O  O   . ASN G  24  ? 0.32975 0.36200 0.40719 0.00860  0.00145  -0.03451 24  ASN G O   
8630  C  CB  . ASN G  24  ? 0.37533 0.40323 0.46214 0.00654  0.00289  -0.03560 24  ASN G CB  
8631  C  CG  . ASN G  24  ? 0.36685 0.39257 0.45326 0.00698  0.00466  -0.03468 24  ASN G CG  
8632  O  OD1 . ASN G  24  ? 0.38615 0.41198 0.46962 0.00777  0.00588  -0.03280 24  ASN G OD1 
8633  N  ND2 . ASN G  24  ? 0.30920 0.33287 0.39870 0.00646  0.00473  -0.03603 24  ASN G ND2 
8634  N  N   . LYS G  25  ? 0.36434 0.39786 0.44924 0.00672  -0.00027 -0.03574 25  LYS G N   
8635  C  CA  . LYS G  25  ? 0.39248 0.42815 0.47487 0.00731  -0.00202 -0.03708 25  LYS G CA  
8636  C  C   . LYS G  25  ? 0.33670 0.37361 0.41575 0.00836  -0.00190 -0.03482 25  LYS G C   
8637  O  O   . LYS G  25  ? 0.27171 0.30937 0.34645 0.00938  -0.00276 -0.03539 25  LYS G O   
8638  C  CB  . LYS G  25  ? 0.40852 0.44592 0.49512 0.00618  -0.00368 -0.03846 25  LYS G CB  
8639  C  CG  . LYS G  25  ? 0.42602 0.46313 0.51331 0.00577  -0.00505 -0.04190 25  LYS G CG  
8640  C  CD  . LYS G  25  ? 0.42540 0.46298 0.51846 0.00406  -0.00597 -0.04288 25  LYS G CD  
8641  C  CE  . LYS G  25  ? 0.39677 0.43744 0.49175 0.00366  -0.00696 -0.04184 25  LYS G CE  
8642  N  NZ  . LYS G  25  ? 0.40106 0.44304 0.50047 0.00216  -0.00860 -0.04389 25  LYS G NZ  
8643  N  N   . TYR G  26  ? 0.36503 0.40209 0.44592 0.00815  -0.00090 -0.03224 26  TYR G N   
8644  C  CA  . TYR G  26  ? 0.33226 0.37038 0.41037 0.00918  -0.00093 -0.03020 26  TYR G CA  
8645  C  C   . TYR G  26  ? 0.33807 0.37440 0.41191 0.01009  0.00051  -0.02869 26  TYR G C   
8646  O  O   . TYR G  26  ? 0.33080 0.36755 0.40090 0.01112  0.00013  -0.02760 26  TYR G O   
8647  C  CB  . TYR G  26  ? 0.36751 0.40695 0.44939 0.00864  -0.00056 -0.02829 26  TYR G CB  
8648  C  CG  . TYR G  26  ? 0.40106 0.44282 0.48717 0.00765  -0.00198 -0.02960 26  TYR G CG  
8649  C  CD1 . TYR G  26  ? 0.38295 0.42596 0.46843 0.00775  -0.00388 -0.03205 26  TYR G CD1 
8650  C  CD2 . TYR G  26  ? 0.41867 0.46158 0.50938 0.00656  -0.00143 -0.02838 26  TYR G CD2 
8651  C  CE1 . TYR G  26  ? 0.36162 0.40694 0.45113 0.00677  -0.00522 -0.03331 26  TYR G CE1 
8652  C  CE2 . TYR G  26  ? 0.36364 0.40894 0.45836 0.00549  -0.00266 -0.02953 26  TYR G CE2 
8653  C  CZ  . TYR G  26  ? 0.40160 0.44809 0.49580 0.00559  -0.00458 -0.03203 26  TYR G CZ  
8654  O  OH  . TYR G  26  ? 0.44252 0.49158 0.54088 0.00445  -0.00585 -0.03324 26  TYR G OH  
8655  N  N   . THR G  27  ? 0.35874 0.39306 0.43312 0.00974  0.00207  -0.02858 27  THR G N   
8656  C  CA  . THR G  27  ? 0.26850 0.30140 0.33877 0.01053  0.00337  -0.02752 27  THR G CA  
8657  C  C   . THR G  27  ? 0.29064 0.32373 0.35644 0.01120  0.00258  -0.02931 27  THR G C   
8658  O  O   . THR G  27  ? 0.27809 0.31095 0.33944 0.01197  0.00291  -0.02820 27  THR G O   
8659  C  CB  . THR G  27  ? 0.27232 0.30330 0.34450 0.01006  0.00513  -0.02719 27  THR G CB  
8660  O  OG1 . THR G  27  ? 0.43950 0.46995 0.51444 0.00938  0.00467  -0.02963 27  THR G OG1 
8661  C  CG2 . THR G  27  ? 0.29153 0.32226 0.36694 0.00956  0.00614  -0.02479 27  THR G CG2 
8662  N  N   . TYR G  28  ? 0.26407 0.29760 0.33093 0.01085  0.00151  -0.03207 28  TYR G N   
8663  C  CA  . TYR G  28  ? 0.24179 0.27590 0.30437 0.01149  0.00060  -0.03395 28  TYR G CA  
8664  C  C   . TYR G  28  ? 0.31738 0.35315 0.37731 0.01211  -0.00112 -0.03352 28  TYR G C   
8665  O  O   . TYR G  28  ? 0.29914 0.33510 0.35408 0.01287  -0.00144 -0.03339 28  TYR G O   
8666  C  CB  . TYR G  28  ? 0.31646 0.35064 0.38110 0.01099  -0.00022 -0.03722 28  TYR G CB  
8667  C  CG  . TYR G  28  ? 0.46618 0.49854 0.53403 0.01042  0.00112  -0.03794 28  TYR G CG  
8668  C  CD1 . TYR G  28  ? 0.38599 0.41692 0.45306 0.01067  0.00309  -0.03625 28  TYR G CD1 
8669  C  CD2 . TYR G  28  ? 0.42460 0.45660 0.49634 0.00965  0.00029  -0.04034 28  TYR G CD2 
8670  C  CE1 . TYR G  28  ? 0.42604 0.45527 0.49610 0.01029  0.00416  -0.03693 28  TYR G CE1 
8671  C  CE2 . TYR G  28  ? 0.40701 0.43704 0.48171 0.00922  0.00132  -0.04099 28  TYR G CE2 
8672  C  CZ  . TYR G  28  ? 0.41207 0.44076 0.48592 0.00961  0.00323  -0.03928 28  TYR G CZ  
8673  O  OH  . TYR G  28  ? 0.39262 0.41931 0.46948 0.00932  0.00412  -0.03994 28  TYR G OH  
8674  N  N   . TYR G  29  ? 0.35675 0.39385 0.42000 0.01180  -0.00228 -0.03329 29  TYR G N   
8675  C  CA  . TYR G  29  ? 0.35886 0.39765 0.42002 0.01253  -0.00408 -0.03298 29  TYR G CA  
8676  C  C   . TYR G  29  ? 0.27926 0.31746 0.33716 0.01341  -0.00352 -0.03014 29  TYR G C   
8677  O  O   . TYR G  29  ? 0.37602 0.41484 0.43023 0.01430  -0.00485 -0.02978 29  TYR G O   
8678  C  CB  . TYR G  29  ? 0.29122 0.33191 0.35720 0.01197  -0.00534 -0.03348 29  TYR G CB  
8679  C  CG  . TYR G  29  ? 0.31454 0.35612 0.38324 0.01115  -0.00655 -0.03648 29  TYR G CG  
8680  C  CD1 . TYR G  29  ? 0.37407 0.41479 0.44068 0.01114  -0.00660 -0.03870 29  TYR G CD1 
8681  C  CD2 . TYR G  29  ? 0.25783 0.30127 0.33128 0.01034  -0.00764 -0.03717 29  TYR G CD2 
8682  C  CE1 . TYR G  29  ? 0.39830 0.43970 0.46745 0.01042  -0.00781 -0.04161 29  TYR G CE1 
8683  C  CE2 . TYR G  29  ? 0.35623 0.40038 0.43231 0.00946  -0.00883 -0.03994 29  TYR G CE2 
8684  C  CZ  . TYR G  29  ? 0.33575 0.37873 0.40965 0.00953  -0.00896 -0.04218 29  TYR G CZ  
8685  O  OH  . TYR G  29  ? 0.28612 0.32967 0.36265 0.00869  -0.01025 -0.04510 29  TYR G OH  
8686  N  N   . ALA G  30  ? 0.35735 0.39423 0.41653 0.01317  -0.00168 -0.02812 30  ALA G N   
8687  C  CA  . ALA G  30  ? 0.32164 0.35766 0.37770 0.01394  -0.00109 -0.02552 30  ALA G CA  
8688  C  C   . ALA G  30  ? 0.32748 0.36230 0.37805 0.01438  -0.00059 -0.02532 30  ALA G C   
8689  O  O   . ALA G  30  ? 0.29878 0.33326 0.34538 0.01513  -0.00118 -0.02387 30  ALA G O   
8690  C  CB  . ALA G  30  ? 0.25965 0.29472 0.31861 0.01351  0.00073  -0.02359 30  ALA G CB  
8691  N  N   . SER G  31  ? 0.35373 0.38791 0.40402 0.01390  0.00047  -0.02677 31  SER G N   
8692  C  CA  . SER G  31  ? 0.36593 0.39942 0.41112 0.01420  0.00111  -0.02672 31  SER G CA  
8693  C  C   . SER G  31  ? 0.37336 0.40796 0.41453 0.01473  -0.00077 -0.02789 31  SER G C   
8694  O  O   . SER G  31  ? 0.32279 0.35697 0.35901 0.01518  -0.00087 -0.02664 31  SER G O   
8695  C  CB  . SER G  31  ? 0.24257 0.27551 0.28883 0.01369  0.00261  -0.02834 31  SER G CB  
8696  O  OG  . SER G  31  ? 0.46949 0.50129 0.51914 0.01327  0.00429  -0.02707 31  SER G OG  
8697  N  N   . LYS G  32  ? 0.31063 0.34663 0.35384 0.01463  -0.00234 -0.03023 32  LYS G N   
8698  C  CA  . LYS G  32  ? 0.35863 0.39586 0.39816 0.01517  -0.00430 -0.03148 32  LYS G CA  
8699  C  C   . LYS G  32  ? 0.31804 0.35559 0.35577 0.01597  -0.00586 -0.02959 32  LYS G C   
8700  O  O   . LYS G  32  ? 0.38143 0.41914 0.41426 0.01658  -0.00700 -0.02927 32  LYS G O   
8701  C  CB  . LYS G  32  ? 0.38150 0.42021 0.42407 0.01481  -0.00564 -0.03461 32  LYS G CB  
8702  C  CG  . LYS G  32  ? 0.42500 0.46530 0.46435 0.01540  -0.00796 -0.03605 32  LYS G CG  
8703  C  CD  . LYS G  32  ? 0.32264 0.36292 0.35655 0.01563  -0.00765 -0.03699 32  LYS G CD  
8704  C  CE  . LYS G  32  ? 0.43599 0.47810 0.46837 0.01588  -0.00978 -0.03975 32  LYS G CE  
8705  N  NZ  . LYS G  32  ? 0.51051 0.55293 0.53814 0.01597  -0.00926 -0.04115 32  LYS G NZ  
8706  N  N   . ALA G  33  ? 0.36064 0.39830 0.40216 0.01601  -0.00595 -0.02831 33  ALA G N   
8707  C  CA  . ALA G  33  ? 0.44947 0.48753 0.48975 0.01695  -0.00754 -0.02675 33  ALA G CA  
8708  C  C   . ALA G  33  ? 0.50267 0.53886 0.53803 0.01750  -0.00700 -0.02419 33  ALA G C   
8709  O  O   . ALA G  33  ? 0.45433 0.49045 0.48591 0.01835  -0.00865 -0.02342 33  ALA G O   
8710  C  CB  . ALA G  33  ? 0.32691 0.36577 0.37255 0.01685  -0.00749 -0.02607 33  ALA G CB  
8711  N  N   . LYS G  34  ? 0.43842 0.47303 0.47375 0.01699  -0.00476 -0.02284 34  LYS G N   
8712  C  CA  . LYS G  34  ? 0.39106 0.42384 0.42191 0.01726  -0.00407 -0.02043 34  LYS G CA  
8713  C  C   . LYS G  34  ? 0.44568 0.47827 0.47104 0.01717  -0.00422 -0.02093 34  LYS G C   
8714  O  O   . LYS G  34  ? 0.58248 0.61385 0.60324 0.01747  -0.00450 -0.01901 34  LYS G O   
8715  C  CB  . LYS G  34  ? 0.30523 0.33670 0.33808 0.01665  -0.00165 -0.01905 34  LYS G CB  
8716  C  CG  . LYS G  34  ? 0.40210 0.43167 0.43117 0.01684  -0.00095 -0.01640 34  LYS G CG  
8717  C  CD  . LYS G  34  ? 0.47200 0.50047 0.50300 0.01624  0.00137  -0.01516 34  LYS G CD  
8718  C  CE  . LYS G  34  ? 0.57953 0.60824 0.61531 0.01645  0.00142  -0.01451 34  LYS G CE  
8719  N  NZ  . LYS G  34  ? 0.47397 0.50154 0.51135 0.01600  0.00349  -0.01300 34  LYS G NZ  
8720  N  N   . LYS G  35  ? 0.42624 0.46008 0.45196 0.01674  -0.00412 -0.02349 35  LYS G N   
8721  C  CA  . LYS G  35  ? 0.42393 0.45820 0.44443 0.01674  -0.00451 -0.02432 35  LYS G CA  
8722  C  C   . LYS G  35  ? 0.47231 0.50767 0.49042 0.01748  -0.00721 -0.02502 35  LYS G C   
8723  O  O   . LYS G  35  ? 0.44482 0.48025 0.45756 0.01764  -0.00787 -0.02479 35  LYS G O   
8724  C  CB  . LYS G  35  ? 0.35452 0.38977 0.37630 0.01612  -0.00333 -0.02701 35  LYS G CB  
8725  C  CG  . LYS G  35  ? 0.53032 0.56465 0.55144 0.01552  -0.00073 -0.02630 35  LYS G CG  
8726  C  CD  . LYS G  35  ? 0.52964 0.56518 0.54938 0.01523  -0.00001 -0.02895 35  LYS G CD  
8727  C  CE  . LYS G  35  ? 0.34678 0.38266 0.37211 0.01493  0.00053  -0.03140 35  LYS G CE  
8728  N  NZ  . LYS G  35  ? 0.57942 0.61408 0.60771 0.01453  0.00276  -0.03037 35  LYS G NZ  
8729  N  N   . ASP G  36  ? 0.35166 0.38802 0.37359 0.01792  -0.00879 -0.02579 36  ASP G N   
8730  C  CA  . ASP G  36  ? 0.46327 0.50094 0.48360 0.01872  -0.01151 -0.02662 36  ASP G CA  
8731  C  C   . ASP G  36  ? 0.45532 0.49194 0.47341 0.01972  -0.01294 -0.02407 36  ASP G C   
8732  O  O   . ASP G  36  ? 0.42327 0.46090 0.44022 0.02058  -0.01539 -0.02454 36  ASP G O   
8733  C  CB  . ASP G  36  ? 0.45891 0.49859 0.48480 0.01864  -0.01259 -0.02899 36  ASP G CB  
8734  C  CG  . ASP G  36  ? 0.45046 0.49163 0.47634 0.01816  -0.01297 -0.03216 36  ASP G CG  
8735  O  OD1 . ASP G  36  ? 0.63398 0.67494 0.65520 0.01808  -0.01258 -0.03259 36  ASP G OD1 
8736  O  OD2 . ASP G  36  ? 0.55256 0.59519 0.58312 0.01783  -0.01366 -0.03427 36  ASP G OD2 
8737  N  N   . GLY G  37  ? 0.40819 0.44277 0.42569 0.01968  -0.01161 -0.02149 37  GLY G N   
8738  C  CA  . GLY G  37  ? 0.43334 0.46652 0.44863 0.02066  -0.01298 -0.01909 37  GLY G CA  
8739  C  C   . GLY G  37  ? 0.47050 0.50419 0.49074 0.02133  -0.01358 -0.01873 37  GLY G C   
8740  O  O   . GLY G  37  ? 0.48192 0.51561 0.50146 0.02251  -0.01568 -0.01798 37  GLY G O   
8741  N  N   . TYR G  38  ? 0.33942 0.37363 0.36468 0.02062  -0.01178 -0.01925 38  TYR G N   
8742  C  CA  . TYR G  38  ? 0.39218 0.42718 0.42233 0.02107  -0.01197 -0.01888 38  TYR G CA  
8743  C  C   . TYR G  38  ? 0.42825 0.46223 0.46115 0.02022  -0.00935 -0.01787 38  TYR G C   
8744  O  O   . TYR G  38  ? 0.60519 0.63927 0.63941 0.01916  -0.00768 -0.01891 38  TYR G O   
8745  C  CB  . TYR G  38  ? 0.38448 0.42239 0.41920 0.02100  -0.01313 -0.02135 38  TYR G CB  
8746  C  CG  . TYR G  38  ? 0.44615 0.48548 0.47855 0.02168  -0.01567 -0.02285 38  TYR G CG  
8747  C  CD1 . TYR G  38  ? 0.39816 0.43819 0.42992 0.02308  -0.01806 -0.02235 38  TYR G CD1 
8748  C  CD2 . TYR G  38  ? 0.44031 0.48038 0.47121 0.02102  -0.01578 -0.02489 38  TYR G CD2 
8749  C  CE1 . TYR G  38  ? 0.32784 0.36924 0.35747 0.02376  -0.02051 -0.02371 38  TYR G CE1 
8750  C  CE2 . TYR G  38  ? 0.35876 0.40026 0.38745 0.02164  -0.01817 -0.02633 38  TYR G CE2 
8751  C  CZ  . TYR G  38  ? 0.38660 0.42876 0.41464 0.02299  -0.02054 -0.02567 38  TYR G CZ  
8752  O  OH  . TYR G  38  ? 0.43440 0.47804 0.46020 0.02367  -0.02304 -0.02708 38  TYR G OH  
8753  N  N   . VAL G  39  ? 0.36619 0.39924 0.40010 0.02077  -0.00908 -0.01598 39  VAL G N   
8754  C  CA  . VAL G  39  ? 0.36408 0.39617 0.40038 0.02009  -0.00674 -0.01483 39  VAL G CA  
8755  C  C   . VAL G  39  ? 0.36181 0.39574 0.40393 0.02011  -0.00651 -0.01524 39  VAL G C   
8756  O  O   . VAL G  39  ? 0.33904 0.37317 0.38447 0.01915  -0.00466 -0.01538 39  VAL G O   
8757  C  CB  . VAL G  39  ? 0.37551 0.40496 0.40824 0.02049  -0.00626 -0.01225 39  VAL G CB  
8758  C  CG1 . VAL G  39  ? 0.35342 0.38217 0.38899 0.01994  -0.00409 -0.01110 39  VAL G CG1 
8759  C  CG2 . VAL G  39  ? 0.34855 0.37637 0.37583 0.02002  -0.00593 -0.01173 39  VAL G CG2 
8760  N  N   . GLN G  40  ? 0.28551 0.32094 0.32897 0.02118  -0.00841 -0.01546 40  GLN G N   
8761  C  CA  . GLN G  40  ? 0.34717 0.38474 0.39607 0.02118  -0.00813 -0.01575 40  GLN G CA  
8762  C  C   . GLN G  40  ? 0.30722 0.34701 0.36036 0.02000  -0.00773 -0.01780 40  GLN G C   
8763  O  O   . GLN G  40  ? 0.37460 0.41511 0.43181 0.01911  -0.00618 -0.01771 40  GLN G O   
8764  C  CB  . GLN G  40  ? 0.27198 0.31096 0.32132 0.02272  -0.01032 -0.01567 40  GLN G CB  
8765  C  CG  . GLN G  40  ? 0.23745 0.27836 0.29158 0.02293  -0.00973 -0.01536 40  GLN G CG  
8766  C  CD  . GLN G  40  ? 0.21838 0.26237 0.27499 0.02404  -0.01186 -0.01650 40  GLN G CD  
8767  O  OE1 . GLN G  40  ? 0.24877 0.29413 0.30504 0.02421  -0.01355 -0.01805 40  GLN G OE1 
8768  N  NE2 . GLN G  40  ? 0.20136 0.24668 0.26058 0.02485  -0.01179 -0.01585 40  GLN G NE2 
8769  N  N   . ILE G  41  ? 0.28810 0.32895 0.34035 0.01995  -0.00921 -0.01966 41  ILE G N   
8770  C  CA  . ILE G  41  ? 0.37175 0.41442 0.42791 0.01875  -0.00899 -0.02175 41  ILE G CA  
8771  C  C   . ILE G  41  ? 0.30463 0.34562 0.36124 0.01746  -0.00673 -0.02176 41  ILE G C   
8772  O  O   . ILE G  41  ? 0.29109 0.33296 0.35209 0.01634  -0.00580 -0.02259 41  ILE G O   
8773  C  CB  . ILE G  41  ? 0.43928 0.48324 0.49386 0.01902  -0.01112 -0.02383 41  ILE G CB  
8774  C  CG1 . ILE G  41  ? 0.40112 0.44631 0.45431 0.02059  -0.01350 -0.02354 41  ILE G CG1 
8775  C  CG2 . ILE G  41  ? 0.45131 0.49744 0.51061 0.01783  -0.01127 -0.02610 41  ILE G CG2 
8776  C  CD1 . ILE G  41  ? 0.30627 0.35211 0.35632 0.02113  -0.01570 -0.02509 41  ILE G CD1 
8777  N  N   . SER G  42  ? 0.29706 0.33565 0.34924 0.01757  -0.00584 -0.02081 42  SER G N   
8778  C  CA  . SER G  42  ? 0.38716 0.42421 0.43972 0.01655  -0.00364 -0.02070 42  SER G CA  
8779  C  C   . SER G  42  ? 0.33236 0.36905 0.38834 0.01614  -0.00194 -0.01913 42  SER G C   
8780  O  O   . SER G  42  ? 0.24621 0.28274 0.30532 0.01511  -0.00054 -0.01959 42  SER G O   
8781  C  CB  . SER G  42  ? 0.37503 0.40999 0.42207 0.01680  -0.00305 -0.01983 42  SER G CB  
8782  O  OG  . SER G  42  ? 0.39464 0.42826 0.44217 0.01598  -0.00084 -0.01950 42  SER G OG  
8783  N  N   . ASN G  43  ? 0.35640 0.39291 0.41178 0.01698  -0.00213 -0.01729 43  ASN G N   
8784  C  CA  . ASN G  43  ? 0.28161 0.31822 0.34031 0.01668  -0.00069 -0.01591 43  ASN G CA  
8785  C  C   . ASN G  43  ? 0.33023 0.36941 0.39436 0.01606  -0.00096 -0.01693 43  ASN G C   
8786  O  O   . ASN G  43  ? 0.36483 0.40415 0.43238 0.01514  0.00055  -0.01645 43  ASN G O   
8787  C  CB  . ASN G  43  ? 0.28473 0.32070 0.34148 0.01786  -0.00107 -0.01399 43  ASN G CB  
8788  C  CG  . ASN G  43  ? 0.36284 0.39601 0.41525 0.01800  -0.00009 -0.01242 43  ASN G CG  
8789  O  OD1 . ASN G  43  ? 0.49215 0.52412 0.54337 0.01721  0.00117  -0.01267 43  ASN G OD1 
8790  N  ND2 . ASN G  43  ? 0.39597 0.42813 0.44609 0.01903  -0.00070 -0.01086 43  ASN G ND2 
8791  N  N   . ILE G  44  ? 0.32540 0.36671 0.39039 0.01648  -0.00290 -0.01829 44  ILE G N   
8792  C  CA  . ILE G  44  ? 0.25255 0.29666 0.32279 0.01574  -0.00324 -0.01934 44  ILE G CA  
8793  C  C   . ILE G  44  ? 0.28027 0.32417 0.35293 0.01422  -0.00257 -0.02086 44  ILE G C   
8794  O  O   . ILE G  44  ? 0.28963 0.33455 0.36676 0.01307  -0.00173 -0.02089 44  ILE G O   
8795  C  CB  . ILE G  44  ? 0.20674 0.25337 0.27718 0.01669  -0.00561 -0.02047 44  ILE G CB  
8796  C  CG1 . ILE G  44  ? 0.33460 0.38182 0.40427 0.01815  -0.00615 -0.01897 44  ILE G CG1 
8797  C  CG2 . ILE G  44  ? 0.19589 0.24552 0.27151 0.01561  -0.00614 -0.02208 44  ILE G CG2 
8798  C  CD1 . ILE G  44  ? 0.19804 0.24695 0.26647 0.01956  -0.00868 -0.01985 44  ILE G CD1 
8799  N  N   . PHE G  45  ? 0.23915 0.28167 0.30885 0.01418  -0.00297 -0.02214 45  PHE G N   
8800  C  CA  . PHE G  45  ? 0.35143 0.39331 0.42313 0.01290  -0.00232 -0.02369 45  PHE G CA  
8801  C  C   . PHE G  45  ? 0.32921 0.36925 0.40240 0.01213  -0.00007 -0.02236 45  PHE G C   
8802  O  O   . PHE G  45  ? 0.31946 0.35968 0.39677 0.01092  0.00059  -0.02282 45  PHE G O   
8803  C  CB  . PHE G  45  ? 0.36518 0.40597 0.43284 0.01322  -0.00302 -0.02527 45  PHE G CB  
8804  C  CG  . PHE G  45  ? 0.40259 0.44531 0.47072 0.01324  -0.00515 -0.02758 45  PHE G CG  
8805  C  CD1 . PHE G  45  ? 0.27074 0.31492 0.34365 0.01208  -0.00560 -0.02923 45  PHE G CD1 
8806  C  CD2 . PHE G  45  ? 0.31450 0.35755 0.37826 0.01435  -0.00676 -0.02805 45  PHE G CD2 
8807  C  CE1 . PHE G  45  ? 0.36461 0.41068 0.43806 0.01204  -0.00763 -0.03145 45  PHE G CE1 
8808  C  CE2 . PHE G  45  ? 0.33744 0.38241 0.40157 0.01442  -0.00882 -0.03023 45  PHE G CE2 
8809  C  CZ  . PHE G  45  ? 0.32974 0.37630 0.39880 0.01328  -0.00926 -0.03200 45  PHE G CZ  
8810  N  N   . GLU G  46  ? 0.39753 0.43574 0.46741 0.01279  0.00106  -0.02065 46  GLU G N   
8811  C  CA  . GLU G  46  ? 0.31553 0.35208 0.38662 0.01220  0.00313  -0.01934 46  GLU G CA  
8812  C  C   . GLU G  46  ? 0.32119 0.35891 0.39626 0.01175  0.00380  -0.01789 46  GLU G C   
8813  O  O   . GLU G  46  ? 0.34357 0.38066 0.42160 0.01078  0.00510  -0.01744 46  GLU G O   
8814  C  CB  . GLU G  46  ? 0.35090 0.38550 0.41749 0.01298  0.00406  -0.01788 46  GLU G CB  
8815  C  CG  . GLU G  46  ? 0.52720 0.56000 0.59445 0.01242  0.00609  -0.01700 46  GLU G CG  
8816  C  CD  . GLU G  46  ? 0.65793 0.68974 0.72495 0.01192  0.00648  -0.01884 46  GLU G CD  
8817  O  OE1 . GLU G  46  ? 0.63729 0.66970 0.70304 0.01202  0.00522  -0.02078 46  GLU G OE1 
8818  O  OE2 . GLU G  46  ? 0.63313 0.66360 0.70124 0.01150  0.00800  -0.01843 46  GLU G OE2 
8819  N  N   . GLN G  47  ? 0.27823 0.31776 0.35342 0.01250  0.00290  -0.01717 47  GLN G N   
8820  C  CA  . GLN G  47  ? 0.25572 0.29696 0.33472 0.01210  0.00350  -0.01599 47  GLN G CA  
8821  C  C   . GLN G  47  ? 0.27807 0.32107 0.36191 0.01068  0.00324  -0.01719 47  GLN G C   
8822  O  O   . GLN G  47  ? 0.24297 0.28635 0.33021 0.00967  0.00442  -0.01623 47  GLN G O   
8823  C  CB  . GLN G  47  ? 0.27252 0.31556 0.35060 0.01337  0.00241  -0.01533 47  GLN G CB  
8824  C  CG  . GLN G  47  ? 0.25215 0.29780 0.33430 0.01305  0.00281  -0.01451 47  GLN G CG  
8825  C  CD  . GLN G  47  ? 0.38102 0.42847 0.46222 0.01456  0.00166  -0.01410 47  GLN G CD  
8826  O  OE1 . GLN G  47  ? 0.44768 0.49818 0.53135 0.01469  0.00047  -0.01505 47  GLN G OE1 
8827  N  NE2 . GLN G  47  ? 0.43952 0.48511 0.51724 0.01573  0.00195  -0.01274 47  GLN G NE2 
8828  N  N   . THR G  48  ? 0.32306 0.36714 0.40724 0.01052  0.00166  -0.01925 48  THR G N   
8829  C  CA  . THR G  48  ? 0.27898 0.32459 0.36779 0.00902  0.00128  -0.02052 48  THR G CA  
8830  C  C   . THR G  48  ? 0.32163 0.36478 0.41176 0.00780  0.00240  -0.02091 48  THR G C   
8831  O  O   . THR G  48  ? 0.33001 0.37366 0.42439 0.00633  0.00285  -0.02084 48  THR G O   
8832  C  CB  . THR G  48  ? 0.37180 0.41920 0.46050 0.00922  -0.00084 -0.02277 48  THR G CB  
8833  O  OG1 . THR G  48  ? 0.34599 0.39536 0.43304 0.01064  -0.00201 -0.02239 48  THR G OG1 
8834  C  CG2 . THR G  48  ? 0.35458 0.40401 0.44847 0.00757  -0.00135 -0.02398 48  THR G CG2 
8835  N  N   . ALA G  49  ? 0.32539 0.36595 0.41199 0.00836  0.00284  -0.02129 49  ALA G N   
8836  C  CA  . ALA G  49  ? 0.26104 0.29921 0.34880 0.00747  0.00388  -0.02177 49  ALA G CA  
8837  C  C   . ALA G  49  ? 0.36456 0.40190 0.45468 0.00682  0.00561  -0.01961 49  ALA G C   
8838  O  O   . ALA G  49  ? 0.25913 0.29562 0.35270 0.00555  0.00608  -0.01978 49  ALA G O   
8839  C  CB  . ALA G  49  ? 0.28642 0.32246 0.36971 0.00839  0.00416  -0.02248 49  ALA G CB  
8840  N  N   . ASN G  50  ? 0.21977 0.25723 0.30803 0.00767  0.00648  -0.01756 50  ASN G N   
8841  C  CA  . ASN G  50  ? 0.32885 0.36578 0.41913 0.00713  0.00806  -0.01546 50  ASN G CA  
8842  C  C   . ASN G  50  ? 0.43329 0.47256 0.52811 0.00594  0.00795  -0.01490 50  ASN G C   
8843  O  O   . ASN G  50  ? 0.34369 0.38237 0.44124 0.00490  0.00905  -0.01367 50  ASN G O   
8844  C  CB  . ASN G  50  ? 0.39104 0.42770 0.47818 0.00836  0.00885  -0.01359 50  ASN G CB  
8845  C  CG  . ASN G  50  ? 0.34983 0.38393 0.43320 0.00908  0.00957  -0.01357 50  ASN G CG  
8846  O  OD1 . ASN G  50  ? 0.36715 0.39941 0.45130 0.00857  0.01052  -0.01367 50  ASN G OD1 
8847  N  ND2 . ASN G  50  ? 0.36549 0.39950 0.44479 0.01027  0.00907  -0.01344 50  ASN G ND2 
8848  N  N   . ASN G  51  ? 0.43756 0.47962 0.53324 0.00605  0.00661  -0.01575 51  ASN G N   
8849  C  CA  . ASN G  51  ? 0.32731 0.37206 0.42757 0.00473  0.00643  -0.01553 51  ASN G CA  
8850  C  C   . ASN G  51  ? 0.31881 0.36248 0.42244 0.00296  0.00628  -0.01661 51  ASN G C   
8851  O  O   . ASN G  51  ? 0.41526 0.45931 0.52248 0.00150  0.00706  -0.01547 51  ASN G O   
8852  C  CB  . ASN G  51  ? 0.34488 0.39297 0.44536 0.00531  0.00484  -0.01661 51  ASN G CB  
8853  C  CG  . ASN G  51  ? 0.26689 0.31713 0.36658 0.00644  0.00514  -0.01509 51  ASN G CG  
8854  O  OD1 . ASN G  51  ? 0.34663 0.39594 0.44559 0.00671  0.00656  -0.01322 51  ASN G OD1 
8855  N  ND2 . ASN G  51  ? 0.32793 0.38112 0.42782 0.00720  0.00372  -0.01601 51  ASN G ND2 
8856  N  N   . GLU G  52  ? 0.24109 0.28332 0.34356 0.00306  0.00525  -0.01880 52  GLU G N   
8857  C  CA  . GLU G  52  ? 0.36046 0.40123 0.46602 0.00150  0.00497  -0.02006 52  GLU G CA  
8858  C  C   . GLU G  52  ? 0.30193 0.33943 0.40783 0.00110  0.00643  -0.01890 52  GLU G C   
8859  O  O   . GLU G  52  ? 0.30954 0.34583 0.41890 -0.00042 0.00652  -0.01902 52  GLU G O   
8860  C  CB  . GLU G  52  ? 0.36229 0.40243 0.46625 0.00189  0.00345  -0.02290 52  GLU G CB  
8861  C  CG  . GLU G  52  ? 0.37605 0.41914 0.47864 0.00273  0.00185  -0.02409 52  GLU G CG  
8862  C  CD  . GLU G  52  ? 0.30751 0.35370 0.41450 0.00135  0.00079  -0.02476 52  GLU G CD  
8863  O  OE1 . GLU G  52  ? 0.33905 0.38590 0.44986 -0.00012 0.00163  -0.02340 52  GLU G OE1 
8864  O  OE2 . GLU G  52  ? 0.49891 0.54703 0.60555 0.00168  -0.00090 -0.02663 52  GLU G OE2 
8865  N  N   . LYS G  53  ? 0.28821 0.32421 0.39064 0.00243  0.00751  -0.01777 53  LYS G N   
8866  C  CA  . LYS G  53  ? 0.25662 0.28979 0.35937 0.00221  0.00890  -0.01658 53  LYS G CA  
8867  C  C   . LYS G  53  ? 0.25001 0.28386 0.35614 0.00099  0.00986  -0.01426 53  LYS G C   
8868  O  O   . LYS G  53  ? 0.24536 0.27711 0.35382 -0.00001 0.01041  -0.01369 53  LYS G O   
8869  C  CB  . LYS G  53  ? 0.26692 0.29889 0.36529 0.00384  0.00982  -0.01579 53  LYS G CB  
8870  C  CG  . LYS G  53  ? 0.30143 0.33099 0.40006 0.00380  0.01131  -0.01431 53  LYS G CG  
8871  C  CD  . LYS G  53  ? 0.37182 0.40089 0.46640 0.00525  0.01225  -0.01321 53  LYS G CD  
8872  C  CE  . LYS G  53  ? 0.30322 0.33456 0.39692 0.00572  0.01243  -0.01148 53  LYS G CE  
8873  N  NZ  . LYS G  53  ? 0.36127 0.39185 0.45122 0.00699  0.01329  -0.01032 53  LYS G NZ  
8874  N  N   . GLU G  54  ? 0.30808 0.34489 0.41449 0.00110  0.01002  -0.01291 54  GLU G N   
8875  C  CA  . GLU G  54  ? 0.40341 0.44143 0.51288 -0.00009 0.01098  -0.01072 54  GLU G CA  
8876  C  C   . GLU G  54  ? 0.32184 0.36126 0.43580 -0.00210 0.01026  -0.01123 54  GLU G C   
8877  O  O   . GLU G  54  ? 0.39377 0.43297 0.51066 -0.00357 0.01102  -0.00959 54  GLU G O   
8878  C  CB  . GLU G  54  ? 0.33469 0.37559 0.44284 0.00084  0.01145  -0.00926 54  GLU G CB  
8879  C  CG  . GLU G  54  ? 0.31447 0.35387 0.41864 0.00252  0.01233  -0.00825 54  GLU G CG  
8880  C  CD  . GLU G  54  ? 0.27824 0.31539 0.38287 0.00212  0.01377  -0.00644 54  GLU G CD  
8881  O  OE1 . GLU G  54  ? 0.30837 0.34679 0.41544 0.00115  0.01454  -0.00466 54  GLU G OE1 
8882  O  OE2 . GLU G  54  ? 0.29243 0.32671 0.39497 0.00280  0.01413  -0.00678 54  GLU G OE2 
8883  N  N   . HIS G  55  ? 0.38363 0.42451 0.49817 -0.00226 0.00876  -0.01341 55  HIS G N   
8884  C  CA  . HIS G  55  ? 0.34372 0.38581 0.46265 -0.00432 0.00797  -0.01411 55  HIS G CA  
8885  C  C   . HIS G  55  ? 0.31945 0.35778 0.44033 -0.00558 0.00800  -0.01445 55  HIS G C   
8886  O  O   . HIS G  55  ? 0.30093 0.33926 0.42564 -0.00756 0.00816  -0.01347 55  HIS G O   
8887  C  CB  . HIS G  55  ? 0.26878 0.31300 0.38767 -0.00408 0.00621  -0.01663 55  HIS G CB  
8888  C  CG  . HIS G  55  ? 0.34050 0.38845 0.45789 -0.00282 0.00589  -0.01645 55  HIS G CG  
8889  N  ND1 . HIS G  55  ? 0.22158 0.27137 0.33783 -0.00199 0.00428  -0.01855 55  HIS G ND1 
8890  C  CD2 . HIS G  55  ? 0.30877 0.35892 0.42562 -0.00217 0.00686  -0.01451 55  HIS G CD2 
8891  C  CE1 . HIS G  55  ? 0.31040 0.36321 0.42554 -0.00082 0.00423  -0.01786 55  HIS G CE1 
8892  N  NE2 . HIS G  55  ? 0.32549 0.37860 0.44101 -0.00090 0.00579  -0.01550 55  HIS G NE2 
8893  N  N   . ALA G  56  ? 0.35034 0.38547 0.46865 -0.00445 0.00781  -0.01586 56  ALA G N   
8894  C  CA  . ALA G  56  ? 0.30053 0.33189 0.42057 -0.00531 0.00775  -0.01644 56  ALA G CA  
8895  C  C   . ALA G  56  ? 0.31354 0.34297 0.43437 -0.00569 0.00923  -0.01377 56  ALA G C   
8896  O  O   . ALA G  56  ? 0.28485 0.31169 0.40846 -0.00700 0.00916  -0.01348 56  ALA G O   
8897  C  CB  . ALA G  56  ? 0.31120 0.34016 0.42812 -0.00381 0.00722  -0.01882 56  ALA G CB  
8898  N  N   . LYS G  57  ? 0.29837 0.32888 0.41680 -0.00455 0.01046  -0.01183 57  LYS G N   
8899  C  CA  . LYS G  57  ? 0.28485 0.31386 0.40391 -0.00486 0.01183  -0.00922 57  LYS G CA  
8900  C  C   . LYS G  57  ? 0.32761 0.35814 0.45064 -0.00701 0.01207  -0.00733 57  LYS G C   
8901  O  O   . LYS G  57  ? 0.27155 0.29981 0.39652 -0.00806 0.01259  -0.00576 57  LYS G O   
8902  C  CB  . LYS G  57  ? 0.28839 0.31850 0.40394 -0.00317 0.01298  -0.00776 57  LYS G CB  
8903  C  CG  . LYS G  57  ? 0.22270 0.25050 0.33782 -0.00290 0.01427  -0.00570 57  LYS G CG  
8904  C  CD  . LYS G  57  ? 0.37131 0.40110 0.48413 -0.00186 0.01539  -0.00375 57  LYS G CD  
8905  C  CE  . LYS G  57  ? 0.30553 0.33282 0.41667 -0.00095 0.01648  -0.00244 57  LYS G CE  
8906  N  NZ  . LYS G  57  ? 0.40931 0.43849 0.51848 -0.00009 0.01752  -0.00052 57  LYS G NZ  
8907  N  N   . LEU G  58  ? 0.29151 0.32598 0.41579 -0.00769 0.01169  -0.00739 58  LEU G N   
8908  C  CA  . LEU G  58  ? 0.22686 0.26333 0.35504 -0.00993 0.01193  -0.00572 58  LEU G CA  
8909  C  C   . LEU G  58  ? 0.22722 0.26103 0.35891 -0.01193 0.01105  -0.00640 58  LEU G C   
8910  O  O   . LEU G  58  ? 0.33840 0.37114 0.47267 -0.01364 0.01159  -0.00435 58  LEU G O   
8911  C  CB  . LEU G  58  ? 0.24567 0.28713 0.37473 -0.01018 0.01148  -0.00623 58  LEU G CB  
8912  C  CG  . LEU G  58  ? 0.31029 0.35431 0.43591 -0.00804 0.01195  -0.00604 58  LEU G CG  
8913  C  CD1 . LEU G  58  ? 0.31591 0.36438 0.44244 -0.00802 0.01101  -0.00736 58  LEU G CD1 
8914  C  CD2 . LEU G  58  ? 0.17998 0.22490 0.30512 -0.00792 0.01357  -0.00320 58  LEU G CD2 
8915  N  N   . TRP G  59  ? 0.20556 0.23817 0.33735 -0.01177 0.00964  -0.00926 59  TRP G N   
8916  C  CA  . TRP G  59  ? 0.31911 0.34874 0.45415 -0.01355 0.00865  -0.01017 59  TRP G CA  
8917  C  C   . TRP G  59  ? 0.36877 0.39352 0.50328 -0.01310 0.00912  -0.00948 59  TRP G C   
8918  O  O   . TRP G  59  ? 0.31463 0.33709 0.45215 -0.01485 0.00908  -0.00815 59  TRP G O   
8919  C  CB  . TRP G  59  ? 0.20071 0.23037 0.33578 -0.01332 0.00696  -0.01364 59  TRP G CB  
8920  C  CG  . TRP G  59  ? 0.24317 0.27758 0.37769 -0.01296 0.00638  -0.01470 59  TRP G CG  
8921  C  CD1 . TRP G  59  ? 0.26494 0.30027 0.39677 -0.01133 0.00540  -0.01724 59  TRP G CD1 
8922  C  CD2 . TRP G  59  ? 0.26560 0.30458 0.40230 -0.01419 0.00670  -0.01328 59  TRP G CD2 
8923  N  NE1 . TRP G  59  ? 0.28179 0.32173 0.41405 -0.01138 0.00496  -0.01747 59  TRP G NE1 
8924  C  CE2 . TRP G  59  ? 0.22628 0.26865 0.36159 -0.01308 0.00577  -0.01516 59  TRP G CE2 
8925  C  CE3 . TRP G  59  ? 0.23784 0.27853 0.37749 -0.01609 0.00767  -0.01060 59  TRP G CE3 
8926  C  CZ2 . TRP G  59  ? 0.31899 0.36641 0.45596 -0.01368 0.00576  -0.01461 59  TRP G CZ2 
8927  C  CZ3 . TRP G  59  ? 0.30283 0.34875 0.44404 -0.01679 0.00778  -0.01005 59  TRP G CZ3 
8928  C  CH2 . TRP G  59  ? 0.35635 0.40560 0.49633 -0.01553 0.00682  -0.01213 59  TRP G CH2 
8929  N  N   . PHE G  60  ? 0.25179 0.27502 0.38254 -0.01077 0.00956  -0.01023 60  PHE G N   
8930  C  CA  . PHE G  60  ? 0.27627 0.29515 0.40649 -0.01009 0.00995  -0.00986 60  PHE G CA  
8931  C  C   . PHE G  60  ? 0.27338 0.29150 0.40506 -0.01107 0.01109  -0.00644 60  PHE G C   
8932  O  O   . PHE G  60  ? 0.35931 0.37379 0.49298 -0.01186 0.01087  -0.00580 60  PHE G O   
8933  C  CB  . PHE G  60  ? 0.20743 0.22580 0.33324 -0.00750 0.01050  -0.01090 60  PHE G CB  
8934  C  CG  . PHE G  60  ? 0.33921 0.35362 0.46442 -0.00657 0.01095  -0.01070 60  PHE G CG  
8935  C  CD1 . PHE G  60  ? 0.29912 0.31030 0.42511 -0.00634 0.00994  -0.01317 60  PHE G CD1 
8936  C  CD2 . PHE G  60  ? 0.27779 0.29185 0.40173 -0.00586 0.01232  -0.00819 60  PHE G CD2 
8937  C  CE1 . PHE G  60  ? 0.36581 0.37356 0.49145 -0.00533 0.01030  -0.01314 60  PHE G CE1 
8938  C  CE2 . PHE G  60  ? 0.31570 0.32634 0.43925 -0.00493 0.01267  -0.00807 60  PHE G CE2 
8939  C  CZ  . PHE G  60  ? 0.32010 0.32762 0.44455 -0.00463 0.01166  -0.01055 60  PHE G CZ  
8940  N  N   . LYS G  61  ? 0.34869 0.37016 0.47937 -0.01097 0.01223  -0.00424 61  LYS G N   
8941  C  CA  . LYS G  61  ? 0.28540 0.30665 0.41731 -0.01197 0.01332  -0.00093 61  LYS G CA  
8942  C  C   . LYS G  61  ? 0.32099 0.34228 0.45719 -0.01480 0.01284  0.00028  61  LYS G C   
8943  O  O   . LYS G  61  ? 0.32358 0.34369 0.46117 -0.01593 0.01349  0.00298  61  LYS G O   
8944  C  CB  . LYS G  61  ? 0.31792 0.34309 0.44768 -0.01115 0.01459  0.00083  61  LYS G CB  
8945  C  CG  . LYS G  61  ? 0.35464 0.37939 0.48021 -0.00856 0.01522  0.00029  61  LYS G CG  
8946  C  CD  . LYS G  61  ? 0.31369 0.33965 0.43782 -0.00802 0.01667  0.00306  61  LYS G CD  
8947  C  CE  . LYS G  61  ? 0.49508 0.52530 0.62069 -0.00930 0.01718  0.00477  61  LYS G CE  
8948  N  NZ  . LYS G  61  ? 0.48871 0.52020 0.61282 -0.00872 0.01856  0.00731  61  LYS G NZ  
8949  N  N   . LEU G  62  ? 0.36076 0.38344 0.49906 -0.01604 0.01169  -0.00157 62  LEU G N   
8950  C  CA  . LEU G  62  ? 0.34733 0.36972 0.48994 -0.01893 0.01107  -0.00067 62  LEU G CA  
8951  C  C   . LEU G  62  ? 0.31743 0.33445 0.46194 -0.01960 0.00986  -0.00183 62  LEU G C   
8952  O  O   . LEU G  62  ? 0.22422 0.23919 0.37179 -0.02175 0.00965  -0.00004 62  LEU G O   
8953  C  CB  . LEU G  62  ? 0.37777 0.40433 0.52212 -0.02010 0.01031  -0.00216 62  LEU G CB  
8954  C  CG  . LEU G  62  ? 0.34599 0.37823 0.49003 -0.02029 0.01139  -0.00057 62  LEU G CG  
8955  C  CD1 . LEU G  62  ? 0.38249 0.41869 0.52723 -0.02038 0.01042  -0.00293 62  LEU G CD1 
8956  C  CD2 . LEU G  62  ? 0.28583 0.31928 0.43283 -0.02283 0.01222  0.00263  62  LEU G CD2 
8957  N  N   . LEU G  63  ? 0.31437 0.32904 0.45713 -0.01780 0.00902  -0.00483 63  LEU G N   
8958  C  CA  . LEU G  63  ? 0.33460 0.34418 0.47921 -0.01822 0.00780  -0.00624 63  LEU G CA  
8959  C  C   . LEU G  63  ? 0.43223 0.43792 0.57636 -0.01752 0.00847  -0.00425 63  LEU G C   
8960  O  O   . LEU G  63  ? 0.41507 0.41655 0.56175 -0.01860 0.00760  -0.00404 63  LEU G O   
8961  C  CB  . LEU G  63  ? 0.31694 0.32540 0.45975 -0.01643 0.00673  -0.01020 63  LEU G CB  
8962  C  CG  . LEU G  63  ? 0.36284 0.37334 0.50677 -0.01717 0.00532  -0.01312 63  LEU G CG  
8963  C  CD1 . LEU G  63  ? 0.42558 0.43459 0.57424 -0.02007 0.00403  -0.01319 63  LEU G CD1 
8964  C  CD2 . LEU G  63  ? 0.32899 0.34494 0.47105 -0.01664 0.00579  -0.01325 63  LEU G CD2 
8965  N  N   . HIS G  64  ? 0.36410 0.37110 0.50509 -0.01575 0.00990  -0.00276 64  HIS G N   
8966  C  CA  . HIS G  64  ? 0.42041 0.42418 0.56054 -0.01472 0.01056  -0.00106 64  HIS G CA  
8967  C  C   . HIS G  64  ? 0.43123 0.43649 0.57172 -0.01577 0.01181  0.00292  64  HIS G C   
8968  O  O   . HIS G  64  ? 0.39758 0.40088 0.53693 -0.01477 0.01251  0.00461  64  HIS G O   
8969  C  CB  . HIS G  64  ? 0.32638 0.33020 0.46253 -0.01178 0.01118  -0.00261 64  HIS G CB  
8970  C  CG  . HIS G  64  ? 0.34902 0.35038 0.48472 -0.01054 0.01004  -0.00626 64  HIS G CG  
8971  N  ND1 . HIS G  64  ? 0.40498 0.40713 0.54168 -0.01122 0.00882  -0.00897 64  HIS G ND1 
8972  C  CD2 . HIS G  64  ? 0.38557 0.38395 0.51992 -0.00864 0.00995  -0.00777 64  HIS G CD2 
8973  C  CE1 . HIS G  64  ? 0.32610 0.32582 0.46195 -0.00979 0.00802  -0.01198 64  HIS G CE1 
8974  N  NE2 . HIS G  64  ? 0.45213 0.44960 0.58658 -0.00820 0.00873  -0.01135 64  HIS G NE2 
8975  N  N   . ASP G  65  ? 0.38901 0.39790 0.53106 -0.01775 0.01211  0.00438  65  ASP G N   
8976  C  CA  . ASP G  65  ? 0.43305 0.44406 0.57542 -0.01890 0.01336  0.00807  65  ASP G CA  
8977  C  C   . ASP G  65  ? 0.48385 0.49672 0.62247 -0.01663 0.01478  0.00905  65  ASP G C   
8978  O  O   . ASP G  65  ? 0.42294 0.43477 0.56095 -0.01645 0.01560  0.01161  65  ASP G O   
8979  C  CB  . ASP G  65  ? 0.43486 0.44183 0.57977 -0.02057 0.01301  0.01048  65  ASP G CB  
8980  C  CG  . ASP G  65  ? 0.53771 0.54741 0.68419 -0.02293 0.01390  0.01405  65  ASP G CG  
8981  O  OD1 . ASP G  65  ? 0.44070 0.44790 0.59014 -0.02525 0.01328  0.01576  65  ASP G OD1 
8982  O  OD2 . ASP G  65  ? 0.58225 0.59660 0.72697 -0.02247 0.01519  0.01514  65  ASP G OD2 
8983  N  N   . GLY G  66  ? 0.46880 0.48437 0.60487 -0.01493 0.01497  0.00700  66  GLY G N   
8984  C  CA  . GLY G  66  ? 0.30801 0.32529 0.44044 -0.01277 0.01615  0.00754  66  GLY G CA  
8985  C  C   . GLY G  66  ? 0.32995 0.34461 0.45980 -0.01040 0.01589  0.00530  66  GLY G C   
8986  O  O   . GLY G  66  ? 0.34997 0.36232 0.48045 -0.01018 0.01478  0.00275  66  GLY G O   
8987  N  N   . MET G  67  ? 0.29799 0.31322 0.42487 -0.00864 0.01695  0.00622  67  MET G N   
8988  C  CA  . MET G  67  ? 0.38940 0.40262 0.51365 -0.00643 0.01696  0.00442  67  MET G CA  
8989  C  C   . MET G  67  ? 0.32435 0.33397 0.44909 -0.00601 0.01718  0.00574  67  MET G C   
8990  O  O   . MET G  67  ? 0.24368 0.25398 0.36763 -0.00580 0.01816  0.00825  67  MET G O   
8991  C  CB  . MET G  67  ? 0.24461 0.26076 0.36521 -0.00475 0.01788  0.00440  67  MET G CB  
8992  C  CG  . MET G  67  ? 0.20834 0.22339 0.32607 -0.00274 0.01774  0.00197  67  MET G CG  
8993  S  SD  . MET G  67  ? 0.38787 0.40125 0.50663 -0.00290 0.01624  -0.00161 67  MET G SD  
8994  C  CE  . MET G  67  ? 0.40806 0.42559 0.52675 -0.00369 0.01576  -0.00234 67  MET G CE  
8995  N  N   . PRO G  68  ? 0.33035 0.33622 0.45641 -0.00579 0.01624  0.00410  68  PRO G N   
8996  C  CA  . PRO G  68  ? 0.30763 0.31000 0.43432 -0.00520 0.01630  0.00525  68  PRO G CA  
8997  C  C   . PRO G  68  ? 0.40084 0.40362 0.52432 -0.00292 0.01725  0.00509  68  PRO G C   
8998  O  O   . PRO G  68  ? 0.45667 0.46183 0.57738 -0.00177 0.01774  0.00376  68  PRO G O   
8999  C  CB  . PRO G  68  ? 0.37476 0.37335 0.50359 -0.00531 0.01489  0.00281  68  PRO G CB  
9000  C  CG  . PRO G  68  ? 0.29852 0.29866 0.42863 -0.00672 0.01406  0.00118  68  PRO G CG  
9001  C  CD  . PRO G  68  ? 0.39545 0.40010 0.52282 -0.00617 0.01494  0.00112  68  PRO G CD  
9002  N  N   . ASP G  69  ? 0.45793 0.45827 0.58188 -0.00234 0.01745  0.00653  69  ASP G N   
9003  C  CA  . ASP G  69  ? 0.48075 0.48141 0.60208 -0.00033 0.01834  0.00662  69  ASP G CA  
9004  C  C   . ASP G  69  ? 0.35094 0.35018 0.47123 0.00135  0.01795  0.00335  69  ASP G C   
9005  O  O   . ASP G  69  ? 0.30980 0.30732 0.43156 0.00106  0.01690  0.00106  69  ASP G O   
9006  C  CB  . ASP G  69  ? 0.28755 0.28624 0.40989 -0.00025 0.01856  0.00923  69  ASP G CB  
9007  C  CG  . ASP G  69  ? 0.50543 0.49981 0.63093 -0.00080 0.01732  0.00899  69  ASP G CG  
9008  O  OD1 . ASP G  69  ? 0.47967 0.47172 0.60535 0.00059  0.01675  0.00663  69  ASP G OD1 
9009  O  OD2 . ASP G  69  ? 0.63567 0.62899 0.76346 -0.00263 0.01689  0.01117  69  ASP G OD2 
9010  N  N   . THR G  70  ? 0.36200 0.36211 0.47972 0.00310  0.01883  0.00311  70  THR G N   
9011  C  CA  . THR G  70  ? 0.34500 0.34455 0.46130 0.00473  0.01872  0.00010  70  THR G CA  
9012  C  C   . THR G  70  ? 0.31158 0.30739 0.43041 0.00516  0.01773  -0.00138 70  THR G C   
9013  O  O   . THR G  70  ? 0.36570 0.36071 0.48450 0.00580  0.01711  -0.00443 70  THR G O   
9014  C  CB  . THR G  70  ? 0.41435 0.41556 0.52772 0.00629  0.01991  0.00053  70  THR G CB  
9015  O  OG1 . THR G  70  ? 0.39551 0.39988 0.50664 0.00590  0.02069  0.00190  70  THR G OG1 
9016  C  CG2 . THR G  70  ? 0.35052 0.35178 0.46216 0.00781  0.01997  -0.00254 70  THR G CG2 
9017  N  N   . VAL G  71  ? 0.33744 0.33089 0.45842 0.00489  0.01747  0.00069  71  VAL G N   
9018  C  CA  . VAL G  71  ? 0.31888 0.30842 0.44245 0.00542  0.01636  -0.00060 71  VAL G CA  
9019  C  C   . VAL G  71  ? 0.35737 0.34510 0.48324 0.00410  0.01502  -0.00232 71  VAL G C   
9020  O  O   . VAL G  71  ? 0.33383 0.31977 0.46043 0.00496  0.01419  -0.00538 71  VAL G O   
9021  C  CB  . VAL G  71  ? 0.41538 0.40268 0.54078 0.00522  0.01621  0.00236  71  VAL G CB  
9022  C  CG1 . VAL G  71  ? 0.46924 0.45207 0.59763 0.00566  0.01479  0.00111  71  VAL G CG1 
9023  C  CG2 . VAL G  71  ? 0.43872 0.42774 0.56195 0.00673  0.01740  0.00361  71  VAL G CG2 
9024  N  N   . THR G  72  ? 0.40914 0.39750 0.53624 0.00198  0.01480  -0.00047 72  THR G N   
9025  C  CA  . THR G  72  ? 0.34465 0.33168 0.47399 0.00051  0.01353  -0.00204 72  THR G CA  
9026  C  C   . THR G  72  ? 0.42025 0.40955 0.54768 0.00105  0.01349  -0.00524 72  THR G C   
9027  O  O   . THR G  72  ? 0.33569 0.32329 0.46453 0.00086  0.01230  -0.00793 72  THR G O   
9028  C  CB  . THR G  72  ? 0.34797 0.33589 0.47897 -0.00198 0.01347  0.00079  72  THR G CB  
9029  O  OG1 . THR G  72  ? 0.32028 0.30686 0.45222 -0.00239 0.01379  0.00417  72  THR G OG1 
9030  C  CG2 . THR G  72  ? 0.35853 0.34418 0.49267 -0.00372 0.01195  -0.00046 72  THR G CG2 
9031  N  N   . ASN G  73  ? 0.26829 0.26130 0.39246 0.00174  0.01467  -0.00501 73  ASN G N   
9032  C  CA  . ASN G  73  ? 0.26889 0.26408 0.39089 0.00230  0.01460  -0.00782 73  ASN G CA  
9033  C  C   . ASN G  73  ? 0.29500 0.28880 0.41610 0.00415  0.01433  -0.01100 73  ASN G C   
9034  O  O   . ASN G  73  ? 0.31888 0.31261 0.43989 0.00425  0.01350  -0.01395 73  ASN G O   
9035  C  CB  . ASN G  73  ? 0.32075 0.31983 0.43940 0.00269  0.01585  -0.00661 73  ASN G CB  
9036  C  CG  . ASN G  73  ? 0.34954 0.35068 0.46900 0.00094  0.01603  -0.00417 73  ASN G CG  
9037  O  OD1 . ASN G  73  ? 0.41075 0.41085 0.53315 -0.00076 0.01519  -0.00369 73  ASN G OD1 
9038  N  ND2 . ASN G  73  ? 0.34152 0.34567 0.45847 0.00132  0.01710  -0.00268 73  ASN G ND2 
9039  N  N   . LEU G  74  ? 0.31308 0.30601 0.43353 0.00565  0.01501  -0.01054 74  LEU G N   
9040  C  CA  . LEU G  74  ? 0.28471 0.27670 0.40443 0.00749  0.01488  -0.01359 74  LEU G CA  
9041  C  C   . LEU G  74  ? 0.34364 0.33193 0.46662 0.00738  0.01333  -0.01569 74  LEU G C   
9042  O  O   . LEU G  74  ? 0.35610 0.34408 0.47862 0.00841  0.01283  -0.01911 74  LEU G O   
9043  C  CB  . LEU G  74  ? 0.26773 0.25987 0.38639 0.00904  0.01594  -0.01246 74  LEU G CB  
9044  C  CG  . LEU G  74  ? 0.25401 0.24979 0.36883 0.00976  0.01742  -0.01180 74  LEU G CG  
9045  C  CD1 . LEU G  74  ? 0.31693 0.31282 0.43143 0.01065  0.01838  -0.00962 74  LEU G CD1 
9046  C  CD2 . LEU G  74  ? 0.28762 0.28491 0.40000 0.01099  0.01762  -0.01509 74  LEU G CD2 
9047  N  N   . LYS G  75  ? 0.37243 0.35784 0.49865 0.00613  0.01253  -0.01371 75  LYS G N   
9048  C  CA  . LYS G  75  ? 0.41101 0.39247 0.54053 0.00584  0.01087  -0.01557 75  LYS G CA  
9049  C  C   . LYS G  75  ? 0.37463 0.35654 0.50465 0.00463  0.00986  -0.01786 75  LYS G C   
9050  O  O   . LYS G  75  ? 0.43381 0.41399 0.56474 0.00532  0.00878  -0.02124 75  LYS G O   
9051  C  CB  . LYS G  75  ? 0.44128 0.41954 0.57398 0.00451  0.01022  -0.01250 75  LYS G CB  
9052  C  CG  . LYS G  75  ? 0.39255 0.36954 0.52531 0.00589  0.01078  -0.01064 75  LYS G CG  
9053  C  CD  . LYS G  75  ? 0.50601 0.47877 0.64226 0.00480  0.00962  -0.00838 75  LYS G CD  
9054  C  CE  . LYS G  75  ? 0.54917 0.52322 0.68537 0.00292  0.01033  -0.00405 75  LYS G CE  
9055  N  NZ  . LYS G  75  ? 0.53118 0.50150 0.66985 0.00245  0.00958  -0.00130 75  LYS G NZ  
9056  N  N   . ASP G  76  ? 0.35027 0.33465 0.47978 0.00290  0.01015  -0.01620 76  ASP G N   
9057  C  CA  . ASP G  76  ? 0.37758 0.36275 0.50764 0.00170  0.00915  -0.01828 76  ASP G CA  
9058  C  C   . ASP G  76  ? 0.46241 0.44995 0.58933 0.00323  0.00937  -0.02162 76  ASP G C   
9059  O  O   . ASP G  76  ? 0.41113 0.39807 0.53871 0.00310  0.00818  -0.02469 76  ASP G O   
9060  C  CB  . ASP G  76  ? 0.44280 0.43056 0.57304 -0.00035 0.00950  -0.01566 76  ASP G CB  
9061  C  CG  . ASP G  76  ? 0.48700 0.47576 0.61818 -0.00170 0.00837  -0.01767 76  ASP G CG  
9062  O  OD1 . ASP G  76  ? 0.49221 0.47800 0.62658 -0.00281 0.00691  -0.01883 76  ASP G OD1 
9063  O  OD2 . ASP G  76  ? 0.47191 0.46436 0.60069 -0.00166 0.00884  -0.01809 76  ASP G OD2 
9064  N  N   . ALA G  77  ? 0.40935 0.39960 0.53278 0.00463  0.01083  -0.02106 77  ALA G N   
9065  C  CA  . ALA G  77  ? 0.43752 0.43010 0.55766 0.00601  0.01113  -0.02394 77  ALA G CA  
9066  C  C   . ALA G  77  ? 0.38520 0.37570 0.50582 0.00760  0.01055  -0.02732 77  ALA G C   
9067  O  O   . ALA G  77  ? 0.34565 0.33716 0.46484 0.00819  0.01006  -0.03053 77  ALA G O   
9068  C  CB  . ALA G  77  ? 0.37221 0.36787 0.48864 0.00698  0.01282  -0.02229 77  ALA G CB  
9069  N  N   . ALA G  78  ? 0.44223 0.42996 0.56484 0.00839  0.01055  -0.02674 78  ALA G N   
9070  C  CA  . ALA G  78  ? 0.38485 0.37057 0.50830 0.01005  0.00991  -0.03008 78  ALA G CA  
9071  C  C   . ALA G  78  ? 0.37371 0.35657 0.50013 0.00921  0.00799  -0.03257 78  ALA G C   
9072  O  O   . ALA G  78  ? 0.43670 0.41950 0.56262 0.01029  0.00734  -0.03637 78  ALA G O   
9073  C  CB  . ALA G  78  ? 0.38950 0.37297 0.51453 0.01119  0.01027  -0.02870 78  ALA G CB  
9074  N  N   . ALA G  79  ? 0.36766 0.34824 0.49717 0.00723  0.00705  -0.03050 79  ALA G N   
9075  C  CA  . ALA G  79  ? 0.43151 0.40927 0.56404 0.00613  0.00513  -0.03268 79  ALA G CA  
9076  C  C   . ALA G  79  ? 0.39137 0.37189 0.52229 0.00540  0.00470  -0.03488 79  ALA G C   
9077  O  O   . ALA G  79  ? 0.34325 0.32236 0.47535 0.00547  0.00327  -0.03830 79  ALA G O   
9078  C  CB  . ALA G  79  ? 0.40154 0.37643 0.53771 0.00392  0.00434  -0.02957 79  ALA G CB  
9079  N  N   . GLY G  80  ? 0.40130 0.38569 0.52955 0.00478  0.00580  -0.03305 80  GLY G N   
9080  C  CA  . GLY G  80  ? 0.25697 0.24417 0.38344 0.00428  0.00534  -0.03505 80  GLY G CA  
9081  C  C   . GLY G  80  ? 0.32468 0.31333 0.44814 0.00626  0.00545  -0.03878 80  GLY G C   
9082  O  O   . GLY G  80  ? 0.31100 0.29991 0.43442 0.00613  0.00425  -0.04192 80  GLY G O   
9083  N  N   . GLU G  81  ? 0.38726 0.37704 0.50817 0.00807  0.00688  -0.03851 81  GLU G N   
9084  C  CA  . GLU G  81  ? 0.33805 0.32950 0.45601 0.00991  0.00716  -0.04195 81  GLU G CA  
9085  C  C   . GLU G  81  ? 0.32634 0.31471 0.44668 0.01099  0.00601  -0.04540 81  GLU G C   
9086  O  O   . GLU G  81  ? 0.33334 0.32282 0.45204 0.01209  0.00562  -0.04908 81  GLU G O   
9087  C  CB  . GLU G  81  ? 0.41653 0.41040 0.53115 0.01133  0.00911  -0.04051 81  GLU G CB  
9088  C  CG  . GLU G  81  ? 0.42996 0.42711 0.54157 0.01055  0.01017  -0.03772 81  GLU G CG  
9089  C  CD  . GLU G  81  ? 0.44232 0.44239 0.55070 0.01052  0.00986  -0.03971 81  GLU G CD  
9090  O  OE1 . GLU G  81  ? 0.53843 0.53915 0.64518 0.01173  0.00967  -0.04301 81  GLU G OE1 
9091  O  OE2 . GLU G  81  ? 0.50825 0.51006 0.61572 0.00935  0.00978  -0.03797 81  GLU G OE2 
9092  N  N   . ASN G  82  ? 0.39624 0.38075 0.52039 0.01074  0.00537  -0.04432 82  ASN G N   
9093  C  CA  . ASN G  82  ? 0.37984 0.36089 0.50674 0.01169  0.00395  -0.04763 82  ASN G CA  
9094  C  C   . ASN G  82  ? 0.41074 0.39072 0.53919 0.01049  0.00208  -0.05034 82  ASN G C   
9095  O  O   . ASN G  82  ? 0.40098 0.38013 0.52966 0.01165  0.00109  -0.05445 82  ASN G O   
9096  C  CB  . ASN G  82  ? 0.30811 0.28491 0.43879 0.01150  0.00349  -0.04545 82  ASN G CB  
9097  C  CG  . ASN G  82  ? 0.51002 0.48327 0.64320 0.01309  0.00222  -0.04881 82  ASN G CG  
9098  O  OD1 . ASN G  82  ? 0.51776 0.49251 0.64917 0.01523  0.00269  -0.05187 82  ASN G OD1 
9099  N  ND2 . ASN G  82  ? 0.49782 0.46639 0.63519 0.01204  0.00058  -0.04828 82  ASN G ND2 
9100  N  N   . PHE G  83  ? 0.41725 0.39744 0.54683 0.00817  0.00155  -0.04819 83  PHE G N   
9101  C  CA  . PHE G  83  ? 0.37001 0.34954 0.50119 0.00682  -0.00025 -0.05059 83  PHE G CA  
9102  C  C   . PHE G  83  ? 0.43262 0.41590 0.56007 0.00769  -0.00019 -0.05373 83  PHE G C   
9103  O  O   . PHE G  83  ? 0.35805 0.34059 0.48637 0.00758  -0.00176 -0.05729 83  PHE G O   
9104  C  CB  . PHE G  83  ? 0.36937 0.34898 0.50253 0.00412  -0.00060 -0.04732 83  PHE G CB  
9105  C  CG  . PHE G  83  ? 0.40452 0.38382 0.53954 0.00249  -0.00244 -0.04951 83  PHE G CG  
9106  C  CD1 . PHE G  83  ? 0.43309 0.40801 0.57227 0.00159  -0.00432 -0.05107 83  PHE G CD1 
9107  C  CD2 . PHE G  83  ? 0.49719 0.48049 0.62986 0.00183  -0.00239 -0.04998 83  PHE G CD2 
9108  C  CE1 . PHE G  83  ? 0.45691 0.43159 0.59796 -0.00003 -0.00607 -0.05313 83  PHE G CE1 
9109  C  CE2 . PHE G  83  ? 0.48049 0.46373 0.61499 0.00033  -0.00415 -0.05206 83  PHE G CE2 
9110  C  CZ  . PHE G  83  ? 0.38959 0.36857 0.52831 -0.00066 -0.00596 -0.05366 83  PHE G CZ  
9111  N  N   . GLU G  84  ? 0.45300 0.44021 0.57624 0.00851  0.00152  -0.05247 84  GLU G N   
9112  C  CA  . GLU G  84  ? 0.41577 0.40661 0.53504 0.00931  0.00164  -0.05508 84  GLU G CA  
9113  C  C   . GLU G  84  ? 0.40845 0.39875 0.52698 0.01128  0.00121  -0.05952 84  GLU G C   
9114  O  O   . GLU G  84  ? 0.37395 0.36450 0.49236 0.01128  -0.00016 -0.06305 84  GLU G O   
9115  C  CB  . GLU G  84  ? 0.40803 0.40265 0.52301 0.00987  0.00360  -0.05257 84  GLU G CB  
9116  C  CG  . GLU G  84  ? 0.50598 0.50268 0.62030 0.00818  0.00380  -0.04944 84  GLU G CG  
9117  C  CD  . GLU G  84  ? 0.47072 0.47004 0.58162 0.00879  0.00574  -0.04644 84  GLU G CD  
9118  O  OE1 . GLU G  84  ? 0.61004 0.60851 0.72081 0.00986  0.00692  -0.04540 84  GLU G OE1 
9119  O  OE2 . GLU G  84  ? 0.62894 0.63113 0.73735 0.00824  0.00602  -0.04517 84  GLU G OE2 
9120  N  N   . TRP G  85  ? 0.42376 0.41353 0.54184 0.01302  0.00236  -0.05952 85  TRP G N   
9121  C  CA  . TRP G  85  ? 0.38738 0.37772 0.50407 0.01515  0.00238  -0.06365 85  TRP G CA  
9122  C  C   . TRP G  85  ? 0.40456 0.39069 0.52535 0.01567  0.00063  -0.06675 85  TRP G C   
9123  O  O   . TRP G  85  ? 0.46498 0.45161 0.58492 0.01734  0.00025  -0.07089 85  TRP G O   
9124  C  CB  . TRP G  85  ? 0.40916 0.40134 0.52353 0.01686  0.00445  -0.06248 85  TRP G CB  
9125  C  CG  . TRP G  85  ? 0.39385 0.38276 0.51155 0.01740  0.00469  -0.06073 85  TRP G CG  
9126  C  CD1 . TRP G  85  ? 0.37299 0.36087 0.49190 0.01643  0.00542  -0.05631 85  TRP G CD1 
9127  C  CD2 . TRP G  85  ? 0.44481 0.43119 0.56493 0.01916  0.00415  -0.06342 85  TRP G CD2 
9128  N  NE1 . TRP G  85  ? 0.40003 0.38483 0.52190 0.01741  0.00532  -0.05595 85  TRP G NE1 
9129  C  CE2 . TRP G  85  ? 0.45543 0.43918 0.57818 0.01914  0.00450  -0.06028 85  TRP G CE2 
9130  C  CE3 . TRP G  85  ? 0.52887 0.51502 0.64920 0.02084  0.00333  -0.06827 85  TRP G CE3 
9131  C  CZ2 . TRP G  85  ? 0.39457 0.37534 0.52021 0.02078  0.00399  -0.06176 85  TRP G CZ2 
9132  C  CZ3 . TRP G  85  ? 0.28756 0.27082 0.41085 0.02251  0.00286  -0.06988 85  TRP G CZ3 
9133  C  CH2 . TRP G  85  ? 0.35385 0.33439 0.47979 0.02249  0.00315  -0.06660 85  TRP G CH2 
9134  N  N   . THR G  86  ? 0.44521 0.42724 0.57037 0.01428  -0.00050 -0.06491 86  THR G N   
9135  C  CA  . THR G  86  ? 0.44981 0.42734 0.57902 0.01464  -0.00240 -0.06774 86  THR G CA  
9136  C  C   . THR G  86  ? 0.46606 0.44234 0.59706 0.01304  -0.00450 -0.06998 86  THR G C   
9137  O  O   . THR G  86  ? 0.38602 0.36010 0.51872 0.01387  -0.00607 -0.07408 86  THR G O   
9138  C  CB  . THR G  86  ? 0.41216 0.38535 0.54531 0.01406  -0.00265 -0.06459 86  THR G CB  
9139  O  OG1 . THR G  86  ? 0.45953 0.43279 0.59350 0.01159  -0.00245 -0.06029 86  THR G OG1 
9140  C  CG2 . THR G  86  ? 0.44756 0.42148 0.57955 0.01605  -0.00094 -0.06331 86  THR G CG2 
9141  N  N   . ASP G  87  ? 0.46368 0.44144 0.59442 0.01081  -0.00461 -0.06755 87  ASP G N   
9142  C  CA  . ASP G  87  ? 0.43586 0.41247 0.56880 0.00900  -0.00666 -0.06929 87  ASP G CA  
9143  C  C   . ASP G  87  ? 0.42316 0.40450 0.55239 0.00858  -0.00648 -0.07025 87  ASP G C   
9144  O  O   . ASP G  87  ? 0.40360 0.38588 0.53168 0.00932  -0.00754 -0.07443 87  ASP G O   
9145  C  CB  . ASP G  87  ? 0.37174 0.34535 0.50875 0.00644  -0.00735 -0.06561 87  ASP G CB  
9146  C  CG  . ASP G  87  ? 0.56945 0.54252 0.70877 0.00417  -0.00930 -0.06685 87  ASP G CG  
9147  O  OD1 . ASP G  87  ? 0.66512 0.63895 0.80369 0.00471  -0.01054 -0.07106 87  ASP G OD1 
9148  O  OD2 . ASP G  87  ? 0.46946 0.44150 0.61142 0.00179  -0.00959 -0.06359 87  ASP G OD2 
9149  N  N   . MET G  88  ? 0.46714 0.45145 0.59445 0.00749  -0.00526 -0.06658 88  MET G N   
9150  C  CA  . MET G  88  ? 0.40931 0.39767 0.53374 0.00679  -0.00542 -0.06705 88  MET G CA  
9151  C  C   . MET G  88  ? 0.41859 0.41012 0.53842 0.00881  -0.00499 -0.07042 88  MET G C   
9152  O  O   . MET G  88  ? 0.43998 0.43209 0.55942 0.00891  -0.00647 -0.07415 88  MET G O   
9153  C  CB  . MET G  88  ? 0.45323 0.44418 0.57614 0.00575  -0.00396 -0.06242 88  MET G CB  
9154  C  CG  . MET G  88  ? 0.53282 0.52787 0.65293 0.00507  -0.00422 -0.06258 88  MET G CG  
9155  S  SD  . MET G  88  ? 0.52661 0.52474 0.64468 0.00429  -0.00247 -0.05744 88  MET G SD  
9156  C  CE  . MET G  88  ? 0.44206 0.43760 0.56578 0.00164  -0.00323 -0.05450 88  MET G CE  
9157  N  N   . TYR G  89  ? 0.43352 0.42721 0.54981 0.01036  -0.00300 -0.06914 89  TYR G N   
9158  C  CA  . TYR G  89  ? 0.46103 0.45811 0.57261 0.01211  -0.00237 -0.07190 89  TYR G CA  
9159  C  C   . TYR G  89  ? 0.45195 0.44756 0.56424 0.01377  -0.00318 -0.07662 89  TYR G C   
9160  O  O   . TYR G  89  ? 0.40861 0.40708 0.51727 0.01502  -0.00305 -0.07964 89  TYR G O   
9161  C  CB  . TYR G  89  ? 0.47333 0.47292 0.58127 0.01317  0.00001  -0.06916 89  TYR G CB  
9162  C  CG  . TYR G  89  ? 0.47495 0.47765 0.57996 0.01215  0.00074  -0.06597 89  TYR G CG  
9163  C  CD1 . TYR G  89  ? 0.48360 0.48907 0.58588 0.01177  -0.00012 -0.06744 89  TYR G CD1 
9164  C  CD2 . TYR G  89  ? 0.40172 0.40456 0.50670 0.01165  0.00219  -0.06158 89  TYR G CD2 
9165  C  CE1 . TYR G  89  ? 0.41286 0.42101 0.51256 0.01100  0.00039  -0.06461 89  TYR G CE1 
9166  C  CE2 . TYR G  89  ? 0.38170 0.38727 0.48411 0.01085  0.00276  -0.05885 89  TYR G CE2 
9167  C  CZ  . TYR G  89  ? 0.47332 0.48146 0.57314 0.01057  0.00182  -0.06037 89  TYR G CZ  
9168  O  OH  . TYR G  89  ? 0.29583 0.30653 0.39317 0.00993  0.00223  -0.05774 89  TYR G OH  
9169  N  N   . ALA G  90  ? 0.41924 0.41049 0.53603 0.01383  -0.00407 -0.07737 90  ALA G N   
9170  C  CA  . ALA G  90  ? 0.48516 0.47474 0.60298 0.01553  -0.00502 -0.08208 90  ALA G CA  
9171  C  C   . ALA G  90  ? 0.51461 0.50345 0.63372 0.01476  -0.00736 -0.08586 90  ALA G C   
9172  O  O   . ALA G  90  ? 0.48324 0.47374 0.60023 0.01618  -0.00784 -0.09016 90  ALA G O   
9173  C  CB  . ALA G  90  ? 0.43746 0.42239 0.55964 0.01604  -0.00525 -0.08146 90  ALA G CB  
9174  N  N   . ARG G  91  ? 0.37643 0.36295 0.49903 0.01247  -0.00882 -0.08436 91  ARG G N   
9175  C  CA  . ARG G  91  ? 0.49609 0.48209 0.62007 0.01148  -0.01111 -0.08775 91  ARG G CA  
9176  C  C   . ARG G  91  ? 0.58320 0.57411 0.70284 0.01121  -0.01103 -0.08840 91  ARG G C   
9177  O  O   . ARG G  91  ? 0.62158 0.61319 0.74087 0.01121  -0.01269 -0.09227 91  ARG G O   
9178  C  CB  . ARG G  91  ? 0.53477 0.51707 0.66391 0.00891  -0.01264 -0.08576 91  ARG G CB  
9179  C  CG  . ARG G  91  ? 0.56165 0.54614 0.69037 0.00685  -0.01188 -0.08118 91  ARG G CG  
9180  C  CD  . ARG G  91  ? 0.55920 0.54085 0.69286 0.00411  -0.01361 -0.08001 91  ARG G CD  
9181  N  NE  . ARG G  91  ? 0.67987 0.66451 0.81294 0.00223  -0.01306 -0.07642 91  ARG G NE  
9182  C  CZ  . ARG G  91  ? 0.56332 0.55200 0.69379 0.00186  -0.01344 -0.07736 91  ARG G CZ  
9183  N  NH1 . ARG G  91  ? 0.63229 0.62352 0.76261 0.00028  -0.01294 -0.07400 91  ARG G NH1 
9184  N  NH2 . ARG G  91  ? 0.51323 0.50351 0.64126 0.00313  -0.01437 -0.08169 91  ARG G NH2 
9185  N  N   . MET G  92  ? 0.50848 0.50269 0.62480 0.01101  -0.00925 -0.08476 92  MET G N   
9186  C  CA  . MET G  92  ? 0.51963 0.51834 0.63170 0.01082  -0.00924 -0.08508 92  MET G CA  
9187  C  C   . MET G  92  ? 0.50899 0.51062 0.61637 0.01299  -0.00870 -0.08859 92  MET G C   
9188  O  O   . MET G  92  ? 0.53524 0.53919 0.64038 0.01306  -0.00986 -0.09145 92  MET G O   
9189  C  CB  . MET G  92  ? 0.45226 0.45326 0.56233 0.01005  -0.00759 -0.08012 92  MET G CB  
9190  C  CG  . MET G  92  ? 0.42566 0.42587 0.53903 0.00763  -0.00848 -0.07731 92  MET G CG  
9191  S  SD  . MET G  92  ? 0.39110 0.39368 0.50241 0.00706  -0.00640 -0.07159 92  MET G SD  
9192  C  CE  . MET G  92  ? 0.57381 0.58148 0.67933 0.00768  -0.00645 -0.07255 92  MET G CE  
9193  N  N   . ALA G  93  ? 0.52248 0.52429 0.62829 0.01474  -0.00693 -0.08840 93  ALA G N   
9194  C  CA  . ALA G  93  ? 0.49624 0.50100 0.59782 0.01678  -0.00626 -0.09181 93  ALA G CA  
9195  C  C   . ALA G  93  ? 0.58038 0.58367 0.68365 0.01760  -0.00815 -0.09729 93  ALA G C   
9196  O  O   . ALA G  93  ? 0.59305 0.59939 0.69261 0.01887  -0.00820 -0.10071 93  ALA G O   
9197  C  CB  . ALA G  93  ? 0.36393 0.36909 0.46425 0.01838  -0.00400 -0.09048 93  ALA G CB  
9198  N  N   . LYS G  94  ? 0.65054 0.64922 0.75926 0.01688  -0.00974 -0.09820 94  LYS G N   
9199  C  CA  . LYS G  94  ? 0.61438 0.61126 0.72508 0.01750  -0.01183 -0.10348 94  LYS G CA  
9200  C  C   . LYS G  94  ? 0.54723 0.54573 0.65715 0.01617  -0.01373 -0.10533 94  LYS G C   
9201  O  O   . LYS G  94  ? 0.56042 0.56051 0.66848 0.01720  -0.01478 -0.10991 94  LYS G O   
9202  C  CB  . LYS G  94  ? 0.69994 0.69100 0.81680 0.01702  -0.01307 -0.10362 94  LYS G CB  
9203  C  CG  . LYS G  94  ? 0.72012 0.70850 0.83978 0.01730  -0.01560 -0.10886 94  LYS G CG  
9204  C  CD  . LYS G  94  ? 0.83665 0.81884 0.96255 0.01638  -0.01701 -0.10827 94  LYS G CD  
9205  C  CE  . LYS G  94  ? 0.78326 0.76372 0.91225 0.01331  -0.01817 -0.10511 94  LYS G CE  
9206  N  NZ  . LYS G  94  ? 0.44833 0.42263 0.58331 0.01218  -0.01967 -0.10450 94  LYS G NZ  
9207  N  N   . GLU G  95  ? 0.60790 0.60625 0.71922 0.01392  -0.01420 -0.10189 95  GLU G N   
9208  C  CA  . GLU G  95  ? 0.56016 0.56025 0.67104 0.01259  -0.01607 -0.10345 95  GLU G CA  
9209  C  C   . GLU G  95  ? 0.49014 0.49557 0.59472 0.01358  -0.01540 -0.10436 95  GLU G C   
9210  O  O   . GLU G  95  ? 0.45066 0.45784 0.55393 0.01348  -0.01708 -0.10766 95  GLU G O   
9211  C  CB  . GLU G  95  ? 0.51682 0.51597 0.63074 0.01002  -0.01654 -0.09936 95  GLU G CB  
9212  C  CG  . GLU G  95  ? 0.64209 0.63598 0.76229 0.00863  -0.01746 -0.09835 95  GLU G CG  
9213  C  CD  . GLU G  95  ? 0.72372 0.71728 0.84693 0.00590  -0.01808 -0.09481 95  GLU G CD  
9214  O  OE1 . GLU G  95  ? 0.66052 0.65054 0.78791 0.00464  -0.01796 -0.09209 95  GLU G OE1 
9215  O  OE2 . GLU G  95  ? 0.63168 0.62867 0.75305 0.00504  -0.01871 -0.09475 95  GLU G OE2 
9216  N  N   . ALA G  96  ? 0.42094 0.42895 0.52155 0.01449  -0.01304 -0.10145 96  ALA G N   
9217  C  CA  . ALA G  96  ? 0.42747 0.44035 0.52185 0.01539  -0.01236 -0.10204 96  ALA G CA  
9218  C  C   . ALA G  96  ? 0.50340 0.51775 0.59523 0.01731  -0.01269 -0.10724 96  ALA G C   
9219  O  O   . ALA G  96  ? 0.51940 0.53699 0.60748 0.01760  -0.01353 -0.10959 96  ALA G O   
9220  C  CB  . ALA G  96  ? 0.34058 0.35545 0.43155 0.01585  -0.00976 -0.09774 96  ALA G CB  
9221  N  N   . ARG G  97  ? 0.46771 0.47987 0.56146 0.01870  -0.01207 -0.10915 97  ARG G N   
9222  C  CA  . ARG G  97  ? 0.50347 0.51704 0.59525 0.02063  -0.01243 -0.11445 97  ARG G CA  
9223  C  C   . ARG G  97  ? 0.47844 0.49048 0.57271 0.02016  -0.01528 -0.11891 97  ARG G C   
9224  O  O   . ARG G  97  ? 0.53234 0.54707 0.62349 0.02126  -0.01600 -0.12312 97  ARG G O   
9225  C  CB  . ARG G  97  ? 0.51695 0.52843 0.61074 0.02233  -0.01119 -0.11546 97  ARG G CB  
9226  C  CG  . ARG G  97  ? 0.46990 0.48276 0.56166 0.02281  -0.00843 -0.11122 97  ARG G CG  
9227  C  CD  . ARG G  97  ? 0.56059 0.57782 0.64723 0.02480  -0.00665 -0.11323 97  ARG G CD  
9228  N  NE  . ARG G  97  ? 0.65086 0.66972 0.73531 0.02502  -0.00405 -0.10902 97  ARG G NE  
9229  C  CZ  . ARG G  97  ? 0.64848 0.67162 0.72800 0.02622  -0.00211 -0.10929 97  ARG G CZ  
9230  N  NH1 . ARG G  97  ? 0.69628 0.72268 0.77235 0.02739  -0.00240 -0.11355 97  ARG G NH1 
9231  N  NH2 . ARG G  97  ? 0.56118 0.58543 0.63920 0.02620  0.00012  -0.10529 97  ARG G NH2 
9232  N  N   . GLU G  98  ? 0.45705 0.46492 0.55686 0.01844  -0.01693 -0.11806 98  GLU G N   
9233  C  CA  . GLU G  98  ? 0.51039 0.51647 0.61307 0.01772  -0.01976 -0.12213 98  GLU G CA  
9234  C  C   . GLU G  98  ? 0.55756 0.56715 0.65740 0.01662  -0.02104 -0.12256 98  GLU G C   
9235  O  O   . GLU G  98  ? 0.64274 0.65186 0.74395 0.01625  -0.02339 -0.12653 98  GLU G O   
9236  C  CB  . GLU G  98  ? 0.37438 0.37497 0.48387 0.01594  -0.02109 -0.12066 98  GLU G CB  
9237  C  CG  . GLU G  98  ? 0.50999 0.50635 0.62295 0.01712  -0.02055 -0.12118 98  GLU G CG  
9238  C  CD  . GLU G  98  ? 0.63906 0.63011 0.75825 0.01513  -0.02157 -0.11856 98  GLU G CD  
9239  O  OE1 . GLU G  98  ? 0.49917 0.49016 0.61997 0.01276  -0.02250 -0.11624 98  GLU G OE1 
9240  O  OE2 . GLU G  98  ? 0.63952 0.62655 0.76197 0.01592  -0.02146 -0.11879 98  GLU G OE2 
9241  N  N   . GLU G  99  ? 0.49577 0.50877 0.59179 0.01613  -0.01967 -0.11866 99  GLU G N   
9242  C  CA  . GLU G  99  ? 0.57606 0.59254 0.66915 0.01524  -0.02088 -0.11878 99  GLU G CA  
9243  C  C   . GLU G  99  ? 0.56945 0.59094 0.65535 0.01677  -0.01969 -0.11942 99  GLU G C   
9244  O  O   . GLU G  99  ? 0.47879 0.50337 0.56166 0.01632  -0.02081 -0.11989 99  GLU G O   
9245  C  CB  . GLU G  99  ? 0.54100 0.55731 0.63583 0.01318  -0.02074 -0.11368 99  GLU G CB  
9246  C  CG  . GLU G  99  ? 0.45288 0.46456 0.55465 0.01135  -0.02179 -0.11249 99  GLU G CG  
9247  C  CD  . GLU G  99  ? 0.61017 0.62224 0.71353 0.00937  -0.02151 -0.10756 99  GLU G CD  
9248  O  OE1 . GLU G  99  ? 0.68685 0.70100 0.79009 0.00817  -0.02305 -0.10777 99  GLU G OE1 
9249  O  OE2 . GLU G  99  ? 0.72552 0.73600 0.83026 0.00906  -0.01977 -0.10356 99  GLU G OE2 
9250  N  N   . GLY G  100 ? 0.56421 0.58667 0.64734 0.01850  -0.01751 -0.11940 100 GLY G N   
9251  C  CA  . GLY G  100 ? 0.54888 0.57607 0.62519 0.01988  -0.01630 -0.12016 100 GLY G CA  
9252  C  C   . GLY G  100 ? 0.56593 0.59535 0.63841 0.01977  -0.01398 -0.11508 100 GLY G C   
9253  O  O   . GLY G  100 ? 0.60439 0.63779 0.67094 0.02066  -0.01303 -0.11526 100 GLY G O   
9254  N  N   . PHE G  101 ? 0.52476 0.55176 0.60035 0.01868  -0.01308 -0.11057 101 PHE G N   
9255  C  CA  . PHE G  101 ? 0.54134 0.57012 0.61362 0.01854  -0.01094 -0.10570 101 PHE G CA  
9256  C  C   . PHE G  101 ? 0.48625 0.51449 0.55829 0.01983  -0.00854 -0.10502 101 PHE G C   
9257  O  O   . PHE G  101 ? 0.60049 0.62586 0.67617 0.01945  -0.00759 -0.10230 101 PHE G O   
9258  C  CB  . PHE G  101 ? 0.57683 0.60373 0.65235 0.01672  -0.01126 -0.10130 101 PHE G CB  
9259  C  CG  . PHE G  101 ? 0.50167 0.52919 0.57813 0.01541  -0.01366 -0.10201 101 PHE G CG  
9260  C  CD1 . PHE G  101 ? 0.50873 0.54002 0.58014 0.01555  -0.01428 -0.10212 101 PHE G CD1 
9261  C  CD2 . PHE G  101 ? 0.50320 0.52760 0.58564 0.01398  -0.01535 -0.10251 101 PHE G CD2 
9262  C  CE1 . PHE G  101 ? 0.51891 0.55099 0.59132 0.01442  -0.01658 -0.10285 101 PHE G CE1 
9263  C  CE2 . PHE G  101 ? 0.49055 0.51583 0.57409 0.01270  -0.01756 -0.10323 101 PHE G CE2 
9264  C  CZ  . PHE G  101 ? 0.55782 0.58702 0.63640 0.01299  -0.01819 -0.10347 101 PHE G CZ  
9265  N  N   . ASP G  102 ? 0.58433 0.61566 0.65190 0.02140  -0.00755 -0.10757 102 ASP G N   
9266  C  CA  . ASP G  102 ? 0.62750 0.65899 0.69465 0.02275  -0.00526 -0.10736 102 ASP G CA  
9267  C  C   . ASP G  102 ? 0.56897 0.60137 0.63399 0.02227  -0.00307 -0.10202 102 ASP G C   
9268  O  O   . ASP G  102 ? 0.46330 0.49395 0.53068 0.02260  -0.00155 -0.10016 102 ASP G O   
9269  C  CB  . ASP G  102 ? 0.59760 0.63276 0.66037 0.02445  -0.00472 -0.11154 102 ASP G CB  
9270  C  CG  . ASP G  102 ? 0.69172 0.72629 0.75615 0.02500  -0.00700 -0.11711 102 ASP G CG  
9271  O  OD1 . ASP G  102 ? 0.80500 0.83825 0.87197 0.02634  -0.00697 -0.12064 102 ASP G OD1 
9272  O  OD2 . ASP G  102 ? 0.75101 0.78644 0.81425 0.02414  -0.00891 -0.11805 102 ASP G OD2 
9273  N  N   . ASP G  103 ? 0.52133 0.55636 0.58190 0.02154  -0.00299 -0.09953 103 ASP G N   
9274  C  CA  . ASP G  103 ? 0.49629 0.53218 0.55456 0.02110  -0.00103 -0.09457 103 ASP G CA  
9275  C  C   . ASP G  103 ? 0.46467 0.49708 0.52769 0.01985  -0.00114 -0.09078 103 ASP G C   
9276  O  O   . ASP G  103 ? 0.26684 0.29857 0.33028 0.01982  0.00068  -0.08744 103 ASP G O   
9277  C  CB  . ASP G  103 ? 0.41619 0.45549 0.46850 0.02069  -0.00120 -0.09303 103 ASP G CB  
9278  C  CG  . ASP G  103 ? 0.63680 0.67601 0.68963 0.01982  -0.00379 -0.09418 103 ASP G CG  
9279  O  OD1 . ASP G  103 ? 0.49157 0.52836 0.54916 0.01953  -0.00545 -0.09666 103 ASP G OD1 
9280  O  OD2 . ASP G  103 ? 0.78575 0.82727 0.83429 0.01942  -0.00426 -0.09257 103 ASP G OD2 
9281  N  N   . ILE G  104 ? 0.49095 0.52133 0.55755 0.01874  -0.00323 -0.09123 104 ILE G N   
9282  C  CA  . ILE G  104 ? 0.44710 0.47439 0.51836 0.01744  -0.00335 -0.08777 104 ILE G CA  
9283  C  C   . ILE G  104 ? 0.39479 0.41875 0.47075 0.01787  -0.00263 -0.08816 104 ILE G C   
9284  O  O   . ILE G  104 ? 0.37510 0.39725 0.45332 0.01735  -0.00153 -0.08456 104 ILE G O   
9285  C  CB  . ILE G  104 ? 0.51188 0.53823 0.58591 0.01606  -0.00579 -0.08839 104 ILE G CB  
9286  C  CG1 . ILE G  104 ? 0.45541 0.48515 0.52472 0.01578  -0.00656 -0.08776 104 ILE G CG1 
9287  C  CG2 . ILE G  104 ? 0.43410 0.45754 0.51307 0.01462  -0.00583 -0.08489 104 ILE G CG2 
9288  C  CD1 . ILE G  104 ? 0.47237 0.50181 0.54420 0.01451  -0.00902 -0.08864 104 ILE G CD1 
9289  N  N   . ALA G  105 ? 0.43618 0.45927 0.51363 0.01891  -0.00332 -0.09257 105 ALA G N   
9290  C  CA  . ALA G  105 ? 0.47403 0.49383 0.55587 0.01954  -0.00281 -0.09320 105 ALA G CA  
9291  C  C   . ALA G  105 ? 0.37378 0.39481 0.45358 0.02068  -0.00025 -0.09128 105 ALA G C   
9292  O  O   . ALA G  105 ? 0.34151 0.35989 0.42475 0.02071  0.00056  -0.08932 105 ALA G O   
9293  C  CB  . ALA G  105 ? 0.41578 0.43451 0.49943 0.02060  -0.00426 -0.09869 105 ALA G CB  
9294  N  N   . ASP G  106 ? 0.34171 0.36680 0.41595 0.02154  0.00102  -0.09174 106 ASP G N   
9295  C  CA  . ASP G  106 ? 0.40757 0.43425 0.47971 0.02242  0.00351  -0.08979 106 ASP G CA  
9296  C  C   . ASP G  106 ? 0.36346 0.38931 0.43589 0.02127  0.00461  -0.08433 106 ASP G C   
9297  O  O   . ASP G  106 ? 0.45808 0.48349 0.53130 0.02174  0.00632  -0.08234 106 ASP G O   
9298  C  CB  . ASP G  106 ? 0.38322 0.41461 0.44909 0.02326  0.00456  -0.09122 106 ASP G CB  
9299  C  CG  . ASP G  106 ? 0.56418 0.59689 0.62944 0.02460  0.00372  -0.09680 106 ASP G CG  
9300  O  OD1 . ASP G  106 ? 0.65096 0.68084 0.72080 0.02527  0.00278  -0.09958 106 ASP G OD1 
9301  O  OD2 . ASP G  106 ? 0.69192 0.72847 0.75207 0.02500  0.00393  -0.09842 106 ASP G OD2 
9302  N  N   . THR G  107 ? 0.42138 0.44716 0.49325 0.01983  0.00361  -0.08199 107 THR G N   
9303  C  CA  . THR G  107 ? 0.36487 0.39003 0.43695 0.01880  0.00455  -0.07699 107 THR G CA  
9304  C  C   . THR G  107 ? 0.33864 0.35984 0.41662 0.01812  0.00424  -0.07532 107 THR G C   
9305  O  O   . THR G  107 ? 0.44067 0.46105 0.51951 0.01803  0.00569  -0.07206 107 THR G O   
9306  C  CB  . THR G  107 ? 0.26773 0.29435 0.33731 0.01766  0.00350  -0.07528 107 THR G CB  
9307  O  OG1 . THR G  107 ? 0.32009 0.35027 0.38396 0.01828  0.00368  -0.07675 107 THR G OG1 
9308  C  CG2 . THR G  107 ? 0.28699 0.31324 0.35647 0.01677  0.00450  -0.07029 107 THR G CG2 
9309  N  N   . MET G  108 ? 0.43477 0.45347 0.51678 0.01757  0.00232  -0.07746 108 MET G N   
9310  C  CA  . MET G  108 ? 0.46153 0.47634 0.54913 0.01673  0.00189  -0.07578 108 MET G CA  
9311  C  C   . MET G  108 ? 0.40639 0.41933 0.49615 0.01798  0.00300  -0.07636 108 MET G C   
9312  O  O   . MET G  108 ? 0.40942 0.42025 0.50188 0.01757  0.00375  -0.07329 108 MET G O   
9313  C  CB  . MET G  108 ? 0.31792 0.33051 0.40924 0.01575  -0.00050 -0.07816 108 MET G CB  
9314  C  CG  . MET G  108 ? 0.57850 0.59306 0.66814 0.01454  -0.00179 -0.07781 108 MET G CG  
9315  S  SD  . MET G  108 ? 0.66091 0.67251 0.75621 0.01273  -0.00435 -0.07895 108 MET G SD  
9316  C  CE  . MET G  108 ? 0.42082 0.43344 0.51476 0.01363  -0.00617 -0.08493 108 MET G CE  
9317  N  N   . GLU G  109 ? 0.36884 0.38271 0.45748 0.01958  0.00308  -0.08033 109 GLU G N   
9318  C  CA  . GLU G  109 ? 0.36071 0.37320 0.45133 0.02101  0.00412  -0.08113 109 GLU G CA  
9319  C  C   . GLU G  109 ? 0.38021 0.39484 0.46816 0.02148  0.00652  -0.07792 109 GLU G C   
9320  O  O   . GLU G  109 ? 0.35155 0.36444 0.44203 0.02205  0.00741  -0.07659 109 GLU G O   
9321  C  CB  . GLU G  109 ? 0.42749 0.44098 0.51740 0.02272  0.00365  -0.08642 109 GLU G CB  
9322  C  CG  . GLU G  109 ? 0.47991 0.48939 0.57480 0.02284  0.00155  -0.08959 109 GLU G CG  
9323  C  CD  . GLU G  109 ? 0.58034 0.59113 0.67418 0.02451  0.00084  -0.09519 109 GLU G CD  
9324  O  OE1 . GLU G  109 ? 0.60207 0.61685 0.69122 0.02482  0.00115  -0.09681 109 GLU G OE1 
9325  O  OE2 . GLU G  109 ? 0.66698 0.67478 0.76464 0.02553  -0.00008 -0.09799 109 GLU G OE2 
9326  N  N   . GLY G  110 ? 0.30403 0.32234 0.38692 0.02123  0.00750  -0.07661 110 GLY G N   
9327  C  CA  . GLY G  110 ? 0.24216 0.26225 0.32262 0.02133  0.00963  -0.07314 110 GLY G CA  
9328  C  C   . GLY G  110 ? 0.35276 0.37058 0.43567 0.02004  0.00981  -0.06860 110 GLY G C   
9329  O  O   . GLY G  110 ? 0.32510 0.34223 0.40919 0.02037  0.01115  -0.06636 110 GLY G O   
9330  N  N   . VAL G  111 ? 0.36231 0.37918 0.44603 0.01858  0.00846  -0.06728 111 VAL G N   
9331  C  CA  . VAL G  111 ? 0.29269 0.30741 0.37921 0.01730  0.00846  -0.06332 111 VAL G CA  
9332  C  C   . VAL G  111 ? 0.37143 0.38235 0.46331 0.01741  0.00803  -0.06350 111 VAL G C   
9333  O  O   . VAL G  111 ? 0.35743 0.36684 0.45129 0.01696  0.00878  -0.06021 111 VAL G O   
9334  C  CB  . VAL G  111 ? 0.41376 0.42859 0.50038 0.01578  0.00695  -0.06247 111 VAL G CB  
9335  C  CG1 . VAL G  111 ? 0.36814 0.38083 0.45819 0.01441  0.00686  -0.05876 111 VAL G CG1 
9336  C  CG2 . VAL G  111 ? 0.37453 0.39290 0.45576 0.01574  0.00735  -0.06172 111 VAL G CG2 
9337  N  N   . LEU G  112 ? 0.42328 0.43251 0.51750 0.01803  0.00673  -0.06734 112 LEU G N   
9338  C  CA  . LEU G  112 ? 0.40226 0.40747 0.50160 0.01818  0.00606  -0.06770 112 LEU G CA  
9339  C  C   . LEU G  112 ? 0.37902 0.38403 0.47869 0.01941  0.00776  -0.06629 112 LEU G C   
9340  O  O   . LEU G  112 ? 0.36390 0.36611 0.46693 0.01902  0.00783  -0.06383 112 LEU G O   
9341  C  CB  . LEU G  112 ? 0.41988 0.42361 0.52105 0.01897  0.00442  -0.07258 112 LEU G CB  
9342  C  CG  . LEU G  112 ? 0.35455 0.35349 0.46129 0.01890  0.00292  -0.07375 112 LEU G CG  
9343  C  CD1 . LEU G  112 ? 0.51357 0.51161 0.62136 0.01893  0.00087  -0.07825 112 LEU G CD1 
9344  C  CD2 . LEU G  112 ? 0.37588 0.37319 0.48449 0.02062  0.00375  -0.07423 112 LEU G CD2 
9345  N  N   . ALA G  113 ? 0.32920 0.33738 0.42534 0.02087  0.00915  -0.06777 113 ALA G N   
9346  C  CA  . ALA G  113 ? 0.23763 0.24628 0.33385 0.02206  0.01085  -0.06657 113 ALA G CA  
9347  C  C   . ALA G  113 ? 0.30251 0.31199 0.39743 0.02110  0.01223  -0.06171 113 ALA G C   
9348  O  O   . ALA G  113 ? 0.31084 0.31923 0.40758 0.02153  0.01313  -0.05972 113 ALA G O   
9349  C  CB  . ALA G  113 ? 0.23823 0.25057 0.33094 0.02370  0.01202  -0.06955 113 ALA G CB  
9350  N  N   . ILE G  114 ? 0.35943 0.37083 0.45128 0.01988  0.01232  -0.05985 114 ILE G N   
9351  C  CA  . ILE G  114 ? 0.33381 0.34595 0.42439 0.01900  0.01351  -0.05540 114 ILE G CA  
9352  C  C   . ILE G  114 ? 0.25582 0.26456 0.35073 0.01801  0.01291  -0.05267 114 ILE G C   
9353  O  O   . ILE G  114 ? 0.29326 0.30163 0.38879 0.01798  0.01402  -0.04966 114 ILE G O   
9354  C  CB  . ILE G  114 ? 0.30764 0.32227 0.39421 0.01801  0.01343  -0.05424 114 ILE G CB  
9355  C  CG1 . ILE G  114 ? 0.35061 0.36881 0.43236 0.01892  0.01432  -0.05623 114 ILE G CG1 
9356  C  CG2 . ILE G  114 ? 0.32484 0.33968 0.41076 0.01705  0.01430  -0.04974 114 ILE G CG2 
9357  C  CD1 . ILE G  114 ? 0.26220 0.28272 0.33967 0.01807  0.01420  -0.05491 114 ILE G CD1 
9358  N  N   . GLU G  115 ? 0.28081 0.28712 0.37875 0.01710  0.01115  -0.05365 115 GLU G N   
9359  C  CA  . GLU G  115 ? 0.32517 0.32829 0.42726 0.01596  0.01054  -0.05106 115 GLU G CA  
9360  C  C   . GLU G  115 ? 0.30900 0.30934 0.41443 0.01697  0.01068  -0.05128 115 GLU G C   
9361  O  O   . GLU G  115 ? 0.29712 0.29533 0.40516 0.01625  0.01075  -0.04828 115 GLU G O   
9362  C  CB  . GLU G  115 ? 0.38427 0.38562 0.48885 0.01458  0.00857  -0.05219 115 GLU G CB  
9363  C  CG  . GLU G  115 ? 0.37655 0.38059 0.47821 0.01366  0.00810  -0.05233 115 GLU G CG  
9364  C  CD  . GLU G  115 ? 0.37649 0.38197 0.47694 0.01250  0.00885  -0.04822 115 GLU G CD  
9365  O  OE1 . GLU G  115 ? 0.43554 0.44101 0.53579 0.01272  0.01022  -0.04536 115 GLU G OE1 
9366  O  OE2 . GLU G  115 ? 0.47530 0.48204 0.57502 0.01143  0.00799  -0.04800 115 GLU G OE2 
9367  N  N   . LYS G  116 ? 0.28424 0.28465 0.38964 0.01866  0.01067  -0.05477 116 LYS G N   
9368  C  CA  . LYS G  116 ? 0.28923 0.28730 0.39761 0.01991  0.01084  -0.05505 116 LYS G CA  
9369  C  C   . LYS G  116 ? 0.30455 0.30435 0.41142 0.02047  0.01276  -0.05209 116 LYS G C   
9370  O  O   . LYS G  116 ? 0.34689 0.34442 0.45648 0.02051  0.01287  -0.04985 116 LYS G O   
9371  C  CB  . LYS G  116 ? 0.42850 0.42670 0.53709 0.02176  0.01039  -0.05981 116 LYS G CB  
9372  C  CG  . LYS G  116 ? 0.29858 0.29352 0.41117 0.02310  0.00989  -0.06076 116 LYS G CG  
9373  C  CD  . LYS G  116 ? 0.31961 0.31443 0.43281 0.02488  0.00909  -0.06591 116 LYS G CD  
9374  C  CE  . LYS G  116 ? 0.44256 0.43386 0.55995 0.02637  0.00839  -0.06693 116 LYS G CE  
9375  N  NZ  . LYS G  116 ? 0.61061 0.60424 0.72711 0.02885  0.00915  -0.07063 116 LYS G NZ  
9376  N  N   . THR G  117 ? 0.30050 0.30428 0.40302 0.02083  0.01422  -0.05199 117 THR G N   
9377  C  CA  . THR G  117 ? 0.29565 0.30123 0.39655 0.02111  0.01600  -0.04906 117 THR G CA  
9378  C  C   . THR G  117 ? 0.26899 0.27369 0.37036 0.01950  0.01613  -0.04468 117 THR G C   
9379  O  O   . THR G  117 ? 0.26233 0.26729 0.36378 0.01966  0.01724  -0.04198 117 THR G O   
9380  C  CB  . THR G  117 ? 0.26578 0.27570 0.36178 0.02158  0.01741  -0.04986 117 THR G CB  
9381  O  OG1 . THR G  117 ? 0.26292 0.27419 0.35606 0.02016  0.01724  -0.04836 117 THR G OG1 
9382  C  CG2 . THR G  117 ? 0.27003 0.28129 0.36520 0.02296  0.01716  -0.05448 117 THR G CG2 
9383  N  N   . HIS G  118 ? 0.27344 0.27732 0.37513 0.01799  0.01503  -0.04401 118 HIS G N   
9384  C  CA  . HIS G  118 ? 0.32027 0.32328 0.42296 0.01649  0.01505  -0.04009 118 HIS G CA  
9385  C  C   . HIS G  118 ? 0.38148 0.38086 0.48865 0.01629  0.01443  -0.03869 118 HIS G C   
9386  O  O   . HIS G  118 ? 0.38245 0.38152 0.49020 0.01592  0.01518  -0.03538 118 HIS G O   
9387  C  CB  . HIS G  118 ? 0.34821 0.35160 0.45037 0.01499  0.01397  -0.04004 118 HIS G CB  
9388  C  CG  . HIS G  118 ? 0.34565 0.35252 0.44319 0.01499  0.01455  -0.04035 118 HIS G CG  
9389  N  ND1 . HIS G  118 ? 0.45180 0.45959 0.54827 0.01389  0.01361  -0.04046 118 HIS G ND1 
9390  C  CD2 . HIS G  118 ? 0.34050 0.35009 0.43420 0.01591  0.01591  -0.04051 118 HIS G CD2 
9391  C  CE1 . HIS G  118 ? 0.33620 0.34694 0.42829 0.01422  0.01428  -0.04062 118 HIS G CE1 
9392  N  NE2 . HIS G  118 ? 0.39220 0.40403 0.48248 0.01536  0.01571  -0.04059 118 HIS G NE2 
9393  N  N   . GLU G  119 ? 0.35146 0.34800 0.46175 0.01653  0.01299  -0.04118 119 GLU G N   
9394  C  CA  . GLU G  119 ? 0.36320 0.35587 0.47777 0.01628  0.01220  -0.03984 119 GLU G CA  
9395  C  C   . GLU G  119 ? 0.34047 0.33288 0.45554 0.01784  0.01320  -0.03908 119 GLU G C   
9396  O  O   . GLU G  119 ? 0.27738 0.26818 0.39427 0.01742  0.01339  -0.03598 119 GLU G O   
9397  C  CB  . GLU G  119 ? 0.29805 0.28756 0.41573 0.01630  0.01031  -0.04298 119 GLU G CB  
9398  C  CG  . GLU G  119 ? 0.39562 0.38071 0.51770 0.01629  0.00933  -0.04197 119 GLU G CG  
9399  C  CD  . GLU G  119 ? 0.43060 0.41235 0.55569 0.01657  0.00741  -0.04545 119 GLU G CD  
9400  O  OE1 . GLU G  119 ? 0.45570 0.43889 0.57930 0.01723  0.00702  -0.04912 119 GLU G OE1 
9401  O  OE2 . GLU G  119 ? 0.36047 0.33807 0.48935 0.01611  0.00622  -0.04451 119 GLU G OE2 
9402  N  N   . GLN G  120 ? 0.34417 0.33837 0.45767 0.01966  0.01386  -0.04191 120 GLN G N   
9403  C  CA  . GLN G  120 ? 0.24467 0.23923 0.35858 0.02123  0.01489  -0.04139 120 GLN G CA  
9404  C  C   . GLN G  120 ? 0.34397 0.34090 0.45559 0.02072  0.01650  -0.03768 120 GLN G C   
9405  O  O   . GLN G  120 ? 0.44614 0.44252 0.55899 0.02138  0.01707  -0.03586 120 GLN G O   
9406  C  CB  . GLN G  120 ? 0.26559 0.26241 0.37800 0.02316  0.01543  -0.04531 120 GLN G CB  
9407  C  CG  . GLN G  120 ? 0.40946 0.40411 0.52401 0.02391  0.01383  -0.04942 120 GLN G CG  
9408  C  CD  . GLN G  120 ? 0.42610 0.42399 0.53814 0.02546  0.01447  -0.05342 120 GLN G CD  
9409  O  OE1 . GLN G  120 ? 0.45883 0.46074 0.56704 0.02552  0.01604  -0.05300 120 GLN G OE1 
9410  N  NE2 . GLN G  120 ? 0.48696 0.48314 0.60112 0.02668  0.01323  -0.05734 120 GLN G NE2 
9411  N  N   . ARG G  121 ? 0.30176 0.30127 0.41011 0.01959  0.01713  -0.03656 121 ARG G N   
9412  C  CA  . ARG G  121 ? 0.34796 0.34962 0.45404 0.01907  0.01853  -0.03318 121 ARG G CA  
9413  C  C   . ARG G  121 ? 0.33132 0.33086 0.43960 0.01777  0.01815  -0.02952 121 ARG G C   
9414  O  O   . ARG G  121 ? 0.34472 0.34473 0.45286 0.01790  0.01907  -0.02687 121 ARG G O   
9415  C  CB  . ARG G  121 ? 0.28847 0.29324 0.39040 0.01835  0.01911  -0.03323 121 ARG G CB  
9416  C  CG  . ARG G  121 ? 0.38035 0.38730 0.47967 0.01786  0.02046  -0.03001 121 ARG G CG  
9417  C  CD  . ARG G  121 ? 0.55873 0.56794 0.65441 0.01697  0.02058  -0.02984 121 ARG G CD  
9418  N  NE  . ARG G  121 ? 0.54109 0.55324 0.63306 0.01776  0.02163  -0.03134 121 ARG G NE  
9419  C  CZ  . ARG G  121 ? 0.51669 0.53068 0.60545 0.01744  0.02148  -0.03260 121 ARG G CZ  
9420  N  NH1 . ARG G  121 ? 0.43236 0.44562 0.52130 0.01645  0.02027  -0.03266 121 ARG G NH1 
9421  N  NH2 . ARG G  121 ? 0.46814 0.48481 0.55348 0.01807  0.02252  -0.03374 121 ARG G NH2 
9422  N  N   . TYR G  122 ? 0.32758 0.32494 0.43791 0.01647  0.01681  -0.02936 122 TYR G N   
9423  C  CA  . TYR G  122 ? 0.31281 0.30842 0.42522 0.01507  0.01648  -0.02589 122 TYR G CA  
9424  C  C   . TYR G  122 ? 0.31856 0.31108 0.43436 0.01569  0.01605  -0.02497 122 TYR G C   
9425  O  O   . TYR G  122 ? 0.29125 0.28348 0.40760 0.01530  0.01657  -0.02173 122 TYR G O   
9426  C  CB  . TYR G  122 ? 0.44229 0.43674 0.55609 0.01337  0.01519  -0.02604 122 TYR G CB  
9427  C  CG  . TYR G  122 ? 0.40616 0.40364 0.51686 0.01253  0.01552  -0.02596 122 TYR G CG  
9428  C  CD1 . TYR G  122 ? 0.41155 0.40943 0.52174 0.01221  0.01456  -0.02872 122 TYR G CD1 
9429  C  CD2 . TYR G  122 ? 0.34552 0.34540 0.45380 0.01213  0.01669  -0.02320 122 TYR G CD2 
9430  C  CE1 . TYR G  122 ? 0.43922 0.43981 0.54657 0.01154  0.01471  -0.02862 122 TYR G CE1 
9431  C  CE2 . TYR G  122 ? 0.42676 0.42919 0.53226 0.01150  0.01683  -0.02313 122 TYR G CE2 
9432  C  CZ  . TYR G  122 ? 0.41835 0.42113 0.52339 0.01123  0.01583  -0.02579 122 TYR G CZ  
9433  O  OH  . TYR G  122 ? 0.45063 0.45591 0.55291 0.01070  0.01583  -0.02569 122 TYR G OH  
9434  N  N   . VAL G  123 ? 0.27143 0.26156 0.38951 0.01672  0.01502  -0.02779 123 VAL G N   
9435  C  CA  . VAL G  123 ? 0.43635 0.42323 0.55772 0.01747  0.01440  -0.02700 123 VAL G CA  
9436  C  C   . VAL G  123 ? 0.21431 0.20297 0.33455 0.01896  0.01575  -0.02593 123 VAL G C   
9437  O  O   . VAL G  123 ? 0.26388 0.25068 0.38609 0.01920  0.01560  -0.02371 123 VAL G O   
9438  C  CB  . VAL G  123 ? 0.34884 0.33273 0.47289 0.01848  0.01289  -0.03060 123 VAL G CB  
9439  C  CG1 . VAL G  123 ? 0.25349 0.23542 0.37900 0.01680  0.01142  -0.03148 123 VAL G CG1 
9440  C  CG2 . VAL G  123 ? 0.33573 0.32210 0.45784 0.02040  0.01352  -0.03438 123 VAL G CG2 
9441  N  N   . ALA G  124 ? 0.25414 0.24646 0.37116 0.01988  0.01705  -0.02738 124 ALA G N   
9442  C  CA  . ALA G  124 ? 0.29709 0.29153 0.41292 0.02106  0.01842  -0.02626 124 ALA G CA  
9443  C  C   . ALA G  124 ? 0.34095 0.33628 0.45575 0.01985  0.01920  -0.02209 124 ALA G C   
9444  O  O   . ALA G  124 ? 0.29299 0.28798 0.40874 0.02043  0.01958  -0.02013 124 ALA G O   
9445  C  CB  . ALA G  124 ? 0.29995 0.29824 0.41246 0.02201  0.01965  -0.02867 124 ALA G CB  
9446  N  N   . LEU G  125 ? 0.41178 0.40833 0.52465 0.01826  0.01939  -0.02080 125 LEU G N   
9447  C  CA  . LEU G  125 ? 0.31095 0.30841 0.42288 0.01714  0.02006  -0.01705 125 LEU G CA  
9448  C  C   . LEU G  125 ? 0.27299 0.26733 0.38815 0.01626  0.01912  -0.01459 125 LEU G C   
9449  O  O   . LEU G  125 ? 0.31874 0.31327 0.43402 0.01609  0.01964  -0.01167 125 LEU G O   
9450  C  CB  . LEU G  125 ? 0.22864 0.22822 0.33787 0.01582  0.02037  -0.01657 125 LEU G CB  
9451  C  CG  . LEU G  125 ? 0.30439 0.30694 0.41010 0.01644  0.02117  -0.01876 125 LEU G CG  
9452  C  CD1 . LEU G  125 ? 0.29473 0.29851 0.39845 0.01517  0.02089  -0.01874 125 LEU G CD1 
9453  C  CD2 . LEU G  125 ? 0.30654 0.31155 0.40992 0.01716  0.02264  -0.01750 125 LEU G CD2 
9454  N  N   . LEU G  126 ? 0.29994 0.29139 0.41767 0.01563  0.01771  -0.01571 126 LEU G N   
9455  C  CA  . LEU G  126 ? 0.33163 0.31983 0.45251 0.01467  0.01672  -0.01336 126 LEU G CA  
9456  C  C   . LEU G  126 ? 0.32006 0.30636 0.44281 0.01613  0.01655  -0.01277 126 LEU G C   
9457  O  O   . LEU G  126 ? 0.27911 0.26421 0.40304 0.01559  0.01646  -0.00964 126 LEU G O   
9458  C  CB  . LEU G  126 ? 0.37764 0.36300 0.50097 0.01369  0.01514  -0.01500 126 LEU G CB  
9459  C  CG  . LEU G  126 ? 0.45159 0.43293 0.57855 0.01268  0.01385  -0.01303 126 LEU G CG  
9460  C  CD1 . LEU G  126 ? 0.40265 0.38483 0.52945 0.01061  0.01422  -0.00926 126 LEU G CD1 
9461  C  CD2 . LEU G  126 ? 0.42769 0.40591 0.55720 0.01224  0.01218  -0.01563 126 LEU G CD2 
9462  N  N   . ASN G  127 ? 0.33002 0.31623 0.45306 0.01804  0.01647  -0.01579 127 ASN G N   
9463  C  CA  . ASN G  127 ? 0.34221 0.32703 0.46702 0.01969  0.01631  -0.01548 127 ASN G CA  
9464  C  C   . ASN G  127 ? 0.36641 0.35408 0.48926 0.02007  0.01775  -0.01303 127 ASN G C   
9465  O  O   . ASN G  127 ? 0.43789 0.42423 0.56227 0.02067  0.01752  -0.01111 127 ASN G O   
9466  C  CB  . ASN G  127 ? 0.37660 0.36136 0.50205 0.02175  0.01603  -0.01958 127 ASN G CB  
9467  C  CG  . ASN G  127 ? 0.46436 0.44513 0.59282 0.02179  0.01420  -0.02183 127 ASN G CG  
9468  O  OD1 . ASN G  127 ? 0.55200 0.53323 0.68012 0.02243  0.01391  -0.02543 127 ASN G OD1 
9469  N  ND2 . ASN G  127 ? 0.45232 0.42912 0.58370 0.02107  0.01290  -0.01969 127 ASN G ND2 
9470  N  N   . ASN G  128 ? 0.28546 0.27690 0.40491 0.01972  0.01913  -0.01304 128 ASN G N   
9471  C  CA  . ASN G  128 ? 0.31149 0.30560 0.42902 0.01995  0.02044  -0.01078 128 ASN G CA  
9472  C  C   . ASN G  128 ? 0.37521 0.36854 0.49312 0.01851  0.02035  -0.00684 128 ASN G C   
9473  O  O   . ASN G  128 ? 0.41993 0.41410 0.53757 0.01893  0.02091  -0.00470 128 ASN G O   
9474  C  CB  . ASN G  128 ? 0.34645 0.34440 0.46023 0.01976  0.02178  -0.01169 128 ASN G CB  
9475  C  CG  . ASN G  128 ? 0.29051 0.29010 0.40347 0.02130  0.02224  -0.01520 128 ASN G CG  
9476  O  OD1 . ASN G  128 ? 0.36852 0.36662 0.48379 0.02271  0.02162  -0.01711 128 ASN G OD1 
9477  N  ND2 . ASN G  128 ? 0.28572 0.28845 0.39534 0.02105  0.02331  -0.01606 128 ASN G ND2 
9478  N  N   . ILE G  129 ? 0.26552 0.25750 0.38405 0.01680  0.01968  -0.00589 129 ILE G N   
9479  C  CA  . ILE G  129 ? 0.32585 0.31745 0.44473 0.01534  0.01967  -0.00222 129 ILE G CA  
9480  C  C   . ILE G  129 ? 0.34246 0.33044 0.46456 0.01540  0.01851  -0.00065 129 ILE G C   
9481  O  O   . ILE G  129 ? 0.51121 0.49920 0.63345 0.01522  0.01873  0.00230  129 ILE G O   
9482  C  CB  . ILE G  129 ? 0.23393 0.22605 0.35221 0.01342  0.01950  -0.00178 129 ILE G CB  
9483  C  CG1 . ILE G  129 ? 0.30439 0.29964 0.41958 0.01356  0.02035  -0.00371 129 ILE G CG1 
9484  C  CG2 . ILE G  129 ? 0.25995 0.25269 0.37812 0.01197  0.01980  0.00193  129 ILE G CG2 
9485  C  CD1 . ILE G  129 ? 0.35413 0.35058 0.46839 0.01184  0.02030  -0.00298 129 ILE G CD1 
9486  N  N   . GLU G  130 ? 0.31458 0.29930 0.43924 0.01566  0.01718  -0.00257 130 GLU G N   
9487  C  CA  . GLU G  130 ? 0.44944 0.43019 0.57724 0.01565  0.01585  -0.00107 130 GLU G CA  
9488  C  C   . GLU G  130 ? 0.46569 0.44590 0.59428 0.01777  0.01580  -0.00116 130 GLU G C   
9489  O  O   . GLU G  130 ? 0.52671 0.50401 0.65745 0.01787  0.01482  0.00082  130 GLU G O   
9490  C  CB  . GLU G  130 ? 0.48124 0.45842 0.61161 0.01526  0.01430  -0.00324 130 GLU G CB  
9491  C  CG  . GLU G  130 ? 0.43198 0.40938 0.56219 0.01296  0.01410  -0.00284 130 GLU G CG  
9492  C  CD  . GLU G  130 ? 0.51389 0.48724 0.64714 0.01226  0.01234  -0.00438 130 GLU G CD  
9493  O  OE1 . GLU G  130 ? 0.47335 0.44385 0.60854 0.01381  0.01131  -0.00639 130 GLU G OE1 
9494  O  OE2 . GLU G  130 ? 0.69199 0.66505 0.82579 0.01017  0.01195  -0.00365 130 GLU G OE2 
9495  N  N   . ASP G  131 ? 0.44674 0.42976 0.57366 0.01942  0.01680  -0.00335 131 ASP G N   
9496  C  CA  . ASP G  131 ? 0.43187 0.41523 0.55944 0.02145  0.01693  -0.00353 131 ASP G CA  
9497  C  C   . ASP G  131 ? 0.46003 0.44692 0.58519 0.02147  0.01836  -0.00129 131 ASP G C   
9498  O  O   . ASP G  131 ? 0.42752 0.41511 0.55313 0.02303  0.01853  -0.00113 131 ASP G O   
9499  C  CB  . ASP G  131 ? 0.46625 0.45051 0.59400 0.02339  0.01704  -0.00771 131 ASP G CB  
9500  C  CG  . ASP G  131 ? 0.38944 0.36976 0.52015 0.02394  0.01536  -0.01011 131 ASP G CG  
9501  O  OD1 . ASP G  131 ? 0.42779 0.40463 0.56027 0.02255  0.01413  -0.00852 131 ASP G OD1 
9502  O  OD2 . ASP G  131 ? 0.26384 0.24459 0.39513 0.02573  0.01526  -0.01362 131 ASP G OD2 
9503  N  N   . GLY G  132 ? 0.37096 0.36010 0.49368 0.01985  0.01930  0.00032  132 GLY G N   
9504  C  CA  . GLY G  132 ? 0.34774 0.34010 0.46810 0.01979  0.02057  0.00233  132 GLY G CA  
9505  C  C   . GLY G  132 ? 0.41766 0.41327 0.53617 0.02116  0.02173  0.00022  132 GLY G C   
9506  O  O   . GLY G  132 ? 0.32468 0.32219 0.44241 0.02184  0.02241  0.00145  132 GLY G O   
9507  N  N   . THR G  133 ? 0.36460 0.36104 0.48234 0.02151  0.02198  -0.00292 133 THR G N   
9508  C  CA  . THR G  133 ? 0.28655 0.28619 0.40250 0.02268  0.02311  -0.00508 133 THR G CA  
9509  C  C   . THR G  133 ? 0.39235 0.39462 0.50496 0.02161  0.02412  -0.00570 133 THR G C   
9510  O  O   . THR G  133 ? 0.43081 0.43523 0.54188 0.02228  0.02486  -0.00812 133 THR G O   
9511  C  CB  . THR G  133 ? 0.41136 0.41007 0.52919 0.02436  0.02256  -0.00854 133 THR G CB  
9512  O  OG1 . THR G  133 ? 0.52028 0.51634 0.63932 0.02378  0.02149  -0.01006 133 THR G OG1 
9513  C  CG2 . THR G  133 ? 0.42320 0.42019 0.54395 0.02590  0.02178  -0.00806 133 THR G CG2 
9514  N  N   . VAL G  134 ? 0.36152 0.36373 0.47295 0.01996  0.02415  -0.00353 134 VAL G N   
9515  C  CA  . VAL G  134 ? 0.41369 0.41831 0.52194 0.01904  0.02497  -0.00390 134 VAL G CA  
9516  C  C   . VAL G  134 ? 0.28017 0.28785 0.38591 0.01934  0.02625  -0.00303 134 VAL G C   
9517  O  O   . VAL G  134 ? 0.37628 0.38618 0.47968 0.01954  0.02705  -0.00464 134 VAL G O   
9518  C  CB  . VAL G  134 ? 0.34011 0.34394 0.44810 0.01732  0.02455  -0.00196 134 VAL G CB  
9519  C  CG1 . VAL G  134 ? 0.40356 0.40998 0.50817 0.01654  0.02535  -0.00193 134 VAL G CG1 
9520  C  CG2 . VAL G  134 ? 0.26663 0.26774 0.37684 0.01680  0.02332  -0.00324 134 VAL G CG2 
9521  N  N   . PHE G  135 ? 0.18214 0.18999 0.28831 0.01933  0.02641  -0.00045 135 PHE G N   
9522  C  CA  . PHE G  135 ? 0.25565 0.26623 0.35966 0.01948  0.02749  0.00060  135 PHE G CA  
9523  C  C   . PHE G  135 ? 0.39789 0.40890 0.50346 0.02085  0.02763  0.00066  135 PHE G C   
9524  O  O   . PHE G  135 ? 0.34227 0.35507 0.44678 0.02088  0.02826  0.00219  135 PHE G O   
9525  C  CB  . PHE G  135 ? 0.28322 0.29424 0.38598 0.01827  0.02763  0.00351  135 PHE G CB  
9526  C  CG  . PHE G  135 ? 0.39710 0.40802 0.49846 0.01700  0.02746  0.00353  135 PHE G CG  
9527  C  CD1 . PHE G  135 ? 0.35257 0.36518 0.45122 0.01675  0.02802  0.00212  135 PHE G CD1 
9528  C  CD2 . PHE G  135 ? 0.28102 0.29029 0.38378 0.01602  0.02672  0.00504  135 PHE G CD2 
9529  C  CE1 . PHE G  135 ? 0.42872 0.44131 0.52615 0.01571  0.02774  0.00210  135 PHE G CE1 
9530  C  CE2 . PHE G  135 ? 0.38396 0.39347 0.48566 0.01490  0.02655  0.00496  135 PHE G CE2 
9531  C  CZ  . PHE G  135 ? 0.42632 0.43748 0.52538 0.01482  0.02701  0.00345  135 PHE G CZ  
9532  N  N   . GLU G  136 ? 0.33374 0.34319 0.44190 0.02203  0.02696  -0.00106 136 GLU G N   
9533  C  CA  . GLU G  136 ? 0.35927 0.36908 0.46928 0.02352  0.02691  -0.00111 136 GLU G CA  
9534  C  C   . GLU G  136 ? 0.43763 0.44646 0.54980 0.02497  0.02639  -0.00417 136 GLU G C   
9535  O  O   . GLU G  136 ? 0.45432 0.46004 0.56858 0.02504  0.02522  -0.00470 136 GLU G O   
9536  C  CB  . GLU G  136 ? 0.41353 0.42133 0.52537 0.02343  0.02605  0.00176  136 GLU G CB  
9537  C  CG  . GLU G  136 ? 0.54258 0.55057 0.65651 0.02507  0.02576  0.00181  136 GLU G CG  
9538  C  CD  . GLU G  136 ? 0.67747 0.68232 0.79386 0.02522  0.02444  0.00399  136 GLU G CD  
9539  O  OE1 . GLU G  136 ? 0.67857 0.68309 0.79411 0.02403  0.02438  0.00688  136 GLU G OE1 
9540  O  OE2 . GLU G  136 ? 0.68906 0.69179 0.80820 0.02655  0.02343  0.00282  136 GLU G OE2 
9541  N  N   . LYS G  137 ? 0.39355 0.40507 0.50530 0.02609  0.02723  -0.00623 137 LYS G N   
9542  C  CA  . LYS G  137 ? 0.39967 0.41091 0.51352 0.02774  0.02686  -0.00936 137 LYS G CA  
9543  C  C   . LYS G  137 ? 0.33409 0.34625 0.45012 0.02940  0.02679  -0.00931 137 LYS G C   
9544  O  O   . LYS G  137 ? 0.42483 0.43863 0.54018 0.02919  0.02730  -0.00718 137 LYS G O   
9545  C  CB  . LYS G  137 ? 0.29689 0.31098 0.40855 0.02779  0.02796  -0.01222 137 LYS G CB  
9546  C  CG  . LYS G  137 ? 0.35363 0.36805 0.46215 0.02602  0.02838  -0.01178 137 LYS G CG  
9547  C  CD  . LYS G  137 ? 0.34472 0.35588 0.45430 0.02552  0.02718  -0.01249 137 LYS G CD  
9548  C  CE  . LYS G  137 ? 0.33107 0.34289 0.43759 0.02392  0.02754  -0.01227 137 LYS G CE  
9549  N  NZ  . LYS G  137 ? 0.33522 0.34402 0.44293 0.02324  0.02632  -0.01273 137 LYS G NZ  
9550  N  N   . ALA G  138 ? 0.37346 0.38457 0.49223 0.03115  0.02604  -0.01178 138 ALA G N   
9551  C  CA  . ALA G  138 ? 0.46602 0.47864 0.58690 0.03300  0.02602  -0.01241 138 ALA G CA  
9552  C  C   . ALA G  138 ? 0.42836 0.44591 0.54756 0.03336  0.02768  -0.01423 138 ALA G C   
9553  O  O   . ALA G  138 ? 0.42982 0.44980 0.54983 0.03425  0.02812  -0.01387 138 ALA G O   
9554  C  CB  . ALA G  138 ? 0.41271 0.42262 0.53717 0.03491  0.02460  -0.01468 138 ALA G CB  
9555  N  N   . GLU G  139 ? 0.50689 0.52601 0.62372 0.03260  0.02858  -0.01612 139 GLU G N   
9556  C  CA  . GLU G  139 ? 0.47998 0.50377 0.59462 0.03247  0.03026  -0.01749 139 GLU G CA  
9557  C  C   . GLU G  139 ? 0.45128 0.47694 0.56346 0.03097  0.03119  -0.01451 139 GLU G C   
9558  O  O   . GLU G  139 ? 0.44419 0.46765 0.55576 0.02985  0.03065  -0.01166 139 GLU G O   
9559  C  CB  . GLU G  139 ? 0.55402 0.57858 0.66625 0.03173  0.03084  -0.01970 139 GLU G CB  
9560  C  CG  . GLU G  139 ? 0.56412 0.58736 0.67830 0.03315  0.03007  -0.02320 139 GLU G CG  
9561  C  CD  . GLU G  139 ? 0.64971 0.66781 0.76595 0.03312  0.02826  -0.02260 139 GLU G CD  
9562  O  OE1 . GLU G  139 ? 0.61216 0.62777 0.72919 0.03246  0.02751  -0.01950 139 GLU G OE1 
9563  O  OE2 . GLU G  139 ? 0.84814 0.86478 0.96511 0.03364  0.02760  -0.02524 139 GLU G OE2 
9564  N  N   . GLU G  140 ? 0.49553 0.52540 0.60634 0.03092  0.03260  -0.01526 140 GLU G N   
9565  C  CA  . GLU G  140 ? 0.41125 0.44308 0.51893 0.02920  0.03364  -0.01307 140 GLU G CA  
9566  C  C   . GLU G  140 ? 0.36913 0.40160 0.47343 0.02788  0.03436  -0.01402 140 GLU G C   
9567  O  O   . GLU G  140 ? 0.45661 0.49171 0.56010 0.02822  0.03524  -0.01655 140 GLU G O   
9568  C  CB  . GLU G  140 ? 0.42052 0.45647 0.52840 0.02958  0.03473  -0.01321 140 GLU G CB  
9569  C  CG  . GLU G  140 ? 0.53107 0.56821 0.63643 0.02791  0.03538  -0.01042 140 GLU G CG  
9570  C  CD  . GLU G  140 ? 0.60809 0.64920 0.71397 0.02817  0.03633  -0.01045 140 GLU G CD  
9571  O  OE1 . GLU G  140 ? 0.48345 0.52800 0.58870 0.02825  0.03749  -0.01255 140 GLU G OE1 
9572  O  OE2 . GLU G  140 ? 0.62981 0.67079 0.73667 0.02822  0.03592  -0.00838 140 GLU G OE2 
9573  N  N   . THR G  141 ? 0.41908 0.44931 0.52144 0.02643  0.03396  -0.01207 141 THR G N   
9574  C  CA  . THR G  141 ? 0.35536 0.38561 0.45472 0.02528  0.03430  -0.01286 141 THR G CA  
9575  C  C   . THR G  141 ? 0.23045 0.26200 0.32636 0.02360  0.03507  -0.01070 141 THR G C   
9576  O  O   . THR G  141 ? 0.25870 0.29027 0.35465 0.02317  0.03508  -0.00833 141 THR G O   
9577  C  CB  . THR G  141 ? 0.43035 0.45682 0.53041 0.02505  0.03301  -0.01277 141 THR G CB  
9578  O  OG1 . THR G  141 ? 0.44341 0.46757 0.54426 0.02447  0.03226  -0.00980 141 THR G OG1 
9579  C  CG2 . THR G  141 ? 0.41648 0.44148 0.51969 0.02664  0.03218  -0.01531 141 THR G CG2 
9580  N  N   . LEU G  142 ? 0.26264 0.29516 0.35549 0.02268  0.03562  -0.01162 142 LEU G N   
9581  C  CA  . LEU G  142 ? 0.30316 0.33657 0.39246 0.02109  0.03620  -0.00982 142 LEU G CA  
9582  C  C   . LEU G  142 ? 0.40810 0.43871 0.49611 0.02019  0.03528  -0.00868 142 LEU G C   
9583  O  O   . LEU G  142 ? 0.40232 0.43206 0.48978 0.02021  0.03489  -0.01030 142 LEU G O   
9584  C  CB  . LEU G  142 ? 0.30474 0.34125 0.39132 0.02061  0.03740  -0.01143 142 LEU G CB  
9585  C  CG  . LEU G  142 ? 0.33987 0.37712 0.42239 0.01893  0.03792  -0.00991 142 LEU G CG  
9586  C  CD1 . LEU G  142 ? 0.30797 0.34634 0.39020 0.01831  0.03841  -0.00769 142 LEU G CD1 
9587  C  CD2 . LEU G  142 ? 0.39639 0.43626 0.47636 0.01857  0.03889  -0.01186 142 LEU G CD2 
9588  N  N   . TRP G  143 ? 0.35305 0.38248 0.44068 0.01946  0.03492  -0.00603 143 TRP G N   
9589  C  CA  . TRP G  143 ? 0.32435 0.35140 0.41118 0.01868  0.03405  -0.00478 143 TRP G CA  
9590  C  C   . TRP G  143 ? 0.35531 0.38313 0.43835 0.01742  0.03440  -0.00380 143 TRP G C   
9591  O  O   . TRP G  143 ? 0.35244 0.38205 0.43377 0.01696  0.03518  -0.00303 143 TRP G O   
9592  C  CB  . TRP G  143 ? 0.30976 0.33509 0.39869 0.01875  0.03336  -0.00252 143 TRP G CB  
9593  C  CG  . TRP G  143 ? 0.36475 0.38883 0.45736 0.01994  0.03279  -0.00312 143 TRP G CG  
9594  C  CD1 . TRP G  143 ? 0.31070 0.33560 0.40536 0.02087  0.03298  -0.00285 143 TRP G CD1 
9595  C  CD2 . TRP G  143 ? 0.49374 0.51536 0.58849 0.02033  0.03180  -0.00407 143 TRP G CD2 
9596  N  NE1 . TRP G  143 ? 0.38459 0.40755 0.48246 0.02191  0.03212  -0.00354 143 TRP G NE1 
9597  C  CE2 . TRP G  143 ? 0.42030 0.44112 0.51830 0.02154  0.03139  -0.00427 143 TRP G CE2 
9598  C  CE3 . TRP G  143 ? 0.38951 0.40950 0.48381 0.01975  0.03115  -0.00478 143 TRP G CE3 
9599  C  CZ2 . TRP G  143 ? 0.45098 0.46915 0.55172 0.02213  0.03032  -0.00509 143 TRP G CZ2 
9600  C  CZ3 . TRP G  143 ? 0.33791 0.35549 0.43502 0.02025  0.03015  -0.00565 143 TRP G CZ3 
9601  C  CH2 . TRP G  143 ? 0.43095 0.44750 0.53121 0.02141  0.02973  -0.00577 143 TRP G CH2 
9602  N  N   . GLU G  144 ? 0.32686 0.35323 0.40868 0.01686  0.03371  -0.00381 144 GLU G N   
9603  C  CA  . GLU G  144 ? 0.30463 0.33127 0.38298 0.01580  0.03375  -0.00283 144 GLU G CA  
9604  C  C   . GLU G  144 ? 0.32524 0.34996 0.40385 0.01534  0.03279  -0.00124 144 GLU G C   
9605  O  O   . GLU G  144 ? 0.40532 0.42853 0.48591 0.01557  0.03204  -0.00175 144 GLU G O   
9606  C  CB  . GLU G  144 ? 0.33308 0.36047 0.40898 0.01556  0.03388  -0.00475 144 GLU G CB  
9607  C  CG  . GLU G  144 ? 0.44019 0.46814 0.51218 0.01452  0.03403  -0.00369 144 GLU G CG  
9608  C  CD  . GLU G  144 ? 0.48342 0.51155 0.55295 0.01424  0.03377  -0.00525 144 GLU G CD  
9609  O  OE1 . GLU G  144 ? 0.57378 0.60124 0.64080 0.01355  0.03322  -0.00429 144 GLU G OE1 
9610  O  OE2 . GLU G  144 ? 0.39613 0.42514 0.46620 0.01478  0.03405  -0.00749 144 GLU G OE2 
9611  N  N   . CYS G  145 ? 0.32458 0.34947 0.40127 0.01468  0.03282  0.00063  145 CYS G N   
9612  C  CA  . CYS G  145 ? 0.38004 0.40364 0.45656 0.01424  0.03200  0.00203  145 CYS G CA  
9613  C  C   . CYS G  145 ? 0.28325 0.30661 0.35733 0.01378  0.03151  0.00119  145 CYS G C   
9614  O  O   . CYS G  145 ? 0.23655 0.26070 0.30759 0.01337  0.03182  0.00113  145 CYS G O   
9615  C  CB  . CYS G  145 ? 0.34672 0.37065 0.42228 0.01389  0.03214  0.00416  145 CYS G CB  
9616  S  SG  . CYS G  145 ? 0.27547 0.29848 0.34983 0.01337  0.03125  0.00560  145 CYS G SG  
9617  N  N   . LEU G  146 ? 0.27200 0.29425 0.34740 0.01378  0.03070  0.00060  146 LEU G N   
9618  C  CA  . LEU G  146 ? 0.30198 0.32406 0.37538 0.01344  0.03008  -0.00038 146 LEU G CA  
9619  C  C   . LEU G  146 ? 0.37832 0.40035 0.44942 0.01294  0.02962  0.00110  146 LEU G C   
9620  O  O   . LEU G  146 ? 0.24170 0.26359 0.31113 0.01272  0.02895  0.00045  146 LEU G O   
9621  C  CB  . LEU G  146 ? 0.32322 0.34421 0.39908 0.01354  0.02927  -0.00148 146 LEU G CB  
9622  C  CG  . LEU G  146 ? 0.37060 0.39145 0.44802 0.01408  0.02942  -0.00371 146 LEU G CG  
9623  C  CD1 . LEU G  146 ? 0.31366 0.33293 0.39454 0.01415  0.02863  -0.00411 146 LEU G CD1 
9624  C  CD2 . LEU G  146 ? 0.40141 0.42305 0.47617 0.01404  0.02937  -0.00566 146 LEU G CD2 
9625  N  N   . ASN G  147 ? 0.28733 0.30949 0.35833 0.01285  0.02986  0.00296  147 ASN G N   
9626  C  CA  . ASN G  147 ? 0.34861 0.37066 0.41754 0.01254  0.02936  0.00426  147 ASN G CA  
9627  C  C   . ASN G  147 ? 0.33678 0.35928 0.40257 0.01226  0.02980  0.00478  147 ASN G C   
9628  O  O   . ASN G  147 ? 0.27827 0.30052 0.34127 0.01199  0.02928  0.00479  147 ASN G O   
9629  C  CB  . ASN G  147 ? 0.30040 0.32231 0.37127 0.01261  0.02921  0.00592  147 ASN G CB  
9630  C  CG  . ASN G  147 ? 0.34426 0.36611 0.41351 0.01247  0.02851  0.00692  147 ASN G CG  
9631  O  OD1 . ASN G  147 ? 0.28456 0.30626 0.35361 0.01241  0.02773  0.00639  147 ASN G OD1 
9632  N  ND2 . ASN G  147 ? 0.32468 0.34673 0.39289 0.01247  0.02871  0.00825  147 ASN G ND2 
9633  N  N   . CYS G  148 ? 0.29206 0.31519 0.35825 0.01227  0.03067  0.00526  148 CYS G N   
9634  C  CA  . CYS G  148 ? 0.35610 0.37970 0.41959 0.01180  0.03112  0.00591  148 CYS G CA  
9635  C  C   . CYS G  148 ? 0.40217 0.42695 0.46491 0.01164  0.03207  0.00475  148 CYS G C   
9636  O  O   . CYS G  148 ? 0.35893 0.38413 0.41883 0.01102  0.03236  0.00503  148 CYS G O   
9637  C  CB  . CYS G  148 ? 0.36206 0.38578 0.42634 0.01180  0.03135  0.00753  148 CYS G CB  
9638  S  SG  . CYS G  148 ? 0.29032 0.31505 0.35790 0.01226  0.03225  0.00742  148 CYS G SG  
9639  N  N   . GLY G  149 ? 0.41987 0.44525 0.48509 0.01216  0.03253  0.00348  149 GLY G N   
9640  C  CA  . GLY G  149 ? 0.27519 0.30208 0.34003 0.01217  0.03348  0.00212  149 GLY G CA  
9641  C  C   . GLY G  149 ? 0.33308 0.36122 0.39973 0.01239  0.03436  0.00246  149 GLY G C   
9642  O  O   . GLY G  149 ? 0.26535 0.29519 0.33171 0.01238  0.03525  0.00135  149 GLY G O   
9643  N  N   . HIS G  150 ? 0.37865 0.40623 0.44714 0.01262  0.03414  0.00390  150 HIS G N   
9644  C  CA  . HIS G  150 ? 0.33817 0.36698 0.40847 0.01289  0.03483  0.00429  150 HIS G CA  
9645  C  C   . HIS G  150 ? 0.33775 0.36728 0.41083 0.01380  0.03520  0.00261  150 HIS G C   
9646  O  O   . HIS G  150 ? 0.34025 0.36853 0.41519 0.01438  0.03461  0.00192  150 HIS G O   
9647  C  CB  . HIS G  150 ? 0.42150 0.44947 0.49321 0.01304  0.03435  0.00611  150 HIS G CB  
9648  C  CG  . HIS G  150 ? 0.44841 0.47728 0.52295 0.01368  0.03473  0.00632  150 HIS G CG  
9649  N  ND1 . HIS G  150 ? 0.38953 0.41991 0.46384 0.01343  0.03534  0.00691  150 HIS G ND1 
9650  C  CD2 . HIS G  150 ? 0.38234 0.41073 0.46000 0.01455  0.03449  0.00607  150 HIS G CD2 
9651  C  CE1 . HIS G  150 ? 0.34847 0.37944 0.42566 0.01422  0.03544  0.00695  150 HIS G CE1 
9652  N  NE2 . HIS G  150 ? 0.31183 0.34148 0.39103 0.01493  0.03491  0.00650  150 HIS G NE2 
9653  N  N   . LEU G  151 ? 0.36210 0.39366 0.43555 0.01392  0.03613  0.00190  151 LEU G N   
9654  C  CA  . LEU G  151 ? 0.30068 0.33318 0.37688 0.01496  0.03649  0.00017  151 LEU G CA  
9655  C  C   . LEU G  151 ? 0.32124 0.35402 0.40036 0.01565  0.03648  0.00108  151 LEU G C   
9656  O  O   . LEU G  151 ? 0.33640 0.36987 0.41499 0.01517  0.03668  0.00261  151 LEU G O   
9657  C  CB  . LEU G  151 ? 0.22248 0.25754 0.29743 0.01480  0.03756  -0.00151 151 LEU G CB  
9658  C  CG  . LEU G  151 ? 0.24708 0.28221 0.31913 0.01425  0.03762  -0.00272 151 LEU G CG  
9659  C  CD1 . LEU G  151 ? 0.30464 0.34246 0.37661 0.01457  0.03865  -0.00495 151 LEU G CD1 
9660  C  CD2 . LEU G  151 ? 0.39184 0.42461 0.46461 0.01470  0.03655  -0.00329 151 LEU G CD2 
9661  N  N   . HIS G  152 ? 0.38201 0.41416 0.46423 0.01679  0.03613  0.00010  152 HIS G N   
9662  C  CA  . HIS G  152 ? 0.31423 0.34645 0.39940 0.01762  0.03593  0.00090  152 HIS G CA  
9663  C  C   . HIS G  152 ? 0.33797 0.37080 0.42589 0.01894  0.03604  -0.00118 152 HIS G C   
9664  O  O   . HIS G  152 ? 0.23738 0.26855 0.32648 0.01949  0.03544  -0.00237 152 HIS G O   
9665  C  CB  . HIS G  152 ? 0.30700 0.33676 0.39329 0.01765  0.03492  0.00270  152 HIS G CB  
9666  C  CG  . HIS G  152 ? 0.41697 0.44643 0.50636 0.01860  0.03453  0.00346  152 HIS G CG  
9667  N  ND1 . HIS G  152 ? 0.40251 0.43304 0.49210 0.01855  0.03467  0.00503  152 HIS G ND1 
9668  C  CD2 . HIS G  152 ? 0.35178 0.37986 0.44414 0.01965  0.03390  0.00290  152 HIS G CD2 
9669  C  CE1 . HIS G  152 ? 0.38331 0.41327 0.47577 0.01955  0.03414  0.00546  152 HIS G CE1 
9670  N  NE2 . HIS G  152 ? 0.37382 0.40217 0.46801 0.02023  0.03365  0.00425  152 HIS G NE2 
9671  N  N   . THR G  153 ? 0.42893 0.46421 0.51798 0.01946  0.03673  -0.00173 153 THR G N   
9672  C  CA  . THR G  153 ? 0.31730 0.35348 0.40924 0.02094  0.03680  -0.00379 153 THR G CA  
9673  C  C   . THR G  153 ? 0.35056 0.38525 0.44574 0.02201  0.03588  -0.00268 153 THR G C   
9674  O  O   . THR G  153 ? 0.32095 0.35633 0.41641 0.02183  0.03588  -0.00092 153 THR G O   
9675  C  CB  . THR G  153 ? 0.43290 0.47290 0.52458 0.02101  0.03802  -0.00506 153 THR G CB  
9676  O  OG1 . THR G  153 ? 0.45620 0.49754 0.54484 0.02004  0.03885  -0.00618 153 THR G OG1 
9677  C  CG2 . THR G  153 ? 0.41432 0.45549 0.50941 0.02279  0.03801  -0.00720 153 THR G CG2 
9678  N  N   . GLY G  154 ? 0.44040 0.47295 0.53792 0.02306  0.03503  -0.00368 154 GLY G N   
9679  C  CA  . GLY G  154 ? 0.41528 0.44608 0.51583 0.02407  0.03403  -0.00257 154 GLY G CA  
9680  C  C   . GLY G  154 ? 0.44502 0.47293 0.54770 0.02492  0.03301  -0.00375 154 GLY G C   
9681  O  O   . GLY G  154 ? 0.29722 0.32452 0.39901 0.02470  0.03305  -0.00545 154 GLY G O   
9682  N  N   . LYS G  155 ? 0.45055 0.47661 0.55606 0.02588  0.03200  -0.00276 155 LYS G N   
9683  C  CA  . LYS G  155 ? 0.26396 0.28681 0.37184 0.02665  0.03082  -0.00357 155 LYS G CA  
9684  C  C   . LYS G  155 ? 0.44518 0.46509 0.55226 0.02538  0.03010  -0.00176 155 LYS G C   
9685  O  O   . LYS G  155 ? 0.27242 0.28983 0.38067 0.02549  0.02930  -0.00277 155 LYS G O   
9686  C  CB  . LYS G  155 ? 0.31868 0.34056 0.42997 0.02823  0.02990  -0.00319 155 LYS G CB  
9687  C  CG  . LYS G  155 ? 0.45230 0.47633 0.56549 0.02998  0.03022  -0.00598 155 LYS G CG  
9688  C  CD  . LYS G  155 ? 0.41337 0.43738 0.52948 0.03149  0.02946  -0.00521 155 LYS G CD  
9689  C  CE  . LYS G  155 ? 0.46292 0.48846 0.58156 0.03351  0.02945  -0.00835 155 LYS G CE  
9690  N  NZ  . LYS G  155 ? 0.47219 0.49678 0.59418 0.03528  0.02827  -0.00778 155 LYS G NZ  
9691  N  N   . THR G  156 ? 0.34170 0.36196 0.44691 0.02417  0.03034  0.00077  156 THR G N   
9692  C  CA  . THR G  156 ? 0.35945 0.37756 0.46382 0.02291  0.02979  0.00253  156 THR G CA  
9693  C  C   . THR G  156 ? 0.41878 0.43850 0.51969 0.02155  0.03062  0.00301  156 THR G C   
9694  O  O   . THR G  156 ? 0.31451 0.33672 0.41370 0.02142  0.03151  0.00300  156 THR G O   
9695  C  CB  . THR G  156 ? 0.38858 0.40535 0.49421 0.02281  0.02907  0.00538  156 THR G CB  
9696  O  OG1 . THR G  156 ? 0.29898 0.31794 0.40272 0.02229  0.02974  0.00707  156 THR G OG1 
9697  C  CG2 . THR G  156 ? 0.38023 0.39589 0.48905 0.02435  0.02828  0.00514  156 THR G CG2 
9698  N  N   . ALA G  157 ? 0.38919 0.40741 0.48918 0.02053  0.03025  0.00344  157 ALA G N   
9699  C  CA  . ALA G  157 ? 0.41766 0.43704 0.51451 0.01934  0.03079  0.00405  157 ALA G CA  
9700  C  C   . ALA G  157 ? 0.40551 0.42542 0.50154 0.01877  0.03084  0.00674  157 ALA G C   
9701  O  O   . ALA G  157 ? 0.38211 0.40087 0.47993 0.01894  0.03026  0.00838  157 ALA G O   
9702  C  CB  . ALA G  157 ? 0.40107 0.41888 0.49745 0.01855  0.03026  0.00354  157 ALA G CB  
9703  N  N   . PRO G  158 ? 0.44138 0.46297 0.53463 0.01810  0.03149  0.00723  158 PRO G N   
9704  C  CA  . PRO G  158 ? 0.42474 0.44692 0.51712 0.01764  0.03150  0.00954  158 PRO G CA  
9705  C  C   . PRO G  158 ? 0.43365 0.45441 0.52627 0.01694  0.03086  0.01103  158 PRO G C   
9706  O  O   . PRO G  158 ? 0.39596 0.41586 0.48810 0.01641  0.03061  0.01031  158 PRO G O   
9707  C  CB  . PRO G  158 ? 0.35735 0.38125 0.44664 0.01703  0.03219  0.00931  158 PRO G CB  
9708  C  CG  . PRO G  158 ? 0.42024 0.44493 0.50905 0.01732  0.03272  0.00703  158 PRO G CG  
9709  C  CD  . PRO G  158 ? 0.43587 0.45890 0.52662 0.01776  0.03218  0.00569  158 PRO G CD  
9710  N  N   . GLU G  159 ? 0.42297 0.44370 0.51635 0.01692  0.03060  0.01311  159 GLU G N   
9711  C  CA  . GLU G  159 ? 0.40003 0.41995 0.49358 0.01616  0.03014  0.01470  159 GLU G CA  
9712  C  C   . GLU G  159 ? 0.45786 0.47871 0.54880 0.01537  0.03037  0.01473  159 GLU G C   
9713  O  O   . GLU G  159 ? 0.38182 0.40200 0.47271 0.01475  0.03005  0.01461  159 GLU G O   
9714  C  CB  . GLU G  159 ? 0.46455 0.48474 0.55898 0.01631  0.02992  0.01694  159 GLU G CB  
9715  C  CG  . GLU G  159 ? 0.60725 0.62580 0.70455 0.01688  0.02930  0.01747  159 GLU G CG  
9716  C  CD  . GLU G  159 ? 0.66062 0.67915 0.75854 0.01665  0.02893  0.02004  159 GLU G CD  
9717  O  OE1 . GLU G  159 ? 0.79351 0.81379 0.88978 0.01648  0.02926  0.02116  159 GLU G OE1 
9718  O  OE2 . GLU G  159 ? 0.67230 0.68902 0.77231 0.01661  0.02826  0.02095  159 GLU G OE2 
9719  N  N   . VAL G  160 ? 0.37095 0.39330 0.45979 0.01538  0.03085  0.01488  160 VAL G N   
9720  C  CA  . VAL G  160 ? 0.37402 0.39707 0.46023 0.01480  0.03097  0.01478  160 VAL G CA  
9721  C  C   . VAL G  160 ? 0.36604 0.38986 0.45038 0.01489  0.03149  0.01344  160 VAL G C   
9722  O  O   . VAL G  160 ? 0.28501 0.30964 0.36969 0.01531  0.03189  0.01332  160 VAL G O   
9723  C  CB  . VAL G  160 ? 0.34974 0.37375 0.43499 0.01457  0.03091  0.01657  160 VAL G CB  
9724  C  CG1 . VAL G  160 ? 0.28771 0.31208 0.37065 0.01407  0.03079  0.01640  160 VAL G CG1 
9725  C  CG2 . VAL G  160 ? 0.38309 0.40673 0.47034 0.01450  0.03054  0.01814  160 VAL G CG2 
9726  N  N   . CYS G  161 ? 0.29914 0.32281 0.38154 0.01446  0.03147  0.01246  161 CYS G N   
9727  C  CA  . CYS G  161 ? 0.26283 0.28724 0.34308 0.01434  0.03196  0.01141  161 CYS G CA  
9728  C  C   . CYS G  161 ? 0.33581 0.36115 0.41437 0.01411  0.03215  0.01256  161 CYS G C   
9729  O  O   . CYS G  161 ? 0.35064 0.37585 0.42803 0.01382  0.03176  0.01351  161 CYS G O   
9730  C  CB  . CYS G  161 ? 0.31295 0.33685 0.39130 0.01392  0.03173  0.01033  161 CYS G CB  
9731  S  SG  . CYS G  161 ? 0.40194 0.42667 0.47708 0.01352  0.03226  0.00939  161 CYS G SG  
9732  N  N   . PRO G  162 ? 0.21957 0.24597 0.29805 0.01423  0.03270  0.01240  162 PRO G N   
9733  C  CA  . PRO G  162 ? 0.18191 0.20914 0.25899 0.01393  0.03279  0.01347  162 PRO G CA  
9734  C  C   . PRO G  162 ? 0.37955 0.40656 0.45351 0.01322  0.03274  0.01333  162 PRO G C   
9735  O  O   . PRO G  162 ? 0.35832 0.38571 0.43100 0.01290  0.03268  0.01414  162 PRO G O   
9736  C  CB  . PRO G  162 ? 0.21565 0.24422 0.29389 0.01421  0.03340  0.01308  162 PRO G CB  
9737  C  CG  . PRO G  162 ? 0.38176 0.41038 0.46067 0.01445  0.03379  0.01139  162 PRO G CG  
9738  C  CD  . PRO G  162 ? 0.33141 0.35848 0.41124 0.01466  0.03324  0.01111  162 PRO G CD  
9739  N  N   . VAL G  163 ? 0.34551 0.37184 0.41819 0.01297  0.03265  0.01234  163 VAL G N   
9740  C  CA  . VAL G  163 ? 0.26515 0.29108 0.33472 0.01232  0.03248  0.01226  163 VAL G CA  
9741  C  C   . VAL G  163 ? 0.32556 0.35039 0.39421 0.01234  0.03163  0.01266  163 VAL G C   
9742  O  O   . VAL G  163 ? 0.34886 0.37334 0.41593 0.01216  0.03118  0.01349  163 VAL G O   
9743  C  CB  . VAL G  163 ? 0.27346 0.29967 0.34181 0.01200  0.03296  0.01087  163 VAL G CB  
9744  C  CG1 . VAL G  163 ? 0.33389 0.35936 0.39887 0.01131  0.03260  0.01097  163 VAL G CG1 
9745  C  CG2 . VAL G  163 ? 0.28775 0.31552 0.35684 0.01193  0.03387  0.01044  163 VAL G CG2 
9746  N  N   . CYS G  164 ? 0.31114 0.33549 0.38089 0.01259  0.03135  0.01198  164 CYS G N   
9747  C  CA  . CYS G  164 ? 0.30577 0.32942 0.37488 0.01261  0.03056  0.01214  164 CYS G CA  
9748  C  C   . CYS G  164 ? 0.38217 0.40600 0.45369 0.01293  0.03028  0.01291  164 CYS G C   
9749  O  O   . CYS G  164 ? 0.39892 0.42255 0.47037 0.01294  0.02968  0.01299  164 CYS G O   
9750  C  CB  . CYS G  164 ? 0.39037 0.41351 0.45878 0.01250  0.03032  0.01078  164 CYS G CB  
9751  S  SG  . CYS G  164 ? 0.30226 0.32533 0.37378 0.01280  0.03050  0.00969  164 CYS G SG  
9752  N  N   . ASN G  165 ? 0.34967 0.37397 0.42330 0.01317  0.03069  0.01353  165 ASN G N   
9753  C  CA  . ASN G  165 ? 0.38760 0.41216 0.46334 0.01336  0.03048  0.01458  165 ASN G CA  
9754  C  C   . ASN G  165 ? 0.45832 0.48233 0.53571 0.01326  0.03015  0.01407  165 ASN G C   
9755  O  O   . ASN G  165 ? 0.55219 0.57649 0.63073 0.01316  0.02985  0.01492  165 ASN G O   
9756  C  CB  . ASN G  165 ? 0.47743 0.50256 0.55203 0.01337  0.03012  0.01564  165 ASN G CB  
9757  C  CG  . ASN G  165 ? 0.49176 0.51770 0.56806 0.01357  0.03021  0.01700  165 ASN G CG  
9758  O  OD1 . ASN G  165 ? 0.55894 0.58515 0.63618 0.01376  0.03058  0.01743  165 ASN G OD1 
9759  N  ND2 . ASN G  165 ? 0.34402 0.37057 0.42070 0.01355  0.02987  0.01768  165 ASN G ND2 
9760  N  N   . HIS G  166 ? 0.42941 0.45275 0.50694 0.01322  0.03021  0.01264  166 HIS G N   
9761  C  CA  . HIS G  166 ? 0.40241 0.42513 0.48170 0.01306  0.02981  0.01207  166 HIS G CA  
9762  C  C   . HIS G  166 ? 0.40455 0.42669 0.48670 0.01327  0.02997  0.01217  166 HIS G C   
9763  O  O   . HIS G  166 ? 0.34328 0.36548 0.42581 0.01367  0.03042  0.01197  166 HIS G O   
9764  C  CB  . HIS G  166 ? 0.39704 0.41930 0.47500 0.01294  0.02959  0.01034  166 HIS G CB  
9765  C  CG  . HIS G  166 ? 0.49322 0.51567 0.56934 0.01271  0.02899  0.01026  166 HIS G CG  
9766  N  ND1 . HIS G  166 ? 0.31358 0.33644 0.38735 0.01275  0.02890  0.01095  166 HIS G ND1 
9767  C  CD2 . HIS G  166 ? 0.35157 0.37386 0.42797 0.01249  0.02835  0.00952  166 HIS G CD2 
9768  C  CE1 . HIS G  166 ? 0.34211 0.36500 0.41477 0.01268  0.02820  0.01064  166 HIS G CE1 
9769  N  NE2 . HIS G  166 ? 0.40572 0.42842 0.47996 0.01250  0.02787  0.00977  166 HIS G NE2 
9770  N  N   . PRO G  167 ? 0.32471 0.34627 0.40902 0.01298  0.02956  0.01251  167 PRO G N   
9771  C  CA  . PRO G  167 ? 0.36010 0.38079 0.44716 0.01316  0.02955  0.01298  167 PRO G CA  
9772  C  C   . PRO G  167 ? 0.34349 0.36314 0.43153 0.01359  0.02958  0.01122  167 PRO G C   
9773  O  O   . PRO G  167 ? 0.29502 0.31480 0.38154 0.01367  0.02968  0.00957  167 PRO G O   
9774  C  CB  . PRO G  167 ? 0.39337 0.41369 0.48222 0.01249  0.02904  0.01382  167 PRO G CB  
9775  C  CG  . PRO G  167 ? 0.42717 0.44831 0.51442 0.01207  0.02878  0.01338  167 PRO G CG  
9776  C  CD  . PRO G  167 ? 0.46203 0.48371 0.54639 0.01244  0.02902  0.01245  167 PRO G CD  
9777  N  N   . ARG G  168 ? 0.34278 0.36143 0.43335 0.01393  0.02945  0.01157  168 ARG G N   
9778  C  CA  . ARG G  168 ? 0.31669 0.33439 0.40857 0.01457  0.02943  0.00984  168 ARG G CA  
9779  C  C   . ARG G  168 ? 0.29933 0.31607 0.39150 0.01430  0.02898  0.00796  168 ARG G C   
9780  O  O   . ARG G  168 ? 0.39322 0.40975 0.48539 0.01486  0.02910  0.00597  168 ARG G O   
9781  C  CB  . ARG G  168 ? 0.27570 0.29217 0.37044 0.01501  0.02911  0.01081  168 ARG G CB  
9782  C  CG  . ARG G  168 ? 0.37349 0.38870 0.47014 0.01584  0.02888  0.00898  168 ARG G CG  
9783  C  CD  . ARG G  168 ? 0.35042 0.36398 0.44997 0.01623  0.02829  0.01018  168 ARG G CD  
9784  N  NE  . ARG G  168 ? 0.48413 0.49851 0.58407 0.01724  0.02862  0.01054  168 ARG G NE  
9785  C  CZ  . ARG G  168 ? 0.49422 0.50857 0.59501 0.01737  0.02844  0.01270  168 ARG G CZ  
9786  N  NH1 . ARG G  168 ? 0.53685 0.55045 0.63810 0.01650  0.02803  0.01476  168 ARG G NH1 
9787  N  NH2 . ARG G  168 ? 0.54155 0.55684 0.64274 0.01835  0.02867  0.01279  168 ARG G NH2 
9788  N  N   . SER G  169 ? 0.28616 0.30256 0.37853 0.01347  0.02848  0.00845  169 SER G N   
9789  C  CA  . SER G  169 ? 0.36091 0.37641 0.45384 0.01314  0.02791  0.00669  169 SER G CA  
9790  C  C   . SER G  169 ? 0.34467 0.36105 0.43502 0.01341  0.02816  0.00471  169 SER G C   
9791  O  O   . SER G  169 ? 0.27719 0.29287 0.36796 0.01351  0.02781  0.00270  169 SER G O   
9792  C  CB  . SER G  169 ? 0.39248 0.40807 0.48592 0.01212  0.02739  0.00769  169 SER G CB  
9793  O  OG  . SER G  169 ? 0.39522 0.41252 0.48628 0.01190  0.02769  0.00861  169 SER G OG  
9794  N  N   . TYR G  170 ? 0.29805 0.31590 0.38569 0.01348  0.02872  0.00525  170 TYR G N   
9795  C  CA  . TYR G  170 ? 0.34370 0.36239 0.42852 0.01354  0.02893  0.00375  170 TYR G CA  
9796  C  C   . TYR G  170 ? 0.31675 0.33584 0.40119 0.01423  0.02955  0.00226  170 TYR G C   
9797  O  O   . TYR G  170 ? 0.26975 0.28977 0.35165 0.01422  0.02987  0.00116  170 TYR G O   
9798  C  CB  . TYR G  170 ? 0.24857 0.26843 0.33062 0.01326  0.02917  0.00502  170 TYR G CB  
9799  C  CG  . TYR G  170 ? 0.25133 0.27129 0.33286 0.01270  0.02849  0.00559  170 TYR G CG  
9800  C  CD1 . TYR G  170 ? 0.26737 0.28730 0.35071 0.01237  0.02823  0.00714  170 TYR G CD1 
9801  C  CD2 . TYR G  170 ? 0.31054 0.33083 0.38975 0.01253  0.02811  0.00456  170 TYR G CD2 
9802  C  CE1 . TYR G  170 ? 0.28584 0.30629 0.36889 0.01190  0.02767  0.00753  170 TYR G CE1 
9803  C  CE2 . TYR G  170 ? 0.28970 0.31029 0.36861 0.01216  0.02741  0.00497  170 TYR G CE2 
9804  C  CZ  . TYR G  170 ? 0.36406 0.38485 0.44499 0.01185  0.02723  0.00638  170 TYR G CZ  
9805  O  OH  . TYR G  170 ? 0.31688 0.33837 0.39770 0.01152  0.02659  0.00666  170 TYR G OH  
9806  N  N   . PHE G  171 ? 0.27518 0.29372 0.36206 0.01483  0.02971  0.00219  171 PHE G N   
9807  C  CA  . PHE G  171 ? 0.27856 0.29790 0.36538 0.01561  0.03035  0.00076  171 PHE G CA  
9808  C  C   . PHE G  171 ? 0.28147 0.29994 0.36972 0.01609  0.02997  -0.00169 171 PHE G C   
9809  O  O   . PHE G  171 ? 0.34333 0.36002 0.43399 0.01604  0.02917  -0.00185 171 PHE G O   
9810  C  CB  . PHE G  171 ? 0.36248 0.38196 0.45114 0.01619  0.03068  0.00197  171 PHE G CB  
9811  C  CG  . PHE G  171 ? 0.33423 0.35513 0.42106 0.01591  0.03126  0.00372  171 PHE G CG  
9812  C  CD1 . PHE G  171 ? 0.31540 0.33804 0.40018 0.01598  0.03207  0.00310  171 PHE G CD1 
9813  C  CD2 . PHE G  171 ? 0.35344 0.37400 0.44059 0.01551  0.03098  0.00594  171 PHE G CD2 
9814  C  CE1 . PHE G  171 ? 0.42507 0.44882 0.50826 0.01562  0.03249  0.00465  171 PHE G CE1 
9815  C  CE2 . PHE G  171 ? 0.36039 0.38217 0.44588 0.01530  0.03141  0.00736  171 PHE G CE2 
9816  C  CZ  . PHE G  171 ? 0.39659 0.41982 0.48015 0.01534  0.03212  0.00671  171 PHE G CZ  
9817  N  N   . GLU G  172 ? 0.29094 0.31073 0.37766 0.01649  0.03055  -0.00362 172 GLU G N   
9818  C  CA  . GLU G  172 ? 0.33948 0.35887 0.42730 0.01712  0.03029  -0.00629 172 GLU G CA  
9819  C  C   . GLU G  172 ? 0.36464 0.38573 0.45256 0.01806  0.03119  -0.00766 172 GLU G C   
9820  O  O   . GLU G  172 ? 0.34984 0.37253 0.43669 0.01802  0.03202  -0.00653 172 GLU G O   
9821  C  CB  . GLU G  172 ? 0.41896 0.43869 0.50440 0.01660  0.03001  -0.00778 172 GLU G CB  
9822  C  CG  . GLU G  172 ? 0.37308 0.39490 0.45464 0.01618  0.03081  -0.00762 172 GLU G CG  
9823  C  CD  . GLU G  172 ? 0.54983 0.57236 0.62919 0.01608  0.03068  -0.00984 172 GLU G CD  
9824  O  OE1 . GLU G  172 ? 0.42124 0.44257 0.50092 0.01579  0.02972  -0.01049 172 GLU G OE1 
9825  O  OE2 . GLU G  172 ? 0.54641 0.57087 0.62368 0.01625  0.03154  -0.01091 172 GLU G OE2 
9826  N  N   . VAL G  173 ? 0.35945 0.38033 0.44875 0.01889  0.03100  -0.01024 173 VAL G N   
9827  C  CA  . VAL G  173 ? 0.42084 0.44373 0.51039 0.01990  0.03186  -0.01201 173 VAL G CA  
9828  C  C   . VAL G  173 ? 0.45625 0.48151 0.54214 0.01944  0.03266  -0.01330 173 VAL G C   
9829  O  O   . VAL G  173 ? 0.34559 0.37049 0.43027 0.01919  0.03221  -0.01483 173 VAL G O   
9830  C  CB  . VAL G  173 ? 0.41960 0.44121 0.51235 0.02117  0.03122  -0.01439 173 VAL G CB  
9831  C  CG1 . VAL G  173 ? 0.26745 0.29153 0.36065 0.02237  0.03214  -0.01640 173 VAL G CG1 
9832  C  CG2 . VAL G  173 ? 0.37378 0.39251 0.46995 0.02143  0.03020  -0.01288 173 VAL G CG2 
9833  N  N   . ARG G  174 ? 0.45350 0.48122 0.53759 0.01923  0.03380  -0.01263 174 ARG G N   
9834  C  CA  . ARG G  174 ? 0.45433 0.48419 0.53459 0.01850  0.03456  -0.01328 174 ARG G CA  
9835  C  C   . ARG G  174 ? 0.52192 0.55343 0.60206 0.01928  0.03495  -0.01651 174 ARG G C   
9836  O  O   . ARG G  174 ? 0.54332 0.57568 0.62597 0.02047  0.03526  -0.01809 174 ARG G O   
9837  C  CB  . ARG G  174 ? 0.46446 0.49645 0.54295 0.01789  0.03565  -0.01163 174 ARG G CB  
9838  C  CG  . ARG G  174 ? 0.41487 0.44865 0.48910 0.01685  0.03631  -0.01172 174 ARG G CG  
9839  C  CD  . ARG G  174 ? 0.44040 0.47619 0.51311 0.01613  0.03737  -0.01015 174 ARG G CD  
9840  N  NE  . ARG G  174 ? 0.45239 0.49022 0.52124 0.01519  0.03814  -0.01056 174 ARG G NE  
9841  C  CZ  . ARG G  174 ? 0.35963 0.39666 0.42509 0.01403  0.03782  -0.00907 174 ARG G CZ  
9842  N  NH1 . ARG G  174 ? 0.36476 0.39922 0.43034 0.01375  0.03678  -0.00726 174 ARG G NH1 
9843  N  NH2 . ARG G  174 ? 0.50450 0.54335 0.56643 0.01316  0.03851  -0.00938 174 ARG G NH2 
9844  N  N   . LYS G  175 ? 0.47981 0.51185 0.55697 0.01869  0.03488  -0.01756 175 LYS G N   
9845  C  CA  . LYS G  175 ? 0.57331 0.60727 0.64965 0.01930  0.03530  -0.02066 175 LYS G CA  
9846  C  C   . LYS G  175 ? 0.50387 0.54006 0.57558 0.01822  0.03606  -0.02048 175 LYS G C   
9847  O  O   . LYS G  175 ? 0.49141 0.52642 0.56066 0.01721  0.03547  -0.01903 175 LYS G O   
9848  C  CB  . LYS G  175 ? 0.60234 0.63421 0.68018 0.01987  0.03404  -0.02273 175 LYS G CB  
9849  C  CG  . LYS G  175 ? 0.60836 0.64223 0.68514 0.02055  0.03436  -0.02617 175 LYS G CG  
9850  C  CD  . LYS G  175 ? 0.68297 0.71808 0.76281 0.02210  0.03487  -0.02838 175 LYS G CD  
9851  C  CE  . LYS G  175 ? 0.62406 0.66053 0.70357 0.02301  0.03481  -0.03220 175 LYS G CE  
9852  N  NZ  . LYS G  175 ? 0.49853 0.53874 0.57382 0.02239  0.03607  -0.03300 175 LYS G NZ  
9853  N  N   . GLU G  176 ? 0.56825 0.60774 0.63881 0.01843  0.03735  -0.02191 176 GLU G N   
9854  C  CA  . GLU G  176 ? 0.43290 0.47482 0.49897 0.01735  0.03819  -0.02187 176 GLU G CA  
9855  C  C   . GLU G  176 ? 0.43155 0.47505 0.49670 0.01802  0.03825  -0.02522 176 GLU G C   
9856  O  O   . GLU G  176 ? 0.42295 0.46967 0.48802 0.01855  0.03941  -0.02719 176 GLU G O   
9857  C  CB  . GLU G  176 ? 0.38520 0.43006 0.45041 0.01682  0.03972  -0.02080 176 GLU G CB  
9858  C  CG  . GLU G  176 ? 0.50155 0.54498 0.56708 0.01601  0.03962  -0.01750 176 GLU G CG  
9859  C  CD  . GLU G  176 ? 0.58032 0.62618 0.64744 0.01613  0.04082  -0.01703 176 GLU G CD  
9860  O  OE1 . GLU G  176 ? 0.46585 0.51523 0.53189 0.01604  0.04210  -0.01844 176 GLU G OE1 
9861  O  OE2 . GLU G  176 ? 0.47131 0.51577 0.54075 0.01630  0.04050  -0.01529 176 GLU G OE2 
9862  N  N   . ASN G  177 ? 0.33369 0.37509 0.39821 0.01801  0.03696  -0.02597 177 ASN G N   
9863  C  CA  . ASN G  177 ? 0.35263 0.39512 0.41647 0.01871  0.03673  -0.02930 177 ASN G CA  
9864  C  C   . ASN G  177 ? 0.32052 0.36542 0.37921 0.01767  0.03732  -0.02942 177 ASN G C   
9865  O  O   . ASN G  177 ? 0.30264 0.34665 0.35908 0.01729  0.03636  -0.02990 177 ASN G O   
9866  C  CB  . ASN G  177 ? 0.28580 0.32496 0.35164 0.01914  0.03498  -0.03018 177 ASN G CB  
9867  C  CG  . ASN G  177 ? 0.32103 0.35783 0.38521 0.01795  0.03396  -0.02752 177 ASN G CG  
9868  O  OD1 . ASN G  177 ? 0.24393 0.28053 0.30694 0.01708  0.03435  -0.02464 177 ASN G OD1 
9869  N  ND2 . ASN G  177 ? 0.28867 0.32377 0.35284 0.01795  0.03260  -0.02862 177 ASN G ND2 
9870  N  N   . TYR G  178 ? 0.36965 0.41776 0.42650 0.01715  0.03890  -0.02890 178 TYR G N   
9871  C  CA  . TYR G  178 ? 0.44928 0.50001 0.50115 0.01604  0.03965  -0.02883 178 TYR G CA  
9872  C  C   . TYR G  178 ? 0.46377 0.51879 0.51495 0.01589  0.04160  -0.02946 178 TYR G C   
9873  O  O   . TYR G  178 ? 0.42802 0.48364 0.48197 0.01618  0.04233  -0.02873 178 TYR G O   
9874  C  CB  . TYR G  178 ? 0.39260 0.44148 0.44128 0.01447  0.03911  -0.02537 178 TYR G CB  
9875  C  CG  . TYR G  178 ? 0.36323 0.41043 0.41383 0.01404  0.03920  -0.02243 178 TYR G CG  
9876  C  CD1 . TYR G  178 ? 0.39599 0.44546 0.44623 0.01340  0.04064  -0.02117 178 TYR G CD1 
9877  C  CD2 . TYR G  178 ? 0.26469 0.30826 0.31747 0.01423  0.03784  -0.02097 178 TYR G CD2 
9878  C  CE1 . TYR G  178 ? 0.34267 0.39068 0.39461 0.01302  0.04064  -0.01862 178 TYR G CE1 
9879  C  CE2 . TYR G  178 ? 0.26011 0.30235 0.31450 0.01389  0.03791  -0.01840 178 TYR G CE2 
9880  C  CZ  . TYR G  178 ? 0.32888 0.37327 0.38281 0.01332  0.03927  -0.01727 178 TYR G CZ  
9881  O  OH  . TYR G  178 ? 0.23180 0.27493 0.28728 0.01299  0.03927  -0.01484 178 TYR G OH  
9882  N  N   . LEU H  3   ? 0.53443 0.57459 0.60244 0.01125  -0.02078 -0.09387 3   LEU H N   
9883  C  CA  . LEU H  3   ? 0.69837 0.73732 0.77158 0.01014  -0.02292 -0.09702 3   LEU H CA  
9884  C  C   . LEU H  3   ? 0.75834 0.79578 0.83743 0.00837  -0.02323 -0.09427 3   LEU H C   
9885  O  O   . LEU H  3   ? 0.84908 0.88551 0.92896 0.00813  -0.02143 -0.09033 3   LEU H O   
9886  C  CB  . LEU H  3   ? 0.74581 0.78221 0.82108 0.01058  -0.02260 -0.10052 3   LEU H CB  
9887  C  CG  . LEU H  3   ? 0.55367 0.59186 0.62579 0.01160  -0.02409 -0.10549 3   LEU H CG  
9888  C  CD1 . LEU H  3   ? 0.45377 0.48953 0.52761 0.01236  -0.02361 -0.10899 3   LEU H CD1 
9889  C  CD2 . LEU H  3   ? 0.40001 0.43933 0.47441 0.01050  -0.02700 -0.10772 3   LEU H CD2 
9890  N  N   . LYS H  4   ? 0.75029 0.78772 0.83350 0.00707  -0.02551 -0.09643 4   LYS H N   
9891  C  CA  . LYS H  4   ? 0.63631 0.67331 0.72475 0.00524  -0.02608 -0.09400 4   LYS H CA  
9892  C  C   . LYS H  4   ? 0.63952 0.67344 0.73469 0.00358  -0.02703 -0.09578 4   LYS H C   
9893  O  O   . LYS H  4   ? 0.68643 0.71928 0.78623 0.00199  -0.02677 -0.09314 4   LYS H O   
9894  C  CB  . LYS H  4   ? 0.61725 0.65793 0.70457 0.00491  -0.02810 -0.09408 4   LYS H CB  
9895  C  CG  . LYS H  4   ? 0.63094 0.67215 0.72325 0.00314  -0.02863 -0.09145 4   LYS H CG  
9896  C  CD  . LYS H  4   ? 0.69254 0.73355 0.78416 0.00333  -0.02638 -0.08656 4   LYS H CD  
9897  C  CE  . LYS H  4   ? 0.81503 0.85930 0.90128 0.00461  -0.02645 -0.08472 4   LYS H CE  
9898  N  NZ  . LYS H  4   ? 0.80731 0.85462 0.89536 0.00385  -0.02862 -0.08488 4   LYS H NZ  
9899  N  N   . GLY H  5   ? 0.55799 0.59041 0.65383 0.00388  -0.02811 -0.10010 5   GLY H N   
9900  C  CA  . GLY H  5   ? 0.62074 0.64998 0.72300 0.00222  -0.02932 -0.10189 5   GLY H CA  
9901  C  C   . GLY H  5   ? 0.60134 0.62643 0.70529 0.00274  -0.02815 -0.10291 5   GLY H C   
9902  O  O   . GLY H  5   ? 0.53351 0.55572 0.64182 0.00183  -0.02950 -0.10564 5   GLY H O   
9903  N  N   . THR H  6   ? 0.58060 0.60529 0.68130 0.00420  -0.02573 -0.10075 6   THR H N   
9904  C  CA  . THR H  6   ? 0.58930 0.61043 0.69119 0.00502  -0.02454 -0.10175 6   THR H CA  
9905  C  C   . THR H  6   ? 0.56991 0.58777 0.67646 0.00376  -0.02328 -0.09798 6   THR H C   
9906  O  O   . THR H  6   ? 0.57224 0.59115 0.67971 0.00266  -0.02262 -0.09403 6   THR H O   
9907  C  CB  . THR H  6   ? 0.57164 0.59434 0.66752 0.00732  -0.02260 -0.10174 6   THR H CB  
9908  O  OG1 . THR H  6   ? 0.73542 0.75867 0.82979 0.00741  -0.02038 -0.09684 6   THR H OG1 
9909  C  CG2 . THR H  6   ? 0.57154 0.59830 0.66196 0.00837  -0.02360 -0.10416 6   THR H CG2 
9910  N  N   . LYS H  7   ? 0.61462 0.62850 0.72408 0.00399  -0.02302 -0.09934 7   LYS H N   
9911  C  CA  . LYS H  7   ? 0.49468 0.50521 0.60810 0.00303  -0.02175 -0.09582 7   LYS H CA  
9912  C  C   . LYS H  7   ? 0.40734 0.41886 0.51733 0.00424  -0.01903 -0.09205 7   LYS H C   
9913  O  O   . LYS H  7   ? 0.27790 0.28776 0.39042 0.00333  -0.01783 -0.08823 7   LYS H O   
9914  C  CB  . LYS H  7   ? 0.46934 0.47517 0.58658 0.00316  -0.02238 -0.09844 7   LYS H CB  
9915  C  CG  . LYS H  7   ? 0.53621 0.53964 0.65885 0.00112  -0.02491 -0.10061 7   LYS H CG  
9916  C  CD  . LYS H  7   ? 0.55210 0.55330 0.67981 -0.00129 -0.02472 -0.09657 7   LYS H CD  
9917  C  CE  . LYS H  7   ? 0.42299 0.42126 0.55636 -0.00345 -0.02719 -0.09872 7   LYS H CE  
9918  N  NZ  . LYS H  7   ? 0.64979 0.64336 0.78825 -0.00497 -0.02686 -0.09613 7   LYS H NZ  
9919  N  N   . THR H  8   ? 0.33733 0.35161 0.44159 0.00620  -0.01805 -0.09300 8   THR H N   
9920  C  CA  . THR H  8   ? 0.44638 0.46169 0.54727 0.00727  -0.01552 -0.08950 8   THR H CA  
9921  C  C   . THR H  8   ? 0.42644 0.44407 0.52641 0.00629  -0.01495 -0.08526 8   THR H C   
9922  O  O   . THR H  8   ? 0.42128 0.43861 0.52074 0.00642  -0.01304 -0.08149 8   THR H O   
9923  C  CB  . THR H  8   ? 0.50261 0.52042 0.59759 0.00942  -0.01468 -0.09170 8   THR H CB  
9924  O  OG1 . THR H  8   ? 0.53556 0.55170 0.63153 0.01037  -0.01554 -0.09629 8   THR H OG1 
9925  C  CG2 . THR H  8   ? 0.45598 0.47417 0.54819 0.01051  -0.01202 -0.08849 8   THR H CG2 
9926  N  N   . GLU H  9   ? 0.45022 0.47024 0.55009 0.00536  -0.01665 -0.08589 9   GLU H N   
9927  C  CA  . GLU H  9   ? 0.46851 0.49082 0.56786 0.00453  -0.01630 -0.08210 9   GLU H CA  
9928  C  C   . GLU H  9   ? 0.40414 0.42422 0.50881 0.00278  -0.01580 -0.07890 9   GLU H C   
9929  O  O   . GLU H  9   ? 0.27542 0.29593 0.37945 0.00275  -0.01415 -0.07498 9   GLU H O   
9930  C  CB  . GLU H  9   ? 0.44997 0.47535 0.54852 0.00397  -0.01844 -0.08377 9   GLU H CB  
9931  C  CG  . GLU H  9   ? 0.54763 0.57554 0.64590 0.00324  -0.01825 -0.08011 9   GLU H CG  
9932  C  CD  . GLU H  9   ? 0.57789 0.60880 0.67613 0.00263  -0.02055 -0.08179 9   GLU H CD  
9933  O  OE1 . GLU H  9   ? 0.48805 0.51832 0.58909 0.00182  -0.02244 -0.08518 9   GLU H OE1 
9934  O  OE2 . GLU H  9   ? 0.73336 0.76722 0.82887 0.00300  -0.02057 -0.07978 9   GLU H OE2 
9935  N  N   . LYS H  10  ? 0.47943 0.49713 0.58936 0.00122  -0.01728 -0.08051 10  LYS H N   
9936  C  CA  . LYS H  10  ? 0.43809 0.45332 0.55310 -0.00053 -0.01675 -0.07753 10  LYS H CA  
9937  C  C   . LYS H  10  ? 0.39857 0.41114 0.51329 0.00039  -0.01461 -0.07538 10  LYS H C   
9938  O  O   . LYS H  10  ? 0.39345 0.40534 0.51006 -0.00048 -0.01338 -0.07156 10  LYS H O   
9939  C  CB  . LYS H  10  ? 0.46789 0.48048 0.58836 -0.00230 -0.01875 -0.07994 10  LYS H CB  
9940  C  CG  . LYS H  10  ? 0.53009 0.54533 0.65214 -0.00377 -0.02085 -0.08134 10  LYS H CG  
9941  C  CD  . LYS H  10  ? 0.67005 0.68240 0.79818 -0.00596 -0.02262 -0.08294 10  LYS H CD  
9942  C  CE  . LYS H  10  ? 0.62813 0.63784 0.75638 -0.00510 -0.02400 -0.08768 10  LYS H CE  
9943  N  NZ  . LYS H  10  ? 0.66157 0.66867 0.79554 -0.00732 -0.02613 -0.08965 10  LYS H NZ  
9944  N  N   . ASN H  11  ? 0.32100 0.33229 0.43342 0.00216  -0.01417 -0.07786 11  ASN H N   
9945  C  CA  . ASN H  11  ? 0.38305 0.39242 0.49465 0.00332  -0.01210 -0.07599 11  ASN H CA  
9946  C  C   . ASN H  11  ? 0.44145 0.45362 0.54884 0.00414  -0.01017 -0.07252 11  ASN H C   
9947  O  O   . ASN H  11  ? 0.37271 0.38384 0.48108 0.00391  -0.00861 -0.06898 11  ASN H O   
9948  C  CB  . ASN H  11  ? 0.42839 0.43651 0.53826 0.00517  -0.01212 -0.07980 11  ASN H CB  
9949  C  CG  . ASN H  11  ? 0.42030 0.42397 0.53511 0.00466  -0.01322 -0.08189 11  ASN H CG  
9950  O  OD1 . ASN H  11  ? 0.40996 0.41083 0.52904 0.00323  -0.01315 -0.07943 11  ASN H OD1 
9951  N  ND2 . ASN H  11  ? 0.42195 0.42492 0.53616 0.00582  -0.01429 -0.08646 11  ASN H ND2 
9952  N  N   . LEU H  12  ? 0.43236 0.44802 0.53500 0.00508  -0.01034 -0.07348 12  LEU H N   
9953  C  CA  . LEU H  12  ? 0.36362 0.38181 0.46207 0.00583  -0.00873 -0.07029 12  LEU H CA  
9954  C  C   . LEU H  12  ? 0.35526 0.37401 0.45606 0.00437  -0.00845 -0.06638 12  LEU H C   
9955  O  O   . LEU H  12  ? 0.45323 0.47209 0.55294 0.00467  -0.00670 -0.06298 12  LEU H O   
9956  C  CB  . LEU H  12  ? 0.34891 0.37056 0.44218 0.00682  -0.00942 -0.07205 12  LEU H CB  
9957  C  CG  . LEU H  12  ? 0.35657 0.37898 0.44514 0.00870  -0.00854 -0.07419 12  LEU H CG  
9958  C  CD1 . LEU H  12  ? 0.36687 0.39264 0.45072 0.00936  -0.00964 -0.07611 12  LEU H CD1 
9959  C  CD2 . LEU H  12  ? 0.39161 0.41400 0.47773 0.00957  -0.00612 -0.07104 12  LEU H CD2 
9960  N  N   . ASN H  13  ? 0.34070 0.36002 0.44478 0.00279  -0.01016 -0.06692 13  ASN H N   
9961  C  CA  . ASN H  13  ? 0.35139 0.37148 0.45824 0.00130  -0.00991 -0.06344 13  ASN H CA  
9962  C  C   . ASN H  13  ? 0.31882 0.33572 0.42957 0.00042  -0.00874 -0.06108 13  ASN H C   
9963  O  O   . ASN H  13  ? 0.40644 0.42388 0.51771 -0.00003 -0.00748 -0.05743 13  ASN H O   
9964  C  CB  . ASN H  13  ? 0.40342 0.42500 0.51333 -0.00029 -0.01204 -0.06486 13  ASN H CB  
9965  C  CG  . ASN H  13  ? 0.40125 0.42677 0.50743 0.00040  -0.01298 -0.06549 13  ASN H CG  
9966  O  OD1 . ASN H  13  ? 0.41950 0.44599 0.52378 0.00098  -0.01443 -0.06885 13  ASN H OD1 
9967  N  ND2 . ASN H  13  ? 0.28750 0.31528 0.39257 0.00040  -0.01223 -0.06229 13  ASN H ND2 
9968  N  N   . GLU H  14  ? 0.41737 0.43089 0.53086 0.00022  -0.00921 -0.06315 14  GLU H N   
9969  C  CA  . GLU H  14  ? 0.39232 0.40249 0.50912 -0.00038 -0.00816 -0.06094 14  GLU H CA  
9970  C  C   . GLU H  14  ? 0.36051 0.37036 0.47404 0.00133  -0.00600 -0.05905 14  GLU H C   
9971  O  O   . GLU H  14  ? 0.33966 0.34811 0.45485 0.00089  -0.00473 -0.05587 14  GLU H O   
9972  C  CB  . GLU H  14  ? 0.42217 0.42854 0.54262 -0.00086 -0.00944 -0.06384 14  GLU H CB  
9973  C  CG  . GLU H  14  ? 0.48159 0.48420 0.60630 -0.00194 -0.00888 -0.06150 14  GLU H CG  
9974  C  CD  . GLU H  14  ? 0.47337 0.47178 0.60062 -0.00164 -0.00989 -0.06445 14  GLU H CD  
9975  O  OE1 . GLU H  14  ? 0.59376 0.59194 0.72158 -0.00172 -0.01168 -0.06827 14  GLU H OE1 
9976  O  OE2 . GLU H  14  ? 0.68857 0.68387 0.81728 -0.00127 -0.00900 -0.06303 14  GLU H OE2 
9977  N  N   . ALA H  15  ? 0.36379 0.37507 0.47268 0.00320  -0.00556 -0.06092 15  ALA H N   
9978  C  CA  . ALA H  15  ? 0.43212 0.44353 0.53777 0.00474  -0.00350 -0.05918 15  ALA H CA  
9979  C  C   . ALA H  15  ? 0.40979 0.42382 0.51291 0.00470  -0.00233 -0.05556 15  ALA H C   
9980  O  O   . ALA H  15  ? 0.34241 0.35599 0.44453 0.00527  -0.00059 -0.05294 15  ALA H O   
9981  C  CB  . ALA H  15  ? 0.47567 0.48807 0.57716 0.00660  -0.00336 -0.06236 15  ALA H CB  
9982  N  N   . PHE H  16  ? 0.31648 0.33324 0.41855 0.00413  -0.00332 -0.05546 16  PHE H N   
9983  C  CA  . PHE H  16  ? 0.33850 0.35762 0.43851 0.00413  -0.00243 -0.05214 16  PHE H CA  
9984  C  C   . PHE H  16  ? 0.34858 0.36657 0.45235 0.00286  -0.00161 -0.04875 16  PHE H C   
9985  O  O   . PHE H  16  ? 0.36045 0.37869 0.46279 0.00334  -0.00001 -0.04582 16  PHE H O   
9986  C  CB  . PHE H  16  ? 0.37701 0.39917 0.47568 0.00381  -0.00394 -0.05297 16  PHE H CB  
9987  C  CG  . PHE H  16  ? 0.46280 0.48753 0.55732 0.00466  -0.00319 -0.05067 16  PHE H CG  
9988  C  CD1 . PHE H  16  ? 0.46934 0.49440 0.55900 0.00620  -0.00202 -0.05049 16  PHE H CD1 
9989  C  CD2 . PHE H  16  ? 0.44812 0.47492 0.54366 0.00390  -0.00368 -0.04870 16  PHE H CD2 
9990  C  CE1 . PHE H  16  ? 0.45848 0.48551 0.54433 0.00690  -0.00145 -0.04829 16  PHE H CE1 
9991  C  CE2 . PHE H  16  ? 0.52450 0.55335 0.61628 0.00480  -0.00314 -0.04666 16  PHE H CE2 
9992  C  CZ  . PHE H  16  ? 0.55715 0.58592 0.64405 0.00627  -0.00207 -0.04641 16  PHE H CZ  
9993  N  N   . ALA H  17  ? 0.36080 0.37763 0.46937 0.00117  -0.00271 -0.04908 17  ALA H N   
9994  C  CA  . ALA H  17  ? 0.36679 0.38205 0.47915 -0.00012 -0.00191 -0.04610 17  ALA H CA  
9995  C  C   . ALA H  17  ? 0.38132 0.39313 0.49441 0.00053  -0.00086 -0.04588 17  ALA H C   
9996  O  O   . ALA H  17  ? 0.30835 0.31875 0.42020 0.00168  -0.00109 -0.04861 17  ALA H O   
9997  C  CB  . ALA H  17  ? 0.39806 0.41294 0.51539 -0.00229 -0.00341 -0.04658 17  ALA H CB  
9998  N  N   . GLY H  18  ? 0.41155 0.42219 0.52667 -0.00014 0.00029  -0.04264 18  GLY H N   
9999  C  CA  . GLY H  18  ? 0.36749 0.37512 0.48309 0.00064  0.00135  -0.04204 18  GLY H CA  
10000 C  C   . GLY H  18  ? 0.32720 0.33605 0.43828 0.00252  0.00297  -0.04116 18  GLY H C   
10001 O  O   . GLY H  18  ? 0.39394 0.40237 0.50488 0.00273  0.00440  -0.03828 18  GLY H O   
10002 N  N   . GLU H  19  ? 0.26883 0.27927 0.37612 0.00383  0.00274  -0.04362 19  GLU H N   
10003 C  CA  . GLU H  19  ? 0.25136 0.26340 0.35407 0.00539  0.00423  -0.04266 19  GLU H CA  
10004 C  C   . GLU H  19  ? 0.30206 0.31655 0.40314 0.00504  0.00489  -0.03953 19  GLU H C   
10005 O  O   . GLU H  19  ? 0.21032 0.22518 0.30940 0.00574  0.00640  -0.03722 19  GLU H O   
10006 C  CB  . GLU H  19  ? 0.28324 0.29671 0.38217 0.00663  0.00373  -0.04590 19  GLU H CB  
10007 C  CG  . GLU H  19  ? 0.34167 0.35594 0.43645 0.00824  0.00533  -0.04555 19  GLU H CG  
10008 C  CD  . GLU H  19  ? 0.31254 0.32439 0.40881 0.00906  0.00609  -0.04651 19  GLU H CD  
10009 O  OE1 . GLU H  19  ? 0.35090 0.36172 0.44792 0.00955  0.00524  -0.04990 19  GLU H OE1 
10010 O  OE2 . GLU H  19  ? 0.53914 0.55014 0.63596 0.00925  0.00745  -0.04396 19  GLU H OE2 
10011 N  N   . SER H  20  ? 0.29132 0.30758 0.39336 0.00400  0.00372  -0.03952 20  SER H N   
10012 C  CA  . SER H  20  ? 0.23029 0.24880 0.33155 0.00364  0.00420  -0.03662 20  SER H CA  
10013 C  C   . SER H  20  ? 0.29726 0.31470 0.40214 0.00249  0.00499  -0.03368 20  SER H C   
10014 O  O   . SER H  20  ? 0.21375 0.23247 0.31757 0.00263  0.00603  -0.03091 20  SER H O   
10015 C  CB  . SER H  20  ? 0.32972 0.35071 0.43115 0.00298  0.00262  -0.03771 20  SER H CB  
10016 O  OG  . SER H  20  ? 0.36229 0.38444 0.45997 0.00408  0.00185  -0.04023 20  SER H OG  
10017 N  N   . MET H  21  ? 0.36762 0.38267 0.47668 0.00134  0.00445  -0.03422 21  MET H N   
10018 C  CA  . MET H  21  ? 0.33111 0.34490 0.44344 0.00021  0.00522  -0.03133 21  MET H CA  
10019 C  C   . MET H  21  ? 0.29720 0.30916 0.40830 0.00132  0.00678  -0.02982 21  MET H C   
10020 O  O   . MET H  21  ? 0.34166 0.35373 0.45349 0.00095  0.00785  -0.02678 21  MET H O   
10021 C  CB  . MET H  21  ? 0.32045 0.33198 0.43758 -0.00148 0.00403  -0.03225 21  MET H CB  
10022 C  CG  . MET H  21  ? 0.44048 0.45413 0.56026 -0.00331 0.00298  -0.03194 21  MET H CG  
10023 S  SD  . MET H  21  ? 0.41145 0.42220 0.53709 -0.00564 0.00168  -0.03254 21  MET H SD  
10024 C  CE  . MET H  21  ? 0.28061 0.28918 0.40568 -0.00474 0.00014  -0.03721 21  MET H CE  
10025 N  N   . ALA H  22  ? 0.24603 0.25656 0.35530 0.00269  0.00691  -0.03197 22  ALA H N   
10026 C  CA  . ALA H  22  ? 0.34244 0.35167 0.45046 0.00387  0.00837  -0.03074 22  ALA H CA  
10027 C  C   . ALA H  22  ? 0.34311 0.35473 0.44732 0.00474  0.00968  -0.02867 22  ALA H C   
10028 O  O   . ALA H  22  ? 0.28384 0.29490 0.38780 0.00513  0.01097  -0.02640 22  ALA H O   
10029 C  CB  . ALA H  22  ? 0.26492 0.27261 0.37187 0.00520  0.00820  -0.03383 22  ALA H CB  
10030 N  N   . ARG H  23  ? 0.39122 0.40541 0.49246 0.00505  0.00927  -0.02939 23  ARG H N   
10031 C  CA  . ARG H  23  ? 0.25816 0.27439 0.35579 0.00581  0.01031  -0.02743 23  ARG H CA  
10032 C  C   . ARG H  23  ? 0.27120 0.28809 0.37055 0.00497  0.01091  -0.02416 23  ARG H C   
10033 O  O   . ARG H  23  ? 0.26202 0.27907 0.35991 0.00553  0.01219  -0.02199 23  ARG H O   
10034 C  CB  . ARG H  23  ? 0.22412 0.24272 0.31854 0.00622  0.00943  -0.02882 23  ARG H CB  
10035 C  CG  . ARG H  23  ? 0.30267 0.32289 0.39273 0.00721  0.01035  -0.02725 23  ARG H CG  
10036 C  CD  . ARG H  23  ? 0.33279 0.35540 0.42101 0.00716  0.00928  -0.02733 23  ARG H CD  
10037 N  NE  . ARG H  23  ? 0.40593 0.42974 0.49091 0.00786  0.01007  -0.02511 23  ARG H NE  
10038 C  CZ  . ARG H  23  ? 0.33173 0.35723 0.41334 0.00842  0.00937  -0.02527 23  ARG H CZ  
10039 N  NH1 . ARG H  23  ? 0.24930 0.27575 0.33026 0.00840  0.00789  -0.02755 23  ARG H NH1 
10040 N  NH2 . ARG H  23  ? 0.19554 0.22170 0.27445 0.00902  0.01004  -0.02316 23  ARG H NH2 
10041 N  N   . ASN H  24  ? 0.29928 0.31676 0.40178 0.00356  0.01000  -0.02383 24  ASN H N   
10042 C  CA  . ASN H  24  ? 0.29402 0.31252 0.39832 0.00267  0.01060  -0.02085 24  ASN H CA  
10043 C  C   . ASN H  24  ? 0.32750 0.34371 0.43402 0.00233  0.01159  -0.01899 24  ASN H C   
10044 O  O   . ASN H  24  ? 0.41680 0.43364 0.52276 0.00248  0.01271  -0.01640 24  ASN H O   
10045 C  CB  . ASN H  24  ? 0.31086 0.33081 0.41826 0.00112  0.00942  -0.02110 24  ASN H CB  
10046 C  CG  . ASN H  24  ? 0.37383 0.39711 0.47930 0.00141  0.00901  -0.02083 24  ASN H CG  
10047 O  OD1 . ASN H  24  ? 0.33383 0.35825 0.43635 0.00246  0.00984  -0.01939 24  ASN H OD1 
10048 N  ND2 . ASN H  24  ? 0.25254 0.27739 0.35981 0.00050  0.00763  -0.02223 24  ASN H ND2 
10049 N  N   . LYS H  25  ? 0.36304 0.37653 0.47208 0.00191  0.01108  -0.02031 25  LYS H N   
10050 C  CA  . LYS H  25  ? 0.31598 0.32698 0.42730 0.00162  0.01179  -0.01861 25  LYS H CA  
10051 C  C   . LYS H  25  ? 0.26333 0.27423 0.37189 0.00308  0.01324  -0.01728 25  LYS H C   
10052 O  O   . LYS H  25  ? 0.27394 0.28462 0.38325 0.00285  0.01416  -0.01460 25  LYS H O   
10053 C  CB  . LYS H  25  ? 0.33930 0.34712 0.45309 0.00143  0.01085  -0.02082 25  LYS H CB  
10054 C  CG  . LYS H  25  ? 0.37317 0.37986 0.49124 -0.00055 0.00967  -0.02082 25  LYS H CG  
10055 C  CD  . LYS H  25  ? 0.41596 0.41890 0.53643 -0.00055 0.00875  -0.02285 25  LYS H CD  
10056 C  CE  . LYS H  25  ? 0.57710 0.57850 0.70200 -0.00271 0.00753  -0.02261 25  LYS H CE  
10057 N  NZ  . LYS H  25  ? 0.53651 0.53376 0.66387 -0.00266 0.00653  -0.02447 25  LYS H NZ  
10058 N  N   . TYR H  26  ? 0.23100 0.24222 0.33630 0.00454  0.01346  -0.01912 26  TYR H N   
10059 C  CA  . TYR H  26  ? 0.21461 0.22574 0.31743 0.00585  0.01480  -0.01813 26  TYR H CA  
10060 C  C   . TYR H  26  ? 0.26335 0.27688 0.36351 0.00610  0.01567  -0.01591 26  TYR H C   
10061 O  O   . TYR H  26  ? 0.21154 0.22503 0.31022 0.00686  0.01682  -0.01443 26  TYR H O   
10062 C  CB  . TYR H  26  ? 0.33207 0.34295 0.43240 0.00718  0.01481  -0.02090 26  TYR H CB  
10063 C  CG  . TYR H  26  ? 0.27314 0.28160 0.37604 0.00720  0.01392  -0.02341 26  TYR H CG  
10064 C  CD1 . TYR H  26  ? 0.23921 0.24512 0.34611 0.00641  0.01358  -0.02253 26  TYR H CD1 
10065 C  CD2 . TYR H  26  ? 0.25165 0.26031 0.35293 0.00799  0.01335  -0.02667 26  TYR H CD2 
10066 C  CE1 . TYR H  26  ? 0.26615 0.26950 0.37549 0.00647  0.01260  -0.02488 26  TYR H CE1 
10067 C  CE2 . TYR H  26  ? 0.30304 0.30945 0.40673 0.00811  0.01244  -0.02920 26  TYR H CE2 
10068 C  CZ  . TYR H  26  ? 0.36038 0.36400 0.46817 0.00737  0.01203  -0.02831 26  TYR H CZ  
10069 O  OH  . TYR H  26  ? 0.30675 0.30777 0.41703 0.00754  0.01098  -0.03087 26  TYR H OH  
10070 N  N   . THR H  27  ? 0.28973 0.30533 0.38934 0.00552  0.01505  -0.01573 27  THR H N   
10071 C  CA  . THR H  27  ? 0.22061 0.23829 0.31824 0.00573  0.01572  -0.01355 27  THR H CA  
10072 C  C   . THR H  27  ? 0.22450 0.24215 0.32473 0.00486  0.01632  -0.01081 27  THR H C   
10073 O  O   . THR H  27  ? 0.24637 0.26450 0.34526 0.00536  0.01736  -0.00882 27  THR H O   
10074 C  CB  . THR H  27  ? 0.34291 0.36289 0.43932 0.00555  0.01474  -0.01433 27  THR H CB  
10075 O  OG1 . THR H  27  ? 0.49571 0.51589 0.59561 0.00422  0.01368  -0.01499 27  THR H OG1 
10076 C  CG2 . THR H  27  ? 0.33319 0.35343 0.42619 0.00653  0.01425  -0.01667 27  THR H CG2 
10077 N  N   . TYR H  28  ? 0.28374 0.30090 0.38767 0.00347  0.01566  -0.01066 28  TYR H N   
10078 C  CA  . TYR H  28  ? 0.33992 0.35696 0.44635 0.00250  0.01627  -0.00800 28  TYR H CA  
10079 C  C   . TYR H  28  ? 0.21981 0.23443 0.32659 0.00304  0.01710  -0.00700 28  TYR H C   
10080 O  O   . TYR H  28  ? 0.36381 0.37879 0.47057 0.00304  0.01802  -0.00457 28  TYR H O   
10081 C  CB  . TYR H  28  ? 0.36059 0.37742 0.47097 0.00071  0.01536  -0.00806 28  TYR H CB  
10082 C  CG  . TYR H  28  ? 0.31181 0.33054 0.42240 0.00019  0.01419  -0.00992 28  TYR H CG  
10083 C  CD1 . TYR H  28  ? 0.41289 0.43466 0.52130 0.00070  0.01419  -0.00974 28  TYR H CD1 
10084 C  CD2 . TYR H  28  ? 0.27870 0.29614 0.39182 -0.00079 0.01297  -0.01188 28  TYR H CD2 
10085 C  CE1 . TYR H  28  ? 0.32619 0.34981 0.43486 0.00033  0.01300  -0.01145 28  TYR H CE1 
10086 C  CE2 . TYR H  28  ? 0.41198 0.43132 0.52538 -0.00128 0.01182  -0.01364 28  TYR H CE2 
10087 C  CZ  . TYR H  28  ? 0.25557 0.27808 0.36674 -0.00069 0.01184  -0.01339 28  TYR H CZ  
10088 O  OH  . TYR H  28  ? 0.34933 0.37384 0.46084 -0.00107 0.01058  -0.01516 28  TYR H OH  
10089 N  N   . TYR H  29  ? 0.24812 0.26037 0.35526 0.00357  0.01673  -0.00897 29  TYR H N   
10090 C  CA  . TYR H  29  ? 0.31732 0.32733 0.42494 0.00427  0.01739  -0.00827 29  TYR H CA  
10091 C  C   . TYR H  29  ? 0.32136 0.33250 0.42567 0.00562  0.01859  -0.00736 29  TYR H C   
10092 O  O   . TYR H  29  ? 0.32167 0.33196 0.42638 0.00596  0.01936  -0.00564 29  TYR H O   
10093 C  CB  . TYR H  29  ? 0.22232 0.22987 0.33093 0.00478  0.01667  -0.01098 29  TYR H CB  
10094 C  CG  . TYR H  29  ? 0.34243 0.34790 0.45492 0.00342  0.01546  -0.01160 29  TYR H CG  
10095 C  CD1 . TYR H  29  ? 0.30510 0.31110 0.41999 0.00169  0.01520  -0.00960 29  TYR H CD1 
10096 C  CD2 . TYR H  29  ? 0.29100 0.29402 0.40478 0.00381  0.01458  -0.01424 29  TYR H CD2 
10097 C  CE1 . TYR H  29  ? 0.28280 0.28684 0.40130 0.00023  0.01408  -0.01004 29  TYR H CE1 
10098 C  CE2 . TYR H  29  ? 0.34499 0.34580 0.46239 0.00249  0.01335  -0.01484 29  TYR H CE2 
10099 C  CZ  . TYR H  29  ? 0.30445 0.30570 0.42420 0.00062  0.01310  -0.01265 29  TYR H CZ  
10100 O  OH  . TYR H  29  ? 0.37671 0.37571 0.50013 -0.00090 0.01186  -0.01311 29  TYR H OH  
10101 N  N   . ALA H  30  ? 0.25663 0.26962 0.35766 0.00634  0.01869  -0.00843 30  ALA H N   
10102 C  CA  . ALA H  30  ? 0.28458 0.29858 0.38239 0.00745  0.01976  -0.00755 30  ALA H CA  
10103 C  C   . ALA H  30  ? 0.31117 0.32656 0.40880 0.00711  0.02042  -0.00471 30  ALA H C   
10104 O  O   . ALA H  30  ? 0.31832 0.33359 0.41506 0.00770  0.02135  -0.00326 30  ALA H O   
10105 C  CB  . ALA H  30  ? 0.27818 0.29362 0.37247 0.00813  0.01955  -0.00928 30  ALA H CB  
10106 N  N   . SER H  31  ? 0.25247 0.26938 0.35099 0.00619  0.01993  -0.00401 31  SER H N   
10107 C  CA  . SER H  31  ? 0.30329 0.32186 0.40166 0.00593  0.02053  -0.00154 31  SER H CA  
10108 C  C   . SER H  31  ? 0.30015 0.31762 0.40115 0.00529  0.02103  0.00050  31  SER H C   
10109 O  O   . SER H  31  ? 0.34938 0.36755 0.44961 0.00559  0.02186  0.00247  31  SER H O   
10110 C  CB  . SER H  31  ? 0.21632 0.23710 0.31528 0.00516  0.01985  -0.00155 31  SER H CB  
10111 O  OG  . SER H  31  ? 0.34315 0.36501 0.43936 0.00589  0.01932  -0.00315 31  SER H OG  
10112 N  N   . LYS H  32  ? 0.25325 0.26890 0.35732 0.00440  0.02045  0.00007  32  LYS H N   
10113 C  CA  . LYS H  32  ? 0.27341 0.28766 0.37992 0.00377  0.02078  0.00211  32  LYS H CA  
10114 C  C   . LYS H  32  ? 0.36693 0.37947 0.47253 0.00498  0.02141  0.00234  32  LYS H C   
10115 O  O   . LYS H  32  ? 0.39397 0.40630 0.50006 0.00497  0.02203  0.00453  32  LYS H O   
10116 C  CB  . LYS H  32  ? 0.30691 0.31930 0.41694 0.00243  0.01982  0.00156  32  LYS H CB  
10117 C  CG  . LYS H  32  ? 0.34454 0.35550 0.45722 0.00145  0.02000  0.00400  32  LYS H CG  
10118 C  CD  . LYS H  32  ? 0.22313 0.23670 0.33533 0.00092  0.02083  0.00669  32  LYS H CD  
10119 C  CE  . LYS H  32  ? 0.35250 0.36503 0.46754 -0.00052 0.02083  0.00915  32  LYS H CE  
10120 N  NZ  . LYS H  32  ? 0.45219 0.46208 0.56744 0.00025  0.02108  0.01019  32  LYS H NZ  
10121 N  N   . ALA H  33  ? 0.27521 0.28677 0.37946 0.00605  0.02128  0.00007  33  ALA H N   
10122 C  CA  . ALA H  33  ? 0.36981 0.38018 0.47326 0.00727  0.02191  0.00005  33  ALA H CA  
10123 C  C   . ALA H  33  ? 0.38922 0.40146 0.48994 0.00797  0.02294  0.00156  33  ALA H C   
10124 O  O   . ALA H  33  ? 0.32735 0.33907 0.42820 0.00851  0.02355  0.00288  33  ALA H O   
10125 C  CB  . ALA H  33  ? 0.34217 0.35164 0.44471 0.00821  0.02160  -0.00291 33  ALA H CB  
10126 N  N   . LYS H  34  ? 0.32461 0.33895 0.42289 0.00801  0.02303  0.00135  34  LYS H N   
10127 C  CA  . LYS H  34  ? 0.38003 0.39598 0.47578 0.00859  0.02386  0.00277  34  LYS H CA  
10128 C  C   . LYS H  34  ? 0.36638 0.38307 0.46337 0.00799  0.02422  0.00541  34  LYS H C   
10129 O  O   . LYS H  34  ? 0.26145 0.27867 0.35727 0.00853  0.02495  0.00681  34  LYS H O   
10130 C  CB  . LYS H  34  ? 0.48650 0.50420 0.57946 0.00877  0.02365  0.00192  34  LYS H CB  
10131 C  CG  . LYS H  34  ? 0.53681 0.55552 0.62661 0.00959  0.02438  0.00264  34  LYS H CG  
10132 C  CD  . LYS H  34  ? 0.67997 0.70046 0.76783 0.00953  0.02406  0.00298  34  LYS H CD  
10133 C  CE  . LYS H  34  ? 0.63717 0.65786 0.72298 0.00978  0.02341  0.00095  34  LYS H CE  
10134 N  NZ  . LYS H  34  ? 0.59906 0.62134 0.68347 0.00975  0.02282  0.00119  34  LYS H NZ  
10135 N  N   . LYS H  35  ? 0.28387 0.30079 0.38321 0.00682  0.02373  0.00608  35  LYS H N   
10136 C  CA  . LYS H  35  ? 0.37996 0.39776 0.48058 0.00613  0.02412  0.00862  35  LYS H CA  
10137 C  C   . LYS H  35  ? 0.37904 0.39480 0.48144 0.00614  0.02433  0.00985  35  LYS H C   
10138 O  O   . LYS H  35  ? 0.50215 0.51854 0.60439 0.00620  0.02491  0.01193  35  LYS H O   
10139 C  CB  . LYS H  35  ? 0.39376 0.41269 0.49646 0.00472  0.02359  0.00899  35  LYS H CB  
10140 C  CG  . LYS H  35  ? 0.35664 0.37853 0.45781 0.00472  0.02364  0.00904  35  LYS H CG  
10141 C  CD  . LYS H  35  ? 0.36849 0.39170 0.47203 0.00332  0.02305  0.00900  35  LYS H CD  
10142 C  CE  . LYS H  35  ? 0.28295 0.30593 0.38929 0.00199  0.02329  0.01115  35  LYS H CE  
10143 N  NZ  . LYS H  35  ? 0.47838 0.50205 0.58753 0.00037  0.02263  0.01089  35  LYS H NZ  
10144 N  N   . ASP H  36  ? 0.39090 0.40419 0.49499 0.00616  0.02377  0.00854  36  ASP H N   
10145 C  CA  . ASP H  36  ? 0.36470 0.37570 0.47061 0.00635  0.02375  0.00948  36  ASP H CA  
10146 C  C   . ASP H  36  ? 0.41494 0.42578 0.51912 0.00784  0.02439  0.00935  36  ASP H C   
10147 O  O   . ASP H  36  ? 0.50005 0.50920 0.60562 0.00824  0.02436  0.01016  36  ASP H O   
10148 C  CB  . ASP H  36  ? 0.41509 0.42338 0.52346 0.00603  0.02279  0.00783  36  ASP H CB  
10149 C  CG  . ASP H  36  ? 0.43573 0.44377 0.54656 0.00428  0.02209  0.00846  36  ASP H CG  
10150 O  OD1 . ASP H  36  ? 0.45730 0.46736 0.56812 0.00332  0.02245  0.01042  36  ASP H OD1 
10151 O  OD2 . ASP H  36  ? 0.34049 0.34641 0.45330 0.00383  0.02117  0.00693  36  ASP H OD2 
10152 N  N   . GLY H  37  ? 0.31171 0.32423 0.41299 0.00864  0.02491  0.00840  37  GLY H N   
10153 C  CA  . GLY H  37  ? 0.28791 0.30065 0.38753 0.00986  0.02559  0.00835  37  GLY H CA  
10154 C  C   . GLY H  37  ? 0.39426 0.40584 0.49370 0.01081  0.02550  0.00593  37  GLY H C   
10155 O  O   . GLY H  37  ? 0.41780 0.42874 0.51758 0.01171  0.02582  0.00593  37  GLY H O   
10156 N  N   . TYR H  38  ? 0.33981 0.35133 0.43872 0.01067  0.02505  0.00377  38  TYR H N   
10157 C  CA  . TYR H  38  ? 0.30382 0.31459 0.40238 0.01155  0.02496  0.00118  38  TYR H CA  
10158 C  C   . TYR H  38  ? 0.36946 0.38184 0.46506 0.01160  0.02505  -0.00037 38  TYR H C   
10159 O  O   . TYR H  38  ? 0.31035 0.32249 0.40615 0.01116  0.02434  -0.00190 38  TYR H O   
10160 C  CB  . TYR H  38  ? 0.40875 0.41713 0.51031 0.01133  0.02402  -0.00014 38  TYR H CB  
10161 C  CG  . TYR H  38  ? 0.34512 0.35155 0.44960 0.01121  0.02374  0.00157  38  TYR H CG  
10162 C  CD1 . TYR H  38  ? 0.47303 0.47894 0.57788 0.01233  0.02415  0.00192  38  TYR H CD1 
10163 C  CD2 . TYR H  38  ? 0.37158 0.37676 0.47843 0.00994  0.02303  0.00290  38  TYR H CD2 
10164 C  CE1 . TYR H  38  ? 0.47542 0.47942 0.58281 0.01230  0.02376  0.00358  38  TYR H CE1 
10165 C  CE2 . TYR H  38  ? 0.47105 0.47428 0.58037 0.00974  0.02271  0.00468  38  TYR H CE2 
10166 C  CZ  . TYR H  38  ? 0.44622 0.44877 0.55575 0.01098  0.02302  0.00503  38  TYR H CZ  
10167 O  OH  . TYR H  38  ? 0.55400 0.55449 0.66588 0.01086  0.02256  0.00689  38  TYR H OH  
10168 N  N   . VAL H  39  ? 0.35611 0.37007 0.44890 0.01211  0.02585  0.00007  39  VAL H N   
10169 C  CA  . VAL H  39  ? 0.39197 0.40734 0.48163 0.01212  0.02589  -0.00102 39  VAL H CA  
10170 C  C   . VAL H  39  ? 0.31650 0.33158 0.40552 0.01263  0.02574  -0.00377 39  VAL H C   
10171 O  O   . VAL H  39  ? 0.33064 0.34608 0.41847 0.01236  0.02517  -0.00519 39  VAL H O   
10172 C  CB  . VAL H  39  ? 0.34027 0.35710 0.42717 0.01242  0.02673  0.00028  39  VAL H CB  
10173 C  CG1 . VAL H  39  ? 0.34535 0.36328 0.42885 0.01245  0.02669  -0.00079 39  VAL H CG1 
10174 C  CG2 . VAL H  39  ? 0.32153 0.33886 0.40888 0.01196  0.02678  0.00274  39  VAL H CG2 
10175 N  N   . GLN H  40  ? 0.35380 0.36842 0.44360 0.01345  0.02620  -0.00467 40  GLN H N   
10176 C  CA  . GLN H  40  ? 0.34781 0.36246 0.43705 0.01406  0.02614  -0.00747 40  GLN H CA  
10177 C  C   . GLN H  40  ? 0.32316 0.33625 0.41459 0.01373  0.02502  -0.00912 40  GLN H C   
10178 O  O   . GLN H  40  ? 0.28359 0.29714 0.37367 0.01372  0.02460  -0.01119 40  GLN H O   
10179 C  CB  . GLN H  40  ? 0.32562 0.34025 0.41579 0.01509  0.02683  -0.00813 40  GLN H CB  
10180 C  CG  . GLN H  40  ? 0.38421 0.39950 0.47346 0.01584  0.02699  -0.01113 40  GLN H CG  
10181 C  CD  . GLN H  40  ? 0.43217 0.44668 0.52401 0.01695  0.02712  -0.01240 40  GLN H CD  
10182 O  OE1 . GLN H  40  ? 0.34369 0.35651 0.43842 0.01709  0.02675  -0.01119 40  GLN H OE1 
10183 N  NE2 . GLN H  40  ? 0.25194 0.26776 0.34272 0.01777  0.02760  -0.01486 40  GLN H NE2 
10184 N  N   . ILE H  41  ? 0.34200 0.35322 0.43679 0.01340  0.02445  -0.00819 41  ILE H N   
10185 C  CA  . ILE H  41  ? 0.34570 0.35524 0.44284 0.01285  0.02328  -0.00953 41  ILE H CA  
10186 C  C   . ILE H  41  ? 0.31943 0.32999 0.41533 0.01185  0.02273  -0.00945 41  ILE H C   
10187 O  O   . ILE H  41  ? 0.20521 0.21540 0.30143 0.01159  0.02187  -0.01151 41  ILE H O   
10188 C  CB  . ILE H  41  ? 0.24741 0.25469 0.34825 0.01245  0.02280  -0.00799 41  ILE H CB  
10189 C  CG1 . ILE H  41  ? 0.30636 0.31239 0.40869 0.01367  0.02305  -0.00860 41  ILE H CG1 
10190 C  CG2 . ILE H  41  ? 0.27225 0.27780 0.37557 0.01150  0.02153  -0.00895 41  ILE H CG2 
10191 C  CD1 . ILE H  41  ? 0.25351 0.25728 0.35907 0.01339  0.02259  -0.00664 41  ILE H CD1 
10192 N  N   . SER H  42  ? 0.20595 0.21790 0.30044 0.01135  0.02314  -0.00721 42  SER H N   
10193 C  CA  . SER H  42  ? 0.25678 0.27001 0.34995 0.01062  0.02261  -0.00717 42  SER H CA  
10194 C  C   . SER H  42  ? 0.30813 0.32252 0.39811 0.01112  0.02253  -0.00927 42  SER H C   
10195 O  O   . SER H  42  ? 0.22283 0.23747 0.31265 0.01072  0.02162  -0.01073 42  SER H O   
10196 C  CB  . SER H  42  ? 0.31257 0.32716 0.40468 0.01027  0.02311  -0.00452 42  SER H CB  
10197 O  OG  . SER H  42  ? 0.36777 0.38395 0.45758 0.01005  0.02275  -0.00475 42  SER H OG  
10198 N  N   . ASN H  43  ? 0.28962 0.30484 0.37704 0.01193  0.02344  -0.00942 43  ASN H N   
10199 C  CA  . ASN H  43  ? 0.25049 0.26690 0.33461 0.01232  0.02346  -0.01123 43  ASN H CA  
10200 C  C   . ASN H  43  ? 0.30199 0.31770 0.38703 0.01266  0.02290  -0.01419 43  ASN H C   
10201 O  O   . ASN H  43  ? 0.24990 0.26648 0.33279 0.01269  0.02243  -0.01592 43  ASN H O   
10202 C  CB  . ASN H  43  ? 0.29245 0.30994 0.37392 0.01293  0.02466  -0.01061 43  ASN H CB  
10203 C  CG  . ASN H  43  ? 0.23420 0.25241 0.31426 0.01263  0.02509  -0.00797 43  ASN H CG  
10204 O  OD1 . ASN H  43  ? 0.34383 0.36216 0.42410 0.01208  0.02447  -0.00688 43  ASN H OD1 
10205 N  ND2 . ASN H  43  ? 0.22985 0.24866 0.30859 0.01302  0.02612  -0.00704 43  ASN H ND2 
10206 N  N   . ILE H  44  ? 0.28962 0.30373 0.37778 0.01298  0.02286  -0.01486 44  ILE H N   
10207 C  CA  . ILE H  44  ? 0.19067 0.20390 0.28001 0.01340  0.02221  -0.01786 44  ILE H CA  
10208 C  C   . ILE H  44  ? 0.27096 0.28328 0.36205 0.01251  0.02083  -0.01869 44  ILE H C   
10209 O  O   . ILE H  44  ? 0.29295 0.30544 0.38343 0.01264  0.02010  -0.02128 44  ILE H O   
10210 C  CB  . ILE H  44  ? 0.34230 0.35390 0.43455 0.01416  0.02247  -0.01831 44  ILE H CB  
10211 C  CG1 . ILE H  44  ? 0.31633 0.32942 0.40664 0.01517  0.02379  -0.01837 44  ILE H CG1 
10212 C  CG2 . ILE H  44  ? 0.20036 0.21042 0.29474 0.01449  0.02146  -0.02129 44  ILE H CG2 
10213 C  CD1 . ILE H  44  ? 0.36178 0.37371 0.45471 0.01579  0.02424  -0.01729 44  ILE H CD1 
10214 N  N   . PHE H  45  ? 0.31979 0.33134 0.41308 0.01154  0.02045  -0.01655 45  PHE H N   
10215 C  CA  . PHE H  45  ? 0.30620 0.31737 0.40115 0.01049  0.01920  -0.01707 45  PHE H CA  
10216 C  C   . PHE H  45  ? 0.30882 0.32202 0.40063 0.01038  0.01879  -0.01799 45  PHE H C   
10217 O  O   . PHE H  45  ? 0.28616 0.29933 0.37829 0.01011  0.01772  -0.02015 45  PHE H O   
10218 C  CB  . PHE H  45  ? 0.21624 0.22699 0.31359 0.00941  0.01914  -0.01426 45  PHE H CB  
10219 C  CG  . PHE H  45  ? 0.30192 0.31012 0.40323 0.00901  0.01877  -0.01385 45  PHE H CG  
10220 C  CD1 . PHE H  45  ? 0.34908 0.35537 0.45264 0.00887  0.01770  -0.01619 45  PHE H CD1 
10221 C  CD2 . PHE H  45  ? 0.35705 0.36464 0.45976 0.00876  0.01938  -0.01110 45  PHE H CD2 
10222 C  CE1 . PHE H  45  ? 0.31725 0.32082 0.42446 0.00846  0.01721  -0.01570 45  PHE H CE1 
10223 C  CE2 . PHE H  45  ? 0.32137 0.32642 0.42758 0.00836  0.01894  -0.01051 45  PHE H CE2 
10224 C  CZ  . PHE H  45  ? 0.32076 0.32368 0.42926 0.00820  0.01782  -0.01276 45  PHE H CZ  
10225 N  N   . GLU H  46  ? 0.33974 0.35464 0.42848 0.01061  0.01953  -0.01639 46  GLU H N   
10226 C  CA  . GLU H  46  ? 0.32903 0.34568 0.41448 0.01063  0.01908  -0.01707 46  GLU H CA  
10227 C  C   . GLU H  46  ? 0.29653 0.31366 0.37947 0.01140  0.01907  -0.01972 46  GLU H C   
10228 O  O   . GLU H  46  ? 0.35823 0.37623 0.43956 0.01131  0.01816  -0.02131 46  GLU H O   
10229 C  CB  . GLU H  46  ? 0.45982 0.47778 0.54262 0.01076  0.01981  -0.01467 46  GLU H CB  
10230 C  CG  . GLU H  46  ? 0.43039 0.44857 0.51508 0.01005  0.01968  -0.01231 46  GLU H CG  
10231 C  CD  . GLU H  46  ? 0.49951 0.51866 0.58469 0.00940  0.01844  -0.01280 46  GLU H CD  
10232 O  OE1 . GLU H  46  ? 0.54512 0.56497 0.62822 0.00965  0.01770  -0.01461 46  GLU H OE1 
10233 O  OE2 . GLU H  46  ? 0.49973 0.51917 0.58737 0.00865  0.01820  -0.01137 46  GLU H OE2 
10234 N  N   . GLN H  47  ? 0.38387 0.40067 0.46639 0.01217  0.02007  -0.02025 47  GLN H N   
10235 C  CA  . GLN H  47  ? 0.36027 0.37787 0.44048 0.01292  0.02022  -0.02286 47  GLN H CA  
10236 C  C   . GLN H  47  ? 0.38142 0.39820 0.46348 0.01286  0.01899  -0.02576 47  GLN H C   
10237 O  O   . GLN H  47  ? 0.38921 0.40712 0.46886 0.01309  0.01848  -0.02787 47  GLN H O   
10238 C  CB  . GLN H  47  ? 0.42917 0.44673 0.50946 0.01376  0.02153  -0.02296 47  GLN H CB  
10239 C  CG  . GLN H  47  ? 0.50489 0.52302 0.58430 0.01461  0.02166  -0.02614 47  GLN H CG  
10240 C  CD  . GLN H  47  ? 0.62913 0.64956 0.70382 0.01476  0.02201  -0.02694 47  GLN H CD  
10241 O  OE1 . GLN H  47  ? 0.74929 0.77110 0.82154 0.01506  0.02325  -0.02611 47  GLN H OE1 
10242 N  NE2 . GLN H  47  ? 0.55755 0.57843 0.63090 0.01449  0.02088  -0.02851 47  GLN H NE2 
10243 N  N   . THR H  48  ? 0.38326 0.39800 0.46954 0.01250  0.01841  -0.02588 48  THR H N   
10244 C  CA  . THR H  48  ? 0.41509 0.42870 0.50348 0.01233  0.01709  -0.02862 48  THR H CA  
10245 C  C   . THR H  48  ? 0.29411 0.30841 0.38241 0.01133  0.01582  -0.02867 48  THR H C   
10246 O  O   . THR H  48  ? 0.21079 0.22536 0.29873 0.01132  0.01475  -0.03129 48  THR H O   
10247 C  CB  . THR H  48  ? 0.36598 0.37689 0.45896 0.01215  0.01678  -0.02853 48  THR H CB  
10248 O  OG1 . THR H  48  ? 0.29591 0.30637 0.38903 0.01318  0.01794  -0.02819 48  THR H OG1 
10249 C  CG2 . THR H  48  ? 0.41544 0.42489 0.51057 0.01212  0.01541  -0.03172 48  THR H CG2 
10250 N  N   . ALA H  49  ? 0.30125 0.31603 0.38993 0.01054  0.01589  -0.02591 49  ALA H N   
10251 C  CA  . ALA H  49  ? 0.36781 0.38362 0.45657 0.00967  0.01471  -0.02588 49  ALA H CA  
10252 C  C   . ALA H  49  ? 0.34947 0.36724 0.43405 0.01018  0.01429  -0.02736 49  ALA H C   
10253 O  O   . ALA H  49  ? 0.33055 0.34896 0.41525 0.00978  0.01296  -0.02896 49  ALA H O   
10254 C  CB  . ALA H  49  ? 0.33447 0.35091 0.42395 0.00898  0.01507  -0.02267 49  ALA H CB  
10255 N  N   . ASN H  50  ? 0.32665 0.34542 0.40749 0.01100  0.01537  -0.02681 50  ASN H N   
10256 C  CA  . ASN H  50  ? 0.28047 0.30098 0.35703 0.01145  0.01500  -0.02808 50  ASN H CA  
10257 C  C   . ASN H  50  ? 0.25159 0.27208 0.32769 0.01195  0.01453  -0.03154 50  ASN H C   
10258 O  O   . ASN H  50  ? 0.39084 0.41258 0.46456 0.01203  0.01357  -0.03322 50  ASN H O   
10259 C  CB  . ASN H  50  ? 0.22126 0.24274 0.29400 0.01199  0.01631  -0.02632 50  ASN H CB  
10260 C  CG  . ASN H  50  ? 0.47505 0.49684 0.54741 0.01161  0.01647  -0.02325 50  ASN H CG  
10261 O  OD1 . ASN H  50  ? 0.41276 0.43533 0.48462 0.01128  0.01539  -0.02287 50  ASN H OD1 
10262 N  ND2 . ASN H  50  ? 0.50576 0.52708 0.57845 0.01174  0.01775  -0.02116 50  ASN H ND2 
10263 N  N   . ASN H  51  ? 0.28560 0.30476 0.36392 0.01237  0.01511  -0.03274 51  ASN H N   
10264 C  CA  . ASN H  51  ? 0.27359 0.29266 0.35191 0.01294  0.01458  -0.03631 51  ASN H CA  
10265 C  C   . ASN H  51  ? 0.26756 0.28593 0.34832 0.01225  0.01276  -0.03815 51  ASN H C   
10266 O  O   . ASN H  51  ? 0.29413 0.31353 0.37309 0.01248  0.01184  -0.04077 51  ASN H O   
10267 C  CB  . ASN H  51  ? 0.32516 0.34273 0.40592 0.01363  0.01543  -0.03714 51  ASN H CB  
10268 C  CG  . ASN H  51  ? 0.32046 0.33948 0.39819 0.01455  0.01708  -0.03679 51  ASN H CG  
10269 O  OD1 . ASN H  51  ? 0.27455 0.29566 0.34803 0.01465  0.01751  -0.03649 51  ASN H OD1 
10270 N  ND2 . ASN H  51  ? 0.36421 0.38216 0.44415 0.01517  0.01797  -0.03677 51  ASN H ND2 
10271 N  N   . GLU H  52  ? 0.23890 0.25563 0.32375 0.01130  0.01222  -0.03680 52  GLU H N   
10272 C  CA  . GLU H  52  ? 0.28462 0.30074 0.37213 0.01040  0.01050  -0.03834 52  GLU H CA  
10273 C  C   . GLU H  52  ? 0.31566 0.33399 0.40077 0.00999  0.00956  -0.03814 52  GLU H C   
10274 O  O   . GLU H  52  ? 0.30169 0.32036 0.38752 0.00959  0.00805  -0.04035 52  GLU H O   
10275 C  CB  . GLU H  52  ? 0.26590 0.27997 0.35824 0.00930  0.01029  -0.03652 52  GLU H CB  
10276 C  CG  . GLU H  52  ? 0.35270 0.36434 0.44754 0.00974  0.01112  -0.03624 52  GLU H CG  
10277 C  CD  . GLU H  52  ? 0.27382 0.28370 0.37040 0.01026  0.01030  -0.03974 52  GLU H CD  
10278 O  OE1 . GLU H  52  ? 0.32107 0.33174 0.41671 0.01030  0.00916  -0.04253 52  GLU H OE1 
10279 O  OE2 . GLU H  52  ? 0.48077 0.48843 0.57975 0.01070  0.01069  -0.03978 52  GLU H OE2 
10280 N  N   . LYS H  53  ? 0.36134 0.38114 0.44366 0.01013  0.01032  -0.03559 53  LYS H N   
10281 C  CA  . LYS H  53  ? 0.34081 0.36265 0.42053 0.00998  0.00936  -0.03539 53  LYS H CA  
10282 C  C   . LYS H  53  ? 0.37268 0.39583 0.44852 0.01074  0.00880  -0.03804 53  LYS H C   
10283 O  O   . LYS H  53  ? 0.33832 0.36267 0.41336 0.01052  0.00732  -0.03940 53  LYS H O   
10284 C  CB  . LYS H  53  ? 0.35688 0.37965 0.43436 0.01013  0.01028  -0.03214 53  LYS H CB  
10285 C  CG  . LYS H  53  ? 0.31425 0.33899 0.38853 0.01025  0.00930  -0.03180 53  LYS H CG  
10286 C  CD  . LYS H  53  ? 0.39753 0.42279 0.46950 0.01054  0.01021  -0.02873 53  LYS H CD  
10287 C  CE  . LYS H  53  ? 0.39333 0.41824 0.46221 0.01125  0.01176  -0.02818 53  LYS H CE  
10288 N  NZ  . LYS H  53  ? 0.44224 0.46829 0.50657 0.01184  0.01144  -0.02981 53  LYS H NZ  
10289 N  N   . GLU H  54  ? 0.31778 0.34094 0.39119 0.01162  0.00997  -0.03884 54  GLU H N   
10290 C  CA  . GLU H  54  ? 0.33518 0.35981 0.40477 0.01231  0.00961  -0.04142 54  GLU H CA  
10291 C  C   . GLU H  54  ? 0.36388 0.38784 0.43573 0.01237  0.00852  -0.04510 54  GLU H C   
10292 O  O   . GLU H  54  ? 0.27496 0.30032 0.34427 0.01269  0.00757  -0.04753 54  GLU H O   
10293 C  CB  . GLU H  54  ? 0.27922 0.30453 0.34547 0.01314  0.01136  -0.04097 54  GLU H CB  
10294 C  CG  . GLU H  54  ? 0.41234 0.43852 0.47533 0.01310  0.01222  -0.03773 54  GLU H CG  
10295 C  CD  . GLU H  54  ? 0.46956 0.49718 0.52933 0.01294  0.01093  -0.03734 54  GLU H CD  
10296 O  OE1 . GLU H  54  ? 0.51616 0.54508 0.57309 0.01327  0.01018  -0.03959 54  GLU H OE1 
10297 O  OE2 . GLU H  54  ? 0.34650 0.37402 0.40656 0.01257  0.01062  -0.03485 54  GLU H OE2 
10298 N  N   . HIS H  55  ? 0.32903 0.35077 0.40553 0.01207  0.00855  -0.04557 55  HIS H N   
10299 C  CA  . HIS H  55  ? 0.36934 0.39000 0.44843 0.01205  0.00731  -0.04907 55  HIS H CA  
10300 C  C   . HIS H  55  ? 0.29985 0.32100 0.38021 0.01111  0.00535  -0.05001 55  HIS H C   
10301 O  O   . HIS H  55  ? 0.23327 0.25523 0.31259 0.01134  0.00412  -0.05313 55  HIS H O   
10302 C  CB  . HIS H  55  ? 0.36591 0.38369 0.44982 0.01186  0.00765  -0.04895 55  HIS H CB  
10303 C  CG  . HIS H  55  ? 0.28902 0.30635 0.37216 0.01296  0.00932  -0.04881 55  HIS H CG  
10304 N  ND1 . HIS H  55  ? 0.29654 0.31139 0.38347 0.01299  0.00986  -0.04802 55  HIS H ND1 
10305 C  CD2 . HIS H  55  ? 0.22788 0.24709 0.30696 0.01404  0.01055  -0.04934 55  HIS H CD2 
10306 C  CE1 . HIS H  55  ? 0.35036 0.36567 0.43572 0.01415  0.01131  -0.04819 55  HIS H CE1 
10307 N  NE2 . HIS H  55  ? 0.37870 0.39673 0.45936 0.01473  0.01182  -0.04898 55  HIS H NE2 
10308 N  N   . ALA H  56  ? 0.30814 0.32899 0.39091 0.01004  0.00503  -0.04744 56  ALA H N   
10309 C  CA  . ALA H  56  ? 0.34283 0.36464 0.42688 0.00911  0.00324  -0.04812 56  ALA H CA  
10310 C  C   . ALA H  56  ? 0.39001 0.41449 0.46925 0.00970  0.00255  -0.04887 56  ALA H C   
10311 O  O   . ALA H  56  ? 0.36151 0.38704 0.44100 0.00933  0.00082  -0.05082 56  ALA H O   
10312 C  CB  . ALA H  56  ? 0.29721 0.31890 0.38419 0.00797  0.00329  -0.04496 56  ALA H CB  
10313 N  N   . LYS H  57  ? 0.36224 0.38783 0.43708 0.01056  0.00379  -0.04728 57  LYS H N   
10314 C  CA  . LYS H  57  ? 0.32976 0.35768 0.40003 0.01099  0.00301  -0.04746 57  LYS H CA  
10315 C  C   . LYS H  57  ? 0.32412 0.35299 0.39183 0.01163  0.00222  -0.05109 57  LYS H C   
10316 O  O   . LYS H  57  ? 0.32803 0.35864 0.39336 0.01170  0.00078  -0.05219 57  LYS H O   
10317 C  CB  . LYS H  57  ? 0.33345 0.36210 0.39977 0.01154  0.00441  -0.04446 57  LYS H CB  
10318 C  CG  . LYS H  57  ? 0.51315 0.54386 0.57483 0.01192  0.00342  -0.04416 57  LYS H CG  
10319 C  CD  . LYS H  57  ? 0.43305 0.46411 0.49147 0.01223  0.00443  -0.04091 57  LYS H CD  
10320 C  CE  . LYS H  57  ? 0.44301 0.47581 0.49691 0.01263  0.00314  -0.04077 57  LYS H CE  
10321 N  NZ  . LYS H  57  ? 0.42957 0.46242 0.48018 0.01293  0.00391  -0.03753 57  LYS H NZ  
10322 N  N   . LEU H  58  ? 0.31855 0.34643 0.38675 0.01216  0.00305  -0.05310 58  LEU H N   
10323 C  CA  . LEU H  58  ? 0.31140 0.34016 0.37794 0.01274  0.00218  -0.05704 58  LEU H CA  
10324 C  C   . LEU H  58  ? 0.28800 0.31640 0.35784 0.01201  -0.00000 -0.05948 58  LEU H C   
10325 O  O   . LEU H  58  ? 0.23646 0.26649 0.30401 0.01227  -0.00137 -0.06205 58  LEU H O   
10326 C  CB  . LEU H  58  ? 0.23261 0.26023 0.29996 0.01351  0.00346  -0.05880 58  LEU H CB  
10327 C  CG  . LEU H  58  ? 0.26171 0.29028 0.32539 0.01431  0.00557  -0.05719 58  LEU H CG  
10328 C  CD1 . LEU H  58  ? 0.41198 0.43889 0.47840 0.01487  0.00689  -0.05798 58  LEU H CD1 
10329 C  CD2 . LEU H  58  ? 0.23467 0.26597 0.29271 0.01503  0.00555  -0.05890 58  LEU H CD2 
10330 N  N   . TRP H  59  ? 0.23172 0.25806 0.30696 0.01101  -0.00037 -0.05875 59  TRP H N   
10331 C  CA  . TRP H  59  ? 0.26606 0.29202 0.34481 0.01007  -0.00243 -0.06092 59  TRP H CA  
10332 C  C   . TRP H  59  ? 0.32366 0.35183 0.40137 0.00950  -0.00379 -0.05989 59  TRP H C   
10333 O  O   . TRP H  59  ? 0.30675 0.33573 0.38552 0.00903  -0.00570 -0.06231 59  TRP H O   
10334 C  CB  . TRP H  59  ? 0.35658 0.37969 0.44136 0.00897  -0.00239 -0.06015 59  TRP H CB  
10335 C  CG  . TRP H  59  ? 0.32599 0.34670 0.41212 0.00958  -0.00087 -0.06009 59  TRP H CG  
10336 C  CD1 . TRP H  59  ? 0.34085 0.35944 0.43026 0.00904  0.00020  -0.05742 59  TRP H CD1 
10337 C  CD2 . TRP H  59  ? 0.24967 0.27004 0.33399 0.01090  -0.00032 -0.06289 59  TRP H CD2 
10338 N  NE1 . TRP H  59  ? 0.29932 0.31616 0.38913 0.00998  0.00129  -0.05833 59  TRP H NE1 
10339 C  CE2 . TRP H  59  ? 0.30540 0.32337 0.39223 0.01115  0.00102  -0.06173 59  TRP H CE2 
10340 C  CE3 . TRP H  59  ? 0.23827 0.26036 0.31908 0.01192  -0.00083 -0.06629 59  TRP H CE3 
10341 C  CZ2 . TRP H  59  ? 0.38794 0.40523 0.47409 0.01246  0.00184  -0.06394 59  TRP H CZ2 
10342 C  CZ3 . TRP H  59  ? 0.30750 0.32904 0.38755 0.01317  0.00009  -0.06850 59  TRP H CZ3 
10343 C  CH2 . TRP H  59  ? 0.34379 0.36296 0.42659 0.01346  0.00140  -0.06736 59  TRP H CH2 
10344 N  N   . PHE H  60  ? 0.33933 0.36852 0.41503 0.00959  -0.00294 -0.05646 60  PHE H N   
10345 C  CA  . PHE H  60  ? 0.36181 0.39318 0.43639 0.00929  -0.00428 -0.05548 60  PHE H CA  
10346 C  C   . PHE H  60  ? 0.32251 0.35605 0.39197 0.01020  -0.00534 -0.05748 60  PHE H C   
10347 O  O   . PHE H  60  ? 0.36892 0.40394 0.43865 0.00991  -0.00731 -0.05918 60  PHE H O   
10348 C  CB  . PHE H  60  ? 0.39450 0.42621 0.46817 0.00933  -0.00312 -0.05142 60  PHE H CB  
10349 C  CG  . PHE H  60  ? 0.41230 0.44607 0.48582 0.00905  -0.00452 -0.05027 60  PHE H CG  
10350 C  CD1 . PHE H  60  ? 0.39383 0.42786 0.47227 0.00785  -0.00554 -0.05017 60  PHE H CD1 
10351 C  CD2 . PHE H  60  ? 0.37732 0.41280 0.44584 0.00997  -0.00485 -0.04929 60  PHE H CD2 
10352 C  CE1 . PHE H  60  ? 0.41760 0.45388 0.49614 0.00769  -0.00683 -0.04927 60  PHE H CE1 
10353 C  CE2 . PHE H  60  ? 0.44792 0.48527 0.51643 0.00990  -0.00627 -0.04833 60  PHE H CE2 
10354 C  CZ  . PHE H  60  ? 0.44739 0.48529 0.52099 0.00882  -0.00724 -0.04841 60  PHE H CZ  
10355 N  N   . LYS H  61  ? 0.34422 0.37811 0.40894 0.01125  -0.00407 -0.05728 61  LYS H N   
10356 C  CA  . LYS H  61  ? 0.41364 0.44965 0.47304 0.01207  -0.00494 -0.05897 61  LYS H CA  
10357 C  C   . LYS H  61  ? 0.34893 0.38525 0.40907 0.01214  -0.00628 -0.06335 61  LYS H C   
10358 O  O   . LYS H  61  ? 0.39752 0.43583 0.45466 0.01247  -0.00783 -0.06516 61  LYS H O   
10359 C  CB  . LYS H  61  ? 0.48494 0.52132 0.53932 0.01296  -0.00310 -0.05766 61  LYS H CB  
10360 C  CG  . LYS H  61  ? 0.47831 0.51384 0.53255 0.01286  -0.00153 -0.05353 61  LYS H CG  
10361 C  CD  . LYS H  61  ? 0.44717 0.48379 0.49537 0.01357  -0.00047 -0.05187 61  LYS H CD  
10362 C  CE  . LYS H  61  ? 0.55684 0.59422 0.60200 0.01420  0.00038  -0.05438 61  LYS H CE  
10363 N  NZ  . LYS H  61  ? 0.83182 0.87034 0.87121 0.01465  0.00157  -0.05250 61  LYS H NZ  
10364 N  N   . LEU H  62  ? 0.37325 0.40756 0.43733 0.01187  -0.00582 -0.06514 62  LEU H N   
10365 C  CA  . LEU H  62  ? 0.34509 0.37938 0.41043 0.01191  -0.00726 -0.06948 62  LEU H CA  
10366 C  C   . LEU H  62  ? 0.27027 0.30482 0.33930 0.01082  -0.00953 -0.07055 62  LEU H C   
10367 O  O   . LEU H  62  ? 0.29338 0.32906 0.36180 0.01090  -0.01129 -0.07390 62  LEU H O   
10368 C  CB  . LEU H  62  ? 0.31869 0.35044 0.38735 0.01204  -0.00623 -0.07105 62  LEU H CB  
10369 C  CG  . LEU H  62  ? 0.26288 0.29508 0.32786 0.01335  -0.00455 -0.07213 62  LEU H CG  
10370 C  CD1 . LEU H  62  ? 0.26863 0.29808 0.33764 0.01351  -0.00347 -0.07291 62  LEU H CD1 
10371 C  CD2 . LEU H  62  ? 0.25155 0.28596 0.31273 0.01416  -0.00562 -0.07596 62  LEU H CD2 
10372 N  N   . LEU H  63  ? 0.31931 0.35306 0.39217 0.00975  -0.00951 -0.06782 63  LEU H N   
10373 C  CA  . LEU H  63  ? 0.33519 0.36957 0.41182 0.00856  -0.01154 -0.06855 63  LEU H CA  
10374 C  C   . LEU H  63  ? 0.42555 0.46292 0.49905 0.00882  -0.01285 -0.06773 63  LEU H C   
10375 O  O   . LEU H  63  ? 0.44687 0.48551 0.52251 0.00810  -0.01488 -0.06925 63  LEU H O   
10376 C  CB  . LEU H  63  ? 0.30453 0.33715 0.38666 0.00723  -0.01092 -0.06598 63  LEU H CB  
10377 C  CG  . LEU H  63  ? 0.36201 0.39147 0.44889 0.00649  -0.01057 -0.06727 63  LEU H CG  
10378 C  CD1 . LEU H  63  ? 0.29009 0.31806 0.38162 0.00519  -0.00976 -0.06408 63  LEU H CD1 
10379 C  CD2 . LEU H  63  ? 0.42465 0.45392 0.51404 0.00583  -0.01274 -0.07127 63  LEU H CD2 
10380 N  N   . HIS H  64  ? 0.34667 0.38513 0.41525 0.00982  -0.01184 -0.06537 64  HIS H N   
10381 C  CA  . HIS H  64  ? 0.38485 0.42582 0.45023 0.01022  -0.01311 -0.06425 64  HIS H CA  
10382 C  C   . HIS H  64  ? 0.38473 0.42724 0.44345 0.01148  -0.01334 -0.06535 64  HIS H C   
10383 O  O   . HIS H  64  ? 0.50913 0.55339 0.56428 0.01202  -0.01418 -0.06391 64  HIS H O   
10384 C  CB  . HIS H  64  ? 0.42962 0.47051 0.49515 0.01019  -0.01202 -0.06002 64  HIS H CB  
10385 C  CG  . HIS H  64  ? 0.43988 0.48058 0.51131 0.00894  -0.01244 -0.05885 64  HIS H CG  
10386 N  ND1 . HIS H  64  ? 0.39543 0.43395 0.47178 0.00791  -0.01140 -0.05862 64  HIS H ND1 
10387 C  CD2 . HIS H  64  ? 0.47764 0.52023 0.55083 0.00854  -0.01377 -0.05781 64  HIS H CD2 
10388 C  CE1 . HIS H  64  ? 0.43753 0.47668 0.51831 0.00680  -0.01200 -0.05741 64  HIS H CE1 
10389 N  NE2 . HIS H  64  ? 0.43953 0.48128 0.51859 0.00719  -0.01340 -0.05698 64  HIS H NE2 
10390 N  N   . ASP H  65  ? 0.35285 0.39481 0.40981 0.01197  -0.01266 -0.06784 65  ASP H N   
10391 C  CA  . ASP H  65  ? 0.34723 0.39088 0.39775 0.01307  -0.01268 -0.06899 65  ASP H CA  
10392 C  C   . ASP H  65  ? 0.48150 0.52555 0.52739 0.01366  -0.01135 -0.06525 65  ASP H C   
10393 O  O   . ASP H  65  ? 0.47709 0.52293 0.51793 0.01426  -0.01221 -0.06476 65  ASP H O   
10394 C  CB  . ASP H  65  ? 0.48324 0.52920 0.53201 0.01322  -0.01528 -0.07159 65  ASP H CB  
10395 C  CG  . ASP H  65  ? 0.42643 0.47400 0.46944 0.01419  -0.01538 -0.07398 65  ASP H CG  
10396 O  OD1 . ASP H  65  ? 0.61433 0.66150 0.65435 0.01475  -0.01335 -0.07330 65  ASP H OD1 
10397 O  OD2 . ASP H  65  ? 0.52531 0.57477 0.56678 0.01438  -0.01749 -0.07658 65  ASP H OD2 
10398 N  N   . GLY H  66  ? 0.39807 0.44030 0.44568 0.01345  -0.00931 -0.06255 66  GLY H N   
10399 C  CA  . GLY H  66  ? 0.45393 0.49618 0.49773 0.01387  -0.00800 -0.05894 66  GLY H CA  
10400 C  C   . GLY H  66  ? 0.39481 0.43626 0.44158 0.01340  -0.00793 -0.05563 66  GLY H C   
10401 O  O   . GLY H  66  ? 0.41693 0.45723 0.46925 0.01262  -0.00788 -0.05561 66  GLY H O   
10402 N  N   . MET H  67  ? 0.42551 0.46754 0.46858 0.01385  -0.00797 -0.05282 67  MET H N   
10403 C  CA  . MET H  67  ? 0.36733 0.40883 0.41270 0.01361  -0.00795 -0.04970 67  MET H CA  
10404 C  C   . MET H  67  ? 0.54036 0.58360 0.58402 0.01401  -0.01022 -0.04933 67  MET H C   
10405 O  O   . MET H  67  ? 0.41851 0.46249 0.45664 0.01475  -0.01073 -0.04853 67  MET H O   
10406 C  CB  . MET H  67  ? 0.47544 0.51569 0.51838 0.01389  -0.00591 -0.04642 67  MET H CB  
10407 C  CG  . MET H  67  ? 0.42575 0.46511 0.47212 0.01357  -0.00541 -0.04352 67  MET H CG  
10408 S  SD  . MET H  67  ? 0.67351 0.71218 0.72765 0.01249  -0.00539 -0.04469 67  MET H SD  
10409 C  CE  . MET H  67  ? 0.34421 0.38059 0.39966 0.01226  -0.00257 -0.04306 67  MET H CE  
10410 N  N   . PRO H  68  ? 0.46490 0.50891 0.51306 0.01352  -0.01164 -0.04981 68  PRO H N   
10411 C  CA  . PRO H  68  ? 0.46496 0.51087 0.51181 0.01402  -0.01391 -0.04956 68  PRO H CA  
10412 C  C   . PRO H  68  ? 0.50838 0.55397 0.55284 0.01471  -0.01364 -0.04602 68  PRO H C   
10413 O  O   . PRO H  68  ? 0.41398 0.45811 0.45969 0.01455  -0.01190 -0.04358 68  PRO H O   
10414 C  CB  . PRO H  68  ? 0.35782 0.40468 0.41094 0.01315  -0.01510 -0.05084 68  PRO H CB  
10415 C  CG  . PRO H  68  ? 0.43730 0.48273 0.49410 0.01219  -0.01391 -0.05263 68  PRO H CG  
10416 C  CD  . PRO H  68  ? 0.46942 0.51279 0.52406 0.01245  -0.01143 -0.05093 68  PRO H CD  
10417 N  N   . ASP H  69  ? 0.49166 0.53859 0.53233 0.01556  -0.01552 -0.04586 69  ASP H N   
10418 C  CA  . ASP H  69  ? 0.39513 0.44220 0.43405 0.01638  -0.01631 -0.04311 69  ASP H CA  
10419 C  C   . ASP H  69  ? 0.40098 0.44800 0.44520 0.01606  -0.01587 -0.04150 69  ASP H C   
10420 O  O   . ASP H  69  ? 0.38920 0.43699 0.43884 0.01518  -0.01595 -0.04289 69  ASP H O   
10421 C  CB  . ASP H  69  ? 0.48599 0.53511 0.52247 0.01713  -0.01913 -0.04442 69  ASP H CB  
10422 C  CG  . ASP H  69  ? 0.68993 0.73891 0.71963 0.01773  -0.01946 -0.04465 69  ASP H CG  
10423 O  OD1 . ASP H  69  ? 0.85444 0.90168 0.88089 0.01787  -0.01782 -0.04230 69  ASP H OD1 
10424 O  OD2 . ASP H  69  ? 0.80645 0.85697 0.83432 0.01785  -0.02099 -0.04724 69  ASP H OD2 
10425 N  N   . THR H  70  ? 0.44061 0.48673 0.48309 0.01674  -0.01545 -0.03850 70  THR H N   
10426 C  CA  . THR H  70  ? 0.48101 0.52730 0.52792 0.01664  -0.01503 -0.03681 70  THR H CA  
10427 C  C   . THR H  70  ? 0.44478 0.49375 0.49551 0.01671  -0.01717 -0.03813 70  THR H C   
10428 O  O   . THR H  70  ? 0.41531 0.46517 0.47143 0.01602  -0.01673 -0.03799 70  THR H O   
10429 C  CB  . THR H  70  ? 0.40502 0.44995 0.44865 0.01760  -0.01463 -0.03366 70  THR H CB  
10430 O  OG1 . THR H  70  ? 0.38787 0.43048 0.42888 0.01729  -0.01239 -0.03233 70  THR H OG1 
10431 C  CG2 . THR H  70  ? 0.42568 0.47122 0.47360 0.01772  -0.01448 -0.03213 70  THR H CG2 
10432 N  N   . VAL H  71  ? 0.40612 0.45659 0.45414 0.01747  -0.01951 -0.03944 71  VAL H N   
10433 C  CA  . VAL H  71  ? 0.41925 0.47260 0.47081 0.01758  -0.02172 -0.04094 71  VAL H CA  
10434 C  C   . VAL H  71  ? 0.34053 0.39496 0.39746 0.01606  -0.02147 -0.04344 71  VAL H C   
10435 O  O   . VAL H  71  ? 0.40739 0.46362 0.46967 0.01545  -0.02184 -0.04373 71  VAL H O   
10436 C  CB  . VAL H  71  ? 0.41225 0.46688 0.45941 0.01872  -0.02434 -0.04197 71  VAL H CB  
10437 C  CG1 . VAL H  71  ? 0.39805 0.45579 0.44875 0.01916  -0.02670 -0.04296 71  VAL H CG1 
10438 C  CG2 . VAL H  71  ? 0.48523 0.53799 0.52625 0.01999  -0.02436 -0.03941 71  VAL H CG2 
10439 N  N   . THR H  72  ? 0.43423 0.48757 0.48987 0.01540  -0.02085 -0.04530 72  THR H N   
10440 C  CA  . THR H  72  ? 0.40392 0.45772 0.46459 0.01394  -0.02065 -0.04771 72  THR H CA  
10441 C  C   . THR H  72  ? 0.38862 0.44095 0.45369 0.01286  -0.01835 -0.04622 72  THR H C   
10442 O  O   . THR H  72  ? 0.32993 0.38323 0.40060 0.01164  -0.01845 -0.04709 72  THR H O   
10443 C  CB  . THR H  72  ? 0.36221 0.41512 0.42013 0.01373  -0.02064 -0.05022 72  THR H CB  
10444 O  OG1 . THR H  72  ? 0.31233 0.36715 0.36705 0.01451  -0.02308 -0.05201 72  THR H OG1 
10445 C  CG2 . THR H  72  ? 0.41653 0.46906 0.47965 0.01221  -0.02016 -0.05250 72  THR H CG2 
10446 N  N   . ASN H  73  ? 0.39816 0.44821 0.46078 0.01322  -0.01631 -0.04390 73  ASN H N   
10447 C  CA  . ASN H  73  ? 0.34438 0.39301 0.41081 0.01231  -0.01415 -0.04234 73  ASN H CA  
10448 C  C   . ASN H  73  ? 0.36835 0.41869 0.43885 0.01212  -0.01439 -0.04078 73  ASN H C   
10449 O  O   . ASN H  73  ? 0.33718 0.38739 0.41247 0.01093  -0.01326 -0.04033 73  ASN H O   
10450 C  CB  . ASN H  73  ? 0.31461 0.36074 0.37727 0.01286  -0.01209 -0.04017 73  ASN H CB  
10451 C  CG  . ASN H  73  ? 0.30911 0.35387 0.36810 0.01296  -0.01154 -0.04174 73  ASN H CG  
10452 O  OD1 . ASN H  73  ? 0.29440 0.33978 0.35413 0.01254  -0.01252 -0.04457 73  ASN H OD1 
10453 N  ND2 . ASN H  73  ? 0.40368 0.44673 0.45878 0.01349  -0.00997 -0.04000 73  ASN H ND2 
10454 N  N   . LEU H  74  ? 0.36760 0.41964 0.43629 0.01331  -0.01588 -0.03996 74  LEU H N   
10455 C  CA  . LEU H  74  ? 0.41956 0.47377 0.49218 0.01330  -0.01627 -0.03881 74  LEU H CA  
10456 C  C   . LEU H  74  ? 0.33279 0.38985 0.41043 0.01223  -0.01775 -0.04105 74  LEU H C   
10457 O  O   . LEU H  74  ? 0.31732 0.37596 0.39996 0.01132  -0.01727 -0.04047 74  LEU H O   
10458 C  CB  . LEU H  74  ? 0.32016 0.37519 0.38930 0.01509  -0.01754 -0.03737 74  LEU H CB  
10459 C  CG  . LEU H  74  ? 0.33605 0.38891 0.40245 0.01593  -0.01597 -0.03442 74  LEU H CG  
10460 C  CD1 . LEU H  74  ? 0.26101 0.31403 0.32298 0.01775  -0.01764 -0.03339 74  LEU H CD1 
10461 C  CD2 . LEU H  74  ? 0.23585 0.28940 0.30692 0.01533  -0.01453 -0.03289 74  LEU H CD2 
10462 N  N   . LYS H  75  ? 0.28826 0.34617 0.36464 0.01225  -0.01955 -0.04362 75  LYS H N   
10463 C  CA  . LYS H  75  ? 0.38220 0.44277 0.46340 0.01110  -0.02105 -0.04594 75  LYS H CA  
10464 C  C   . LYS H  75  ? 0.34479 0.40408 0.43047 0.00910  -0.01965 -0.04675 75  LYS H C   
10465 O  O   . LYS H  75  ? 0.37138 0.43262 0.46252 0.00772  -0.02000 -0.04735 75  LYS H O   
10466 C  CB  . LYS H  75  ? 0.40798 0.46968 0.48636 0.01170  -0.02342 -0.04856 75  LYS H CB  
10467 C  CG  . LYS H  75  ? 0.49970 0.56281 0.57394 0.01364  -0.02520 -0.04782 75  LYS H CG  
10468 C  CD  . LYS H  75  ? 0.51008 0.57487 0.58226 0.01409  -0.02779 -0.05053 75  LYS H CD  
10469 C  CE  . LYS H  75  ? 0.61219 0.67909 0.68190 0.01588  -0.02997 -0.04985 75  LYS H CE  
10470 N  NZ  . LYS H  75  ? 0.69120 0.75764 0.75481 0.01704  -0.03162 -0.05090 75  LYS H NZ  
10471 N  N   . ASP H  76  ? 0.32551 0.38156 0.40902 0.00891  -0.01811 -0.04675 76  ASP H N   
10472 C  CA  . ASP H  76  ? 0.29436 0.34872 0.38196 0.00717  -0.01684 -0.04741 76  ASP H CA  
10473 C  C   . ASP H  76  ? 0.34895 0.40297 0.44009 0.00639  -0.01497 -0.04474 76  ASP H C   
10474 O  O   . ASP H  76  ? 0.31764 0.37208 0.41402 0.00468  -0.01470 -0.04502 76  ASP H O   
10475 C  CB  . ASP H  76  ? 0.29977 0.35095 0.38400 0.00743  -0.01577 -0.04826 76  ASP H CB  
10476 C  CG  . ASP H  76  ? 0.46537 0.51456 0.55373 0.00581  -0.01484 -0.04935 76  ASP H CG  
10477 O  OD1 . ASP H  76  ? 0.49300 0.54083 0.58398 0.00507  -0.01307 -0.04731 76  ASP H OD1 
10478 O  OD2 . ASP H  76  ? 0.47169 0.52061 0.56066 0.00530  -0.01597 -0.05229 76  ASP H OD2 
10479 N  N   . ALA H  77  ? 0.31095 0.36420 0.39926 0.00754  -0.01371 -0.04211 77  ALA H N   
10480 C  CA  . ALA H  77  ? 0.28467 0.33775 0.37597 0.00693  -0.01195 -0.03956 77  ALA H CA  
10481 C  C   . ALA H  77  ? 0.31916 0.37587 0.41491 0.00632  -0.01283 -0.03931 77  ALA H C   
10482 O  O   . ALA H  77  ? 0.43611 0.49330 0.53640 0.00486  -0.01178 -0.03837 77  ALA H O   
10483 C  CB  . ALA H  77  ? 0.35931 0.41096 0.44640 0.00841  -0.01066 -0.03703 77  ALA H CB  
10484 N  N   . ALA H  78  ? 0.30253 0.36196 0.39704 0.00741  -0.01478 -0.04010 78  ALA H N   
10485 C  CA  . ALA H  78  ? 0.27586 0.33926 0.37472 0.00694  -0.01575 -0.04015 78  ALA H CA  
10486 C  C   . ALA H  78  ? 0.30401 0.36874 0.40809 0.00480  -0.01641 -0.04214 78  ALA H C   
10487 O  O   . ALA H  78  ? 0.41582 0.48262 0.52486 0.00339  -0.01586 -0.04142 78  ALA H O   
10488 C  CB  . ALA H  78  ? 0.41224 0.47813 0.50850 0.00874  -0.01793 -0.04083 78  ALA H CB  
10489 N  N   . ALA H  79  ? 0.27742 0.34106 0.38047 0.00446  -0.01760 -0.04466 79  ALA H N   
10490 C  CA  . ALA H  79  ? 0.32580 0.39028 0.43374 0.00236  -0.01837 -0.04672 79  ALA H CA  
10491 C  C   . ALA H  79  ? 0.39735 0.45920 0.50853 0.00054  -0.01638 -0.04566 79  ALA H C   
10492 O  O   . ALA H  79  ? 0.42238 0.48548 0.53886 -0.00150 -0.01650 -0.04605 79  ALA H O   
10493 C  CB  . ALA H  79  ? 0.28229 0.34597 0.38797 0.00260  -0.02013 -0.04981 79  ALA H CB  
10494 N  N   . GLY H  80  ? 0.36823 0.42648 0.47634 0.00119  -0.01461 -0.04427 80  GLY H N   
10495 C  CA  . GLY H  80  ? 0.31366 0.36931 0.42464 -0.00033 -0.01278 -0.04306 80  GLY H CA  
10496 C  C   . GLY H  80  ? 0.39877 0.45619 0.51323 -0.00119 -0.01149 -0.04041 80  GLY H C   
10497 O  O   . GLY H  80  ? 0.33178 0.38899 0.45084 -0.00323 -0.01088 -0.03996 80  GLY H O   
10498 N  N   . GLU H  81  ? 0.39919 0.45839 0.51146 0.00033  -0.01110 -0.03862 81  GLU H N   
10499 C  CA  . GLU H  81  ? 0.38146 0.44274 0.49676 -0.00029 -0.00987 -0.03623 81  GLU H CA  
10500 C  C   . GLU H  81  ? 0.33472 0.40027 0.45517 -0.00178 -0.01101 -0.03709 81  GLU H C   
10501 O  O   . GLU H  81  ? 0.31753 0.38447 0.44205 -0.00335 -0.00990 -0.03559 81  GLU H O   
10502 C  CB  . GLU H  81  ? 0.36285 0.42496 0.47445 0.00188  -0.00941 -0.03444 81  GLU H CB  
10503 C  CG  . GLU H  81  ? 0.39727 0.45542 0.50427 0.00308  -0.00796 -0.03310 81  GLU H CG  
10504 C  CD  . GLU H  81  ? 0.47032 0.52653 0.57923 0.00199  -0.00574 -0.03095 81  GLU H CD  
10505 O  OE1 . GLU H  81  ? 0.45995 0.51844 0.57198 0.00129  -0.00498 -0.02937 81  GLU H OE1 
10506 O  OE2 . GLU H  81  ? 0.48861 0.54120 0.59592 0.00188  -0.00477 -0.03087 81  GLU H OE2 
10507 N  N   . ASN H  82  ? 0.46710 0.53497 0.58745 -0.00136 -0.01320 -0.03945 82  ASN H N   
10508 C  CA  . ASN H  82  ? 0.44469 0.51682 0.57017 -0.00290 -0.01440 -0.04053 82  ASN H CA  
10509 C  C   . ASN H  82  ? 0.36955 0.44041 0.49967 -0.00571 -0.01404 -0.04111 82  ASN H C   
10510 O  O   . ASN H  82  ? 0.38223 0.45583 0.51729 -0.00762 -0.01368 -0.04038 82  ASN H O   
10511 C  CB  . ASN H  82  ? 0.28831 0.36284 0.41250 -0.00183 -0.01698 -0.04314 82  ASN H CB  
10512 C  CG  . ASN H  82  ? 0.49978 0.57846 0.62950 -0.00367 -0.01840 -0.04476 82  ASN H CG  
10513 O  OD1 . ASN H  82  ? 0.54193 0.62500 0.67436 -0.00368 -0.01857 -0.04409 82  ASN H OD1 
10514 N  ND2 . ASN H  82  ? 0.43899 0.51643 0.57051 -0.00523 -0.01946 -0.04702 82  ASN H ND2 
10515 N  N   . PHE H  83  ? 0.32000 0.38672 0.44859 -0.00603 -0.01416 -0.04242 83  PHE H N   
10516 C  CA  . PHE H  83  ? 0.40909 0.47381 0.54187 -0.00858 -0.01388 -0.04291 83  PHE H CA  
10517 C  C   . PHE H  83  ? 0.42374 0.48690 0.55845 -0.00973 -0.01157 -0.03988 83  PHE H C   
10518 O  O   . PHE H  83  ? 0.35353 0.41651 0.49289 -0.01221 -0.01127 -0.03948 83  PHE H O   
10519 C  CB  . PHE H  83  ? 0.37195 0.43247 0.50229 -0.00827 -0.01455 -0.04515 83  PHE H CB  
10520 C  CG  . PHE H  83  ? 0.40134 0.45787 0.53419 -0.01006 -0.01351 -0.04473 83  PHE H CG  
10521 C  CD1 . PHE H  83  ? 0.45630 0.51301 0.59441 -0.01267 -0.01433 -0.04577 83  PHE H CD1 
10522 C  CD2 . PHE H  83  ? 0.41997 0.47250 0.54998 -0.00915 -0.01182 -0.04331 83  PHE H CD2 
10523 C  CE1 . PHE H  83  ? 0.48702 0.53970 0.62742 -0.01428 -0.01354 -0.04531 83  PHE H CE1 
10524 C  CE2 . PHE H  83  ? 0.49994 0.54869 0.63229 -0.01064 -0.01101 -0.04294 83  PHE H CE2 
10525 C  CZ  . PHE H  83  ? 0.61084 0.65950 0.74834 -0.01318 -0.01191 -0.04391 83  PHE H CZ  
10526 N  N   . GLU H  84  ? 0.40729 0.46934 0.53849 -0.00803 -0.00999 -0.03768 84  GLU H N   
10527 C  CA  . GLU H  84  ? 0.36487 0.42550 0.49750 -0.00894 -0.00782 -0.03477 84  GLU H CA  
10528 C  C   . GLU H  84  ? 0.30516 0.37012 0.44233 -0.01053 -0.00737 -0.03327 84  GLU H C   
10529 O  O   . GLU H  84  ? 0.32725 0.39159 0.46811 -0.01274 -0.00638 -0.03188 84  GLU H O   
10530 C  CB  . GLU H  84  ? 0.43749 0.49643 0.56528 -0.00667 -0.00639 -0.03293 84  GLU H CB  
10531 C  CG  . GLU H  84  ? 0.45957 0.51422 0.58291 -0.00527 -0.00637 -0.03396 84  GLU H CG  
10532 C  CD  . GLU H  84  ? 0.55601 0.60874 0.67542 -0.00360 -0.00463 -0.03172 84  GLU H CD  
10533 O  OE1 . GLU H  84  ? 0.64238 0.69748 0.76164 -0.00299 -0.00389 -0.02979 84  GLU H OE1 
10534 O  OE2 . GLU H  84  ? 0.62351 0.67255 0.74014 -0.00291 -0.00405 -0.03200 84  GLU H OE2 
10535 N  N   . TRP H  85  ? 0.38614 0.45565 0.52313 -0.00943 -0.00812 -0.03352 85  TRP H N   
10536 C  CA  . TRP H  85  ? 0.31649 0.39064 0.45733 -0.01054 -0.00747 -0.03202 85  TRP H CA  
10537 C  C   . TRP H  85  ? 0.27216 0.35048 0.41778 -0.01240 -0.00902 -0.03379 85  TRP H C   
10538 O  O   . TRP H  85  ? 0.34556 0.42750 0.49535 -0.01410 -0.00831 -0.03256 85  TRP H O   
10539 C  CB  . TRP H  85  ? 0.28321 0.36006 0.42122 -0.00808 -0.00710 -0.03094 85  TRP H CB  
10540 C  CG  . TRP H  85  ? 0.31625 0.39611 0.45279 -0.00631 -0.00918 -0.03304 85  TRP H CG  
10541 C  CD1 . TRP H  85  ? 0.42782 0.50560 0.55949 -0.00407 -0.01033 -0.03432 85  TRP H CD1 
10542 C  CD2 . TRP H  85  ? 0.31526 0.40089 0.45518 -0.00659 -0.01036 -0.03399 85  TRP H CD2 
10543 N  NE1 . TRP H  85  ? 0.41818 0.49982 0.54988 -0.00291 -0.01227 -0.03595 85  TRP H NE1 
10544 C  CE2 . TRP H  85  ? 0.41467 0.50121 0.55149 -0.00435 -0.01235 -0.03587 85  TRP H CE2 
10545 C  CE3 . TRP H  85  ? 0.29068 0.38096 0.43597 -0.00854 -0.00994 -0.03344 85  TRP H CE3 
10546 C  CZ2 . TRP H  85  ? 0.32787 0.41973 0.46691 -0.00387 -0.01402 -0.03727 85  TRP H CZ2 
10547 C  CZ3 . TRP H  85  ? 0.33043 0.42626 0.47802 -0.00813 -0.01147 -0.03491 85  TRP H CZ3 
10548 C  CH2 . TRP H  85  ? 0.33137 0.42789 0.47588 -0.00573 -0.01354 -0.03685 85  TRP H CH2 
10549 N  N   . THR H  86  ? 0.28586 0.36397 0.43103 -0.01217 -0.01110 -0.03665 86  THR H N   
10550 C  CA  . THR H  86  ? 0.36222 0.44409 0.51214 -0.01410 -0.01269 -0.03849 86  THR H CA  
10551 C  C   . THR H  86  ? 0.38925 0.46828 0.54266 -0.01697 -0.01288 -0.03921 86  THR H C   
10552 O  O   . THR H  86  ? 0.39283 0.47494 0.55130 -0.01939 -0.01354 -0.03980 86  THR H O   
10553 C  CB  . THR H  86  ? 0.32364 0.40735 0.47154 -0.01240 -0.01511 -0.04137 86  THR H CB  
10554 O  OG1 . THR H  86  ? 0.37036 0.44928 0.51450 -0.01150 -0.01583 -0.04297 86  THR H OG1 
10555 C  CG2 . THR H  86  ? 0.30401 0.39059 0.44877 -0.00959 -0.01522 -0.04071 86  THR H CG2 
10556 N  N   . ASP H  87  ? 0.31658 0.38988 0.46755 -0.01678 -0.01236 -0.03921 87  ASP H N   
10557 C  CA  . ASP H  87  ? 0.37689 0.44689 0.53088 -0.01920 -0.01283 -0.04022 87  ASP H CA  
10558 C  C   . ASP H  87  ? 0.48644 0.55196 0.64053 -0.02011 -0.01085 -0.03773 87  ASP H C   
10559 O  O   . ASP H  87  ? 0.58123 0.64695 0.73965 -0.02275 -0.01016 -0.03622 87  ASP H O   
10560 C  CB  . ASP H  87  ? 0.42259 0.48982 0.57395 -0.01813 -0.01467 -0.04348 87  ASP H CB  
10561 C  CG  . ASP H  87  ? 0.59237 0.65665 0.74728 -0.02061 -0.01562 -0.04514 87  ASP H CG  
10562 O  OD1 . ASP H  87  ? 0.58593 0.64812 0.73912 -0.01992 -0.01719 -0.04805 87  ASP H OD1 
10563 O  OD2 . ASP H  87  ? 0.63589 0.69992 0.79526 -0.02326 -0.01487 -0.04357 87  ASP H OD2 
10564 N  N   . MET H  88  ? 0.43940 0.50098 0.58879 -0.01801 -0.00996 -0.03722 88  MET H N   
10565 C  CA  . MET H  88  ? 0.47860 0.53538 0.62785 -0.01865 -0.00842 -0.03537 88  MET H CA  
10566 C  C   . MET H  88  ? 0.42867 0.48691 0.58042 -0.02006 -0.00654 -0.03192 88  MET H C   
10567 O  O   . MET H  88  ? 0.34452 0.40180 0.50038 -0.02272 -0.00626 -0.03091 88  MET H O   
10568 C  CB  . MET H  88  ? 0.45168 0.50507 0.59524 -0.01586 -0.00769 -0.03534 88  MET H CB  
10569 C  CG  . MET H  88  ? 0.45006 0.49836 0.59319 -0.01618 -0.00627 -0.03381 88  MET H CG  
10570 S  SD  . MET H  88  ? 0.67661 0.72134 0.81333 -0.01305 -0.00575 -0.03452 88  MET H SD  
10571 C  CE  . MET H  88  ? 0.38958 0.42905 0.52711 -0.01379 -0.00414 -0.03256 88  MET H CE  
10572 N  N   . TYR H  89  ? 0.35711 0.41766 0.50631 -0.01831 -0.00531 -0.03011 89  TYR H N   
10573 C  CA  . TYR H  89  ? 0.37708 0.43882 0.52783 -0.01927 -0.00336 -0.02681 89  TYR H CA  
10574 C  C   . TYR H  89  ? 0.45619 0.52262 0.61221 -0.02187 -0.00350 -0.02620 89  TYR H C   
10575 O  O   . TYR H  89  ? 0.57505 0.64170 0.73364 -0.02378 -0.00211 -0.02366 89  TYR H O   
10576 C  CB  . TYR H  89  ? 0.33250 0.39585 0.47922 -0.01662 -0.00224 -0.02542 89  TYR H CB  
10577 C  CG  . TYR H  89  ? 0.37882 0.43739 0.52142 -0.01499 -0.00105 -0.02431 89  TYR H CG  
10578 C  CD1 . TYR H  89  ? 0.36598 0.42100 0.50977 -0.01630 0.00021  -0.02240 89  TYR H CD1 
10579 C  CD2 . TYR H  89  ? 0.29840 0.35616 0.43600 -0.01216 -0.00119 -0.02504 89  TYR H CD2 
10580 C  CE1 . TYR H  89  ? 0.30387 0.35487 0.44412 -0.01477 0.00128  -0.02142 89  TYR H CE1 
10581 C  CE2 . TYR H  89  ? 0.37394 0.42771 0.50798 -0.01078 -0.00005 -0.02401 89  TYR H CE2 
10582 C  CZ  . TYR H  89  ? 0.36929 0.41981 0.50474 -0.01205 0.00119  -0.02227 89  TYR H CZ  
10583 O  OH  . TYR H  89  ? 0.37550 0.42232 0.50761 -0.01064 0.00229  -0.02133 89  TYR H OH  
10584 N  N   . ALA H  90  ? 0.46389 0.53430 0.62157 -0.02204 -0.00514 -0.02843 90  ALA H N   
10585 C  CA  . ALA H  90  ? 0.49225 0.56726 0.65534 -0.02476 -0.00537 -0.02812 90  ALA H CA  
10586 C  C   . ALA H  90  ? 0.44696 0.51891 0.61398 -0.02792 -0.00588 -0.02834 90  ALA H C   
10587 O  O   . ALA H  90  ? 0.44655 0.52011 0.61765 -0.03067 -0.00505 -0.02642 90  ALA H O   
10588 C  CB  . ALA H  90  ? 0.41562 0.49573 0.57952 -0.02400 -0.00715 -0.03062 90  ALA H CB  
10589 N  N   . ARG H  91  ? 0.43834 0.50581 0.60414 -0.02758 -0.00727 -0.03068 91  ARG H N   
10590 C  CA  . ARG H  91  ? 0.51478 0.57832 0.68393 -0.03030 -0.00784 -0.03097 91  ARG H CA  
10591 C  C   . ARG H  91  ? 0.35485 0.41451 0.52406 -0.03121 -0.00598 -0.02777 91  ARG H C   
10592 O  O   . ARG H  91  ? 0.34787 0.40666 0.52116 -0.03423 -0.00575 -0.02634 91  ARG H O   
10593 C  CB  . ARG H  91  ? 0.51348 0.57285 0.68062 -0.02920 -0.00962 -0.03426 91  ARG H CB  
10594 C  CG  . ARG H  91  ? 0.50203 0.55845 0.67326 -0.03197 -0.01104 -0.03578 91  ARG H CG  
10595 C  CD  . ARG H  91  ? 0.58034 0.63058 0.75187 -0.03291 -0.01013 -0.03410 91  ARG H CD  
10596 N  NE  . ARG H  91  ? 0.61146 0.65820 0.77784 -0.02995 -0.00907 -0.03362 91  ARG H NE  
10597 C  CZ  . ARG H  91  ? 0.61355 0.65732 0.77651 -0.02780 -0.01002 -0.03630 91  ARG H CZ  
10598 N  NH1 . ARG H  91  ? 0.74146 0.78518 0.90543 -0.02816 -0.01212 -0.03975 91  ARG H NH1 
10599 N  NH2 . ARG H  91  ? 0.54201 0.58305 0.70053 -0.02532 -0.00886 -0.03557 91  ARG H NH2 
10600 N  N   . MET H  92  ? 0.41609 0.47346 0.58080 -0.02869 -0.00467 -0.02654 92  MET H N   
10601 C  CA  . MET H  92  ? 0.42506 0.47845 0.58944 -0.02924 -0.00305 -0.02368 92  MET H CA  
10602 C  C   . MET H  92  ? 0.45881 0.51581 0.62527 -0.03074 -0.00130 -0.02028 92  MET H C   
10603 O  O   . MET H  92  ? 0.38510 0.43946 0.55303 -0.03241 -0.00026 -0.01776 92  MET H O   
10604 C  CB  . MET H  92  ? 0.36347 0.41352 0.52246 -0.02607 -0.00228 -0.02362 92  MET H CB  
10605 C  CG  . MET H  92  ? 0.35141 0.39657 0.50872 -0.02511 -0.00359 -0.02637 92  MET H CG  
10606 S  SD  . MET H  92  ? 0.33378 0.37542 0.48490 -0.02156 -0.00261 -0.02635 92  MET H SD  
10607 C  CE  . MET H  92  ? 0.34933 0.38713 0.49949 -0.02087 -0.00459 -0.03043 92  MET H CE  
10608 N  N   . ALA H  93  ? 0.40432 0.46738 0.57090 -0.03012 -0.00101 -0.02017 93  ALA H N   
10609 C  CA  . ALA H  93  ? 0.29371 0.36078 0.46210 -0.03137 0.00072  -0.01713 93  ALA H CA  
10610 C  C   . ALA H  93  ? 0.34467 0.41377 0.51871 -0.03527 0.00052  -0.01627 93  ALA H C   
10611 O  O   . ALA H  93  ? 0.32671 0.39615 0.50250 -0.03717 0.00200  -0.01323 93  ALA H O   
10612 C  CB  . ALA H  93  ? 0.29348 0.36647 0.46031 -0.02930 0.00101  -0.01753 93  ALA H CB  
10613 N  N   . LYS H  94  ? 0.34587 0.41641 0.52280 -0.03660 -0.00133 -0.01886 94  LYS H N   
10614 C  CA  . LYS H  94  ? 0.46140 0.53410 0.64391 -0.04050 -0.00161 -0.01813 94  LYS H CA  
10615 C  C   . LYS H  94  ? 0.30930 0.37571 0.49352 -0.04285 -0.00172 -0.01689 94  LYS H C   
10616 O  O   . LYS H  94  ? 0.36654 0.43386 0.55474 -0.04620 -0.00121 -0.01479 94  LYS H O   
10617 C  CB  . LYS H  94  ? 0.37087 0.44701 0.55607 -0.04122 -0.00368 -0.02140 94  LYS H CB  
10618 C  CG  . LYS H  94  ? 0.44949 0.52054 0.63397 -0.04080 -0.00576 -0.02450 94  LYS H CG  
10619 C  CD  . LYS H  94  ? 0.52759 0.60195 0.71613 -0.04271 -0.00778 -0.02721 94  LYS H CD  
10620 C  CE  . LYS H  94  ? 0.50400 0.57568 0.69019 -0.04073 -0.00991 -0.03105 94  LYS H CE  
10621 N  NZ  . LYS H  94  ? 0.49870 0.56275 0.68389 -0.04095 -0.01043 -0.03160 94  LYS H NZ  
10622 N  N   . GLU H  95  ? 0.39565 0.45571 0.57696 -0.04116 -0.00239 -0.01813 95  GLU H N   
10623 C  CA  . GLU H  95  ? 0.44036 0.49407 0.62318 -0.04304 -0.00264 -0.01711 95  GLU H CA  
10624 C  C   . GLU H  95  ? 0.28911 0.34095 0.47091 -0.04334 -0.00059 -0.01315 95  GLU H C   
10625 O  O   . GLU H  95  ? 0.48440 0.53300 0.66888 -0.04600 -0.00048 -0.01116 95  GLU H O   
10626 C  CB  . GLU H  95  ? 0.47552 0.52342 0.65563 -0.04095 -0.00404 -0.01998 95  GLU H CB  
10627 C  CG  . GLU H  95  ? 0.52675 0.57574 0.70818 -0.04107 -0.00630 -0.02395 95  GLU H CG  
10628 C  CD  . GLU H  95  ? 0.60457 0.64777 0.78362 -0.03931 -0.00766 -0.02680 95  GLU H CD  
10629 O  OE1 . GLU H  95  ? 0.65830 0.69929 0.84011 -0.04094 -0.00951 -0.02909 95  GLU H OE1 
10630 O  OE2 . GLU H  95  ? 0.63633 0.67731 0.81079 -0.03631 -0.00690 -0.02684 95  GLU H OE2 
10631 N  N   . ALA H  96  ? 0.31621 0.36993 0.49417 -0.04070 0.00095  -0.01193 96  ALA H N   
10632 C  CA  . ALA H  96  ? 0.43776 0.49031 0.61469 -0.04093 0.00291  -0.00818 96  ALA H CA  
10633 C  C   . ALA H  96  ? 0.43528 0.49275 0.61587 -0.04399 0.00401  -0.00543 96  ALA H C   
10634 O  O   . ALA H  96  ? 0.43275 0.48816 0.61453 -0.04594 0.00500  -0.00231 96  ALA H O   
10635 C  CB  . ALA H  96  ? 0.41584 0.46934 0.58778 -0.03732 0.00415  -0.00783 96  ALA H CB  
10636 N  N   . ARG H  97  ? 0.49978 0.56391 0.68219 -0.04445 0.00384  -0.00654 97  ARG H N   
10637 C  CA  . ARG H  97  ? 0.42238 0.49201 0.60845 -0.04738 0.00495  -0.00417 97  ARG H CA  
10638 C  C   . ARG H  97  ? 0.41404 0.48181 0.60497 -0.05155 0.00406  -0.00351 97  ARG H C   
10639 O  O   . ARG H  97  ? 0.37758 0.44684 0.57094 -0.05439 0.00525  -0.00035 97  ARG H O   
10640 C  CB  . ARG H  97  ? 0.46908 0.54646 0.65595 -0.04655 0.00486  -0.00588 97  ARG H CB  
10641 C  CG  . ARG H  97  ? 0.44093 0.52152 0.62387 -0.04328 0.00628  -0.00527 97  ARG H CG  
10642 C  CD  . ARG H  97  ? 0.45295 0.54169 0.63749 -0.04291 0.00631  -0.00647 97  ARG H CD  
10643 N  NE  . ARG H  97  ? 0.43058 0.52052 0.61101 -0.03888 0.00605  -0.00834 97  ARG H NE  
10644 C  CZ  . ARG H  97  ? 0.45003 0.54067 0.62693 -0.03647 0.00752  -0.00690 97  ARG H CZ  
10645 N  NH1 . ARG H  97  ? 0.54638 0.63688 0.72326 -0.03761 0.00940  -0.00364 97  ARG H NH1 
10646 N  NH2 . ARG H  97  ? 0.38225 0.47366 0.55557 -0.03298 0.00705  -0.00870 97  ARG H NH2 
10647 N  N   . GLU H  98  ? 0.33099 0.39552 0.52335 -0.05203 0.00195  -0.00642 98  GLU H N   
10648 C  CA  . GLU H  98  ? 0.44746 0.50936 0.64440 -0.05594 0.00087  -0.00596 98  GLU H CA  
10649 C  C   . GLU H  98  ? 0.55906 0.61399 0.75553 -0.05699 0.00132  -0.00323 98  GLU H C   
10650 O  O   . GLU H  98  ? 0.58183 0.63475 0.78209 -0.06061 0.00087  -0.00167 98  GLU H O   
10651 C  CB  . GLU H  98  ? 0.48808 0.54788 0.68633 -0.05588 -0.00162 -0.01005 98  GLU H CB  
10652 C  CG  . GLU H  98  ? 0.59450 0.66135 0.79479 -0.05605 -0.00245 -0.01255 98  GLU H CG  
10653 C  CD  . GLU H  98  ? 0.57751 0.64263 0.77637 -0.05389 -0.00460 -0.01693 98  GLU H CD  
10654 O  OE1 . GLU H  98  ? 0.51961 0.57800 0.71650 -0.05274 -0.00552 -0.01813 98  GLU H OE1 
10655 O  OE2 . GLU H  98  ? 0.71152 0.78217 0.91120 -0.05329 -0.00541 -0.01921 98  GLU H OE2 
10656 N  N   . GLU H  99  ? 0.51147 0.56267 0.70346 -0.05393 0.00212  -0.00259 99  GLU H N   
10657 C  CA  . GLU H  99  ? 0.50051 0.54537 0.69171 -0.05447 0.00261  0.00008  99  GLU H CA  
10658 C  C   . GLU H  99  ? 0.47417 0.52136 0.66360 -0.05428 0.00495  0.00400  99  GLU H C   
10659 O  O   . GLU H  99  ? 0.51014 0.55258 0.69886 -0.05477 0.00548  0.00663  99  GLU H O   
10660 C  CB  . GLU H  99  ? 0.37632 0.41481 0.56398 -0.05125 0.00169  -0.00212 99  GLU H CB  
10661 C  CG  . GLU H  99  ? 0.44470 0.47843 0.63450 -0.05212 -0.00068 -0.00517 99  GLU H CG  
10662 C  CD  . GLU H  99  ? 0.40718 0.43573 0.59328 -0.04866 -0.00148 -0.00777 99  GLU H CD  
10663 O  OE1 . GLU H  99  ? 0.41612 0.44567 0.59795 -0.04548 -0.00031 -0.00767 99  GLU H OE1 
10664 O  OE2 . GLU H  99  ? 0.32689 0.35045 0.51438 -0.04913 -0.00330 -0.00998 99  GLU H OE2 
10665 N  N   . GLY H  100 ? 0.43572 0.49008 0.62444 -0.05351 0.00628  0.00438  100 GLY H N   
10666 C  CA  . GLY H  100 ? 0.36074 0.41811 0.54797 -0.05344 0.00850  0.00787  100 GLY H CA  
10667 C  C   . GLY H  100 ? 0.44361 0.50097 0.62572 -0.04934 0.00955  0.00766  100 GLY H C   
10668 O  O   . GLY H  100 ? 0.39164 0.45228 0.57232 -0.04895 0.01137  0.01017  100 GLY H O   
10669 N  N   . PHE H  101 ? 0.45480 0.50865 0.63410 -0.04635 0.00846  0.00474  101 PHE H N   
10670 C  CA  . PHE H  101 ? 0.47029 0.52378 0.64467 -0.04252 0.00934  0.00443  101 PHE H CA  
10671 C  C   . PHE H  101 ? 0.40805 0.46845 0.58142 -0.04084 0.00978  0.00300  101 PHE H C   
10672 O  O   . PHE H  101 ? 0.40802 0.46884 0.57957 -0.03851 0.00878  -0.00003 101 PHE H O   
10673 C  CB  . PHE H  101 ? 0.47051 0.51789 0.64237 -0.04017 0.00805  0.00192  101 PHE H CB  
10674 C  CG  . PHE H  101 ? 0.48180 0.52224 0.65451 -0.04137 0.00753  0.00312  101 PHE H CG  
10675 C  CD1 . PHE H  101 ? 0.49637 0.53224 0.67057 -0.04186 0.00563  0.00061  101 PHE H CD1 
10676 C  CD2 . PHE H  101 ? 0.55557 0.59402 0.72758 -0.04190 0.00885  0.00668  101 PHE H CD2 
10677 C  CE1 . PHE H  101 ? 0.53055 0.55986 0.70566 -0.04280 0.00501  0.00159  101 PHE H CE1 
10678 C  CE2 . PHE H  101 ? 0.54777 0.57968 0.72061 -0.04287 0.00822  0.00781  101 PHE H CE2 
10679 C  CZ  . PHE H  101 ? 0.60452 0.63179 0.77898 -0.04329 0.00629  0.00523  101 PHE H CZ  
10680 N  N   . ASP H  102 ? 0.46365 0.52961 0.63819 -0.04204 0.01130  0.00529  102 ASP H N   
10681 C  CA  . ASP H  102 ? 0.53894 0.61180 0.71294 -0.04053 0.01173  0.00406  102 ASP H CA  
10682 C  C   . ASP H  102 ? 0.40987 0.48234 0.57888 -0.03664 0.01247  0.00373  102 ASP H C   
10683 O  O   . ASP H  102 ? 0.36434 0.43977 0.53179 -0.03433 0.01195  0.00143  102 ASP H O   
10684 C  CB  . ASP H  102 ? 0.51416 0.59336 0.69109 -0.04302 0.01317  0.00647  102 ASP H CB  
10685 C  CG  . ASP H  102 ? 0.64942 0.73048 0.83157 -0.04685 0.01233  0.00631  102 ASP H CG  
10686 O  OD1 . ASP H  102 ? 0.73771 0.82334 0.92262 -0.04950 0.01352  0.00861  102 ASP H OD1 
10687 O  OD2 . ASP H  102 ? 0.58003 0.65811 0.76353 -0.04728 0.01048  0.00386  102 ASP H OD2 
10688 N  N   . ASP H  103 ? 0.46075 0.52956 0.62722 -0.03590 0.01360  0.00605  103 ASP H N   
10689 C  CA  . ASP H  103 ? 0.33905 0.40725 0.50085 -0.03238 0.01430  0.00584  103 ASP H CA  
10690 C  C   . ASP H  103 ? 0.36432 0.42848 0.52346 -0.02989 0.01287  0.00286  103 ASP H C   
10691 O  O   . ASP H  103 ? 0.25228 0.31802 0.40839 -0.02709 0.01281  0.00139  103 ASP H O   
10692 C  CB  . ASP H  103 ? 0.37063 0.43574 0.53059 -0.03234 0.01571  0.00897  103 ASP H CB  
10693 C  CG  . ASP H  103 ? 0.49741 0.56718 0.65915 -0.03436 0.01732  0.01199  103 ASP H CG  
10694 O  OD1 . ASP H  103 ? 0.62743 0.69461 0.78892 -0.03548 0.01823  0.01486  103 ASP H OD1 
10695 O  OD2 . ASP H  103 ? 0.60352 0.67969 0.76689 -0.03480 0.01766  0.01146  103 ASP H OD2 
10696 N  N   . ILE H  104 ? 0.37465 0.43359 0.53484 -0.03087 0.01167  0.00193  104 ILE H N   
10697 C  CA  . ILE H  104 ? 0.37544 0.43095 0.53331 -0.02870 0.01028  -0.00110 104 ILE H CA  
10698 C  C   . ILE H  104 ? 0.36802 0.42763 0.52682 -0.02831 0.00901  -0.00398 104 ILE H C   
10699 O  O   . ILE H  104 ? 0.26344 0.32291 0.41917 -0.02569 0.00834  -0.00617 104 ILE H O   
10700 C  CB  . ILE H  104 ? 0.32968 0.37888 0.48878 -0.02991 0.00926  -0.00159 104 ILE H CB  
10701 C  CG1 . ILE H  104 ? 0.34077 0.38632 0.49960 -0.03064 0.01042  0.00158  104 ILE H CG1 
10702 C  CG2 . ILE H  104 ? 0.36048 0.40610 0.51658 -0.02738 0.00810  -0.00457 104 ILE H CG2 
10703 C  CD1 . ILE H  104 ? 0.33253 0.37136 0.49200 -0.03117 0.00939  0.00103  104 ILE H CD1 
10704 N  N   . ALA H  105 ? 0.38405 0.44749 0.54711 -0.03094 0.00864  -0.00397 105 ALA H N   
10705 C  CA  . ALA H  105 ? 0.33424 0.40222 0.49853 -0.03062 0.00742  -0.00661 105 ALA H CA  
10706 C  C   . ALA H  105 ? 0.33608 0.40902 0.49798 -0.02818 0.00817  -0.00666 105 ALA H C   
10707 O  O   . ALA H  105 ? 0.40653 0.48116 0.56691 -0.02620 0.00704  -0.00915 105 ALA H O   
10708 C  CB  . ALA H  105 ? 0.28076 0.35218 0.45042 -0.03416 0.00701  -0.00634 105 ALA H CB  
10709 N  N   . ASP H  106 ? 0.27519 0.35043 0.43666 -0.02824 0.00998  -0.00396 106 ASP H N   
10710 C  CA  . ASP H  106 ? 0.40927 0.48881 0.56836 -0.02576 0.01069  -0.00402 106 ASP H CA  
10711 C  C   . ASP H  106 ? 0.39910 0.47494 0.55310 -0.02237 0.01039  -0.00509 106 ASP H C   
10712 O  O   . ASP H  106 ? 0.31627 0.39469 0.46820 -0.02001 0.00991  -0.00657 106 ASP H O   
10713 C  CB  . ASP H  106 ? 0.38313 0.46556 0.54269 -0.02657 0.01272  -0.00092 106 ASP H CB  
10714 C  CG  . ASP H  106 ? 0.42036 0.50817 0.58474 -0.02967 0.01314  0.00003  106 ASP H CG  
10715 O  OD1 . ASP H  106 ? 0.38639 0.47667 0.55371 -0.03079 0.01184  -0.00196 106 ASP H OD1 
10716 O  OD2 . ASP H  106 ? 0.46811 0.55788 0.63334 -0.03102 0.01479  0.00278  106 ASP H OD2 
10717 N  N   . THR H  107 ? 0.31330 0.38313 0.46528 -0.02209 0.01063  -0.00436 107 THR H N   
10718 C  CA  . THR H  107 ? 0.32743 0.39377 0.47468 -0.01909 0.01043  -0.00533 107 THR H CA  
10719 C  C   . THR H  107 ? 0.28176 0.34682 0.42811 -0.01806 0.00854  -0.00854 107 THR H C   
10720 O  O   . THR H  107 ? 0.26659 0.33146 0.40933 -0.01545 0.00809  -0.00984 107 THR H O   
10721 C  CB  . THR H  107 ? 0.24613 0.30683 0.39178 -0.01913 0.01126  -0.00367 107 THR H CB  
10722 O  OG1 . THR H  107 ? 0.24170 0.30368 0.38852 -0.02043 0.01288  -0.00060 107 THR H OG1 
10723 C  CG2 . THR H  107 ? 0.20108 0.25902 0.34181 -0.01607 0.01141  -0.00427 107 THR H CG2 
10724 N  N   . MET H  108 ? 0.29517 0.35930 0.44469 -0.02013 0.00736  -0.00984 108 MET H N   
10725 C  CA  . MET H  108 ? 0.32039 0.38360 0.46920 -0.01927 0.00548  -0.01302 108 MET H CA  
10726 C  C   . MET H  108 ? 0.34722 0.41586 0.49612 -0.01819 0.00460  -0.01461 108 MET H C   
10727 O  O   . MET H  108 ? 0.29268 0.36082 0.43895 -0.01623 0.00334  -0.01685 108 MET H O   
10728 C  CB  . MET H  108 ? 0.28221 0.34330 0.43472 -0.02188 0.00436  -0.01407 108 MET H CB  
10729 C  CG  . MET H  108 ? 0.30729 0.36183 0.45854 -0.02184 0.00428  -0.01417 108 MET H CG  
10730 S  SD  . MET H  108 ? 0.49616 0.54802 0.65196 -0.02487 0.00275  -0.01560 108 MET H SD  
10731 C  CE  . MET H  108 ? 0.37756 0.43050 0.53749 -0.02811 0.00415  -0.01193 108 MET H CE  
10732 N  N   . GLU H  109 ? 0.22565 0.29959 0.37751 -0.01938 0.00521  -0.01349 109 GLU H N   
10733 C  CA  . GLU H  109 ? 0.37465 0.45406 0.52685 -0.01820 0.00436  -0.01501 109 GLU H CA  
10734 C  C   . GLU H  109 ? 0.35662 0.43684 0.50457 -0.01506 0.00492  -0.01459 109 GLU H C   
10735 O  O   . GLU H  109 ? 0.38124 0.46370 0.52770 -0.01312 0.00371  -0.01641 109 GLU H O   
10736 C  CB  . GLU H  109 ? 0.35344 0.43865 0.51047 -0.02054 0.00486  -0.01410 109 GLU H CB  
10737 C  CG  . GLU H  109 ? 0.32592 0.41069 0.48749 -0.02388 0.00414  -0.01455 109 GLU H CG  
10738 C  CD  . GLU H  109 ? 0.45183 0.54335 0.61814 -0.02587 0.00400  -0.01472 109 GLU H CD  
10739 O  OE1 . GLU H  109 ? 0.34872 0.44455 0.51590 -0.02602 0.00547  -0.01290 109 GLU H OE1 
10740 O  OE2 . GLU H  109 ? 0.44843 0.54113 0.61765 -0.02730 0.00242  -0.01674 109 GLU H OE2 
10741 N  N   . GLY H  110 ? 0.36336 0.44171 0.50933 -0.01451 0.00664  -0.01223 110 GLY H N   
10742 C  CA  . GLY H  110 ? 0.28623 0.36443 0.42790 -0.01156 0.00708  -0.01190 110 GLY H CA  
10743 C  C   . GLY H  110 ? 0.29629 0.37020 0.43377 -0.00948 0.00599  -0.01355 110 GLY H C   
10744 O  O   . GLY H  110 ? 0.30055 0.37549 0.43515 -0.00712 0.00525  -0.01457 110 GLY H O   
10745 N  N   . VAL H  111 ? 0.24621 0.31527 0.38327 -0.01033 0.00584  -0.01384 111 VAL H N   
10746 C  CA  . VAL H  111 ? 0.34932 0.41469 0.48267 -0.00861 0.00478  -0.01565 111 VAL H CA  
10747 C  C   . VAL H  111 ? 0.30204 0.36959 0.43611 -0.00838 0.00274  -0.01841 111 VAL H C   
10748 O  O   . VAL H  111 ? 0.18484 0.25166 0.31537 -0.00629 0.00171  -0.01986 111 VAL H O   
10749 C  CB  . VAL H  111 ? 0.18488 0.24487 0.31800 -0.00959 0.00514  -0.01546 111 VAL H CB  
10750 C  CG1 . VAL H  111 ? 0.21157 0.26821 0.34097 -0.00789 0.00409  -0.01754 111 VAL H CG1 
10751 C  CG2 . VAL H  111 ? 0.18346 0.24140 0.31563 -0.00957 0.00704  -0.01272 111 VAL H CG2 
10752 N  N   . LEU H  112 ? 0.34361 0.41396 0.48227 -0.01059 0.00208  -0.01909 112 LEU H N   
10753 C  CA  . LEU H  112 ? 0.30583 0.37882 0.44567 -0.01052 0.00007  -0.02173 112 LEU H CA  
10754 C  C   . LEU H  112 ? 0.27054 0.34731 0.40838 -0.00816 -0.00059 -0.02229 112 LEU H C   
10755 O  O   . LEU H  112 ? 0.18643 0.26334 0.32222 -0.00669 -0.00228 -0.02439 112 LEU H O   
10756 C  CB  . LEU H  112 ? 0.22377 0.29987 0.36932 -0.01348 -0.00026 -0.02196 112 LEU H CB  
10757 C  CG  . LEU H  112 ? 0.35479 0.43263 0.50276 -0.01442 -0.00238 -0.02477 112 LEU H CG  
10758 C  CD1 . LEU H  112 ? 0.40020 0.47873 0.55354 -0.01788 -0.00229 -0.02441 112 LEU H CD1 
10759 C  CD2 . LEU H  112 ? 0.35217 0.43561 0.50051 -0.01308 -0.00350 -0.02599 112 LEU H CD2 
10760 N  N   . ALA H  113 ? 0.25968 0.33950 0.39802 -0.00770 0.00066  -0.02047 113 ALA H N   
10761 C  CA  . ALA H  113 ? 0.37499 0.45805 0.51137 -0.00525 0.00002  -0.02095 113 ALA H CA  
10762 C  C   . ALA H  113 ? 0.30874 0.38791 0.43939 -0.00260 -0.00020 -0.02102 113 ALA H C   
10763 O  O   . ALA H  113 ? 0.27024 0.35067 0.39860 -0.00053 -0.00159 -0.02225 113 ALA H O   
10764 C  CB  . ALA H  113 ? 0.20187 0.28896 0.34009 -0.00534 0.00151  -0.01907 113 ALA H CB  
10765 N  N   . ILE H  114 ? 0.35438 0.42887 0.48269 -0.00266 0.00109  -0.01966 114 ILE H N   
10766 C  CA  . ILE H  114 ? 0.25614 0.32694 0.37910 -0.00041 0.00099  -0.01966 114 ILE H CA  
10767 C  C   . ILE H  114 ? 0.30797 0.37669 0.42897 0.00006  -0.00075 -0.02200 114 ILE H C   
10768 O  O   . ILE H  114 ? 0.35989 0.42806 0.47707 0.00213  -0.00179 -0.02280 114 ILE H O   
10769 C  CB  . ILE H  114 ? 0.30522 0.37200 0.42658 -0.00070 0.00288  -0.01763 114 ILE H CB  
10770 C  CG1 . ILE H  114 ? 0.18352 0.25255 0.30615 -0.00083 0.00451  -0.01535 114 ILE H CG1 
10771 C  CG2 . ILE H  114 ? 0.24556 0.30850 0.36157 0.00134  0.00278  -0.01777 114 ILE H CG2 
10772 C  CD1 . ILE H  114 ? 0.33254 0.39825 0.45485 -0.00171 0.00633  -0.01328 114 ILE H CD1 
10773 N  N   . GLU H  115 ? 0.36406 0.43155 0.48755 -0.00187 -0.00115 -0.02312 115 GLU H N   
10774 C  CA  . GLU H  115 ? 0.29496 0.36093 0.41688 -0.00151 -0.00289 -0.02561 115 GLU H CA  
10775 C  C   . GLU H  115 ? 0.39238 0.46227 0.51444 -0.00049 -0.00485 -0.02733 115 GLU H C   
10776 O  O   . GLU H  115 ? 0.38603 0.45487 0.50478 0.00092  -0.00629 -0.02894 115 GLU H O   
10777 C  CB  . GLU H  115 ? 0.35288 0.41727 0.47817 -0.00388 -0.00311 -0.02666 115 GLU H CB  
10778 C  CG  . GLU H  115 ? 0.46228 0.52314 0.58834 -0.00510 -0.00130 -0.02486 115 GLU H CG  
10779 C  CD  . GLU H  115 ? 0.46466 0.52095 0.58614 -0.00362 -0.00072 -0.02478 115 GLU H CD  
10780 O  OE1 . GLU H  115 ? 0.57013 0.62545 0.68840 -0.00228 -0.00192 -0.02664 115 GLU H OE1 
10781 O  OE2 . GLU H  115 ? 0.45926 0.51313 0.58035 -0.00383 0.00093  -0.02284 115 GLU H OE2 
10782 N  N   . LYS H  116 ? 0.38391 0.45850 0.50976 -0.00116 -0.00494 -0.02702 116 LYS H N   
10783 C  CA  . LYS H  116 ? 0.30336 0.38203 0.42939 0.00012  -0.00677 -0.02850 116 LYS H CA  
10784 C  C   . LYS H  116 ? 0.33854 0.41632 0.45954 0.00303  -0.00712 -0.02801 116 LYS H C   
10785 O  O   . LYS H  116 ? 0.33269 0.40953 0.45048 0.00448  -0.00878 -0.02948 116 LYS H O   
10786 C  CB  . LYS H  116 ? 0.32972 0.41385 0.46074 -0.00102 -0.00647 -0.02802 116 LYS H CB  
10787 C  CG  . LYS H  116 ? 0.32140 0.41029 0.45349 0.00015  -0.00848 -0.02980 116 LYS H CG  
10788 C  CD  . LYS H  116 ? 0.42859 0.52310 0.56658 -0.00168 -0.00828 -0.02984 116 LYS H CD  
10789 C  CE  . LYS H  116 ? 0.40644 0.50619 0.54537 -0.00001 -0.00998 -0.03123 116 LYS H CE  
10790 N  NZ  . LYS H  116 ? 0.33022 0.43590 0.47522 -0.00199 -0.00993 -0.03165 116 LYS H NZ  
10791 N  N   . THR H  117 ? 0.38405 0.46190 0.50417 0.00385  -0.00558 -0.02587 117 THR H N   
10792 C  CA  . THR H  117 ? 0.30433 0.38139 0.42003 0.00653  -0.00592 -0.02524 117 THR H CA  
10793 C  C   . THR H  117 ? 0.33607 0.40860 0.44652 0.00771  -0.00656 -0.02576 117 THR H C   
10794 O  O   . THR H  117 ? 0.33427 0.40645 0.44105 0.00983  -0.00774 -0.02599 117 THR H O   
10795 C  CB  . THR H  117 ? 0.27808 0.35472 0.39340 0.00688  -0.00389 -0.02283 117 THR H CB  
10796 O  OG1 . THR H  117 ? 0.46662 0.53919 0.58110 0.00568  -0.00219 -0.02158 117 THR H OG1 
10797 C  CG2 . THR H  117 ? 0.32687 0.40850 0.44709 0.00584  -0.00320 -0.02230 117 THR H CG2 
10798 N  N   . HIS H  118 ? 0.31018 0.37927 0.42020 0.00638  -0.00584 -0.02596 118 HIS H N   
10799 C  CA  . HIS H  118 ? 0.28332 0.34863 0.38860 0.00735  -0.00641 -0.02670 118 HIS H CA  
10800 C  C   . HIS H  118 ? 0.33421 0.40082 0.43861 0.00790  -0.00880 -0.02912 118 HIS H C   
10801 O  O   . HIS H  118 ? 0.27228 0.33664 0.37205 0.00922  -0.00961 -0.02968 118 HIS H O   
10802 C  CB  . HIS H  118 ? 0.30925 0.37091 0.41474 0.00585  -0.00506 -0.02655 118 HIS H CB  
10803 C  CG  . HIS H  118 ? 0.32214 0.38176 0.42726 0.00568  -0.00283 -0.02414 118 HIS H CG  
10804 N  ND1 . HIS H  118 ? 0.37331 0.42984 0.47909 0.00441  -0.00147 -0.02366 118 HIS H ND1 
10805 C  CD2 . HIS H  118 ? 0.42961 0.48984 0.53377 0.00669  -0.00183 -0.02217 118 HIS H CD2 
10806 C  CE1 . HIS H  118 ? 0.37494 0.43037 0.48015 0.00461  0.00027  -0.02141 118 HIS H CE1 
10807 N  NE2 . HIS H  118 ? 0.40365 0.46130 0.50786 0.00595  0.00011  -0.02051 118 HIS H NE2 
10808 N  N   . GLU H  119 ? 0.31771 0.38804 0.42638 0.00688  -0.00995 -0.03054 119 GLU H N   
10809 C  CA  . GLU H  119 ? 0.34732 0.41909 0.45544 0.00730  -0.01233 -0.03298 119 GLU H CA  
10810 C  C   . GLU H  119 ? 0.29713 0.37089 0.40261 0.00968  -0.01396 -0.03308 119 GLU H C   
10811 O  O   . GLU H  119 ? 0.38532 0.45782 0.48681 0.01097  -0.01551 -0.03413 119 GLU H O   
10812 C  CB  . GLU H  119 ? 0.45070 0.52583 0.56453 0.00525  -0.01307 -0.03453 119 GLU H CB  
10813 C  CG  . GLU H  119 ? 0.36190 0.43857 0.47553 0.00547  -0.01559 -0.03727 119 GLU H CG  
10814 C  CD  . GLU H  119 ? 0.46337 0.54337 0.58289 0.00326  -0.01632 -0.03881 119 GLU H CD  
10815 O  OE1 . GLU H  119 ? 0.44520 0.52695 0.56903 0.00167  -0.01494 -0.03758 119 GLU H OE1 
10816 O  OE2 . GLU H  119 ? 0.50119 0.58215 0.62101 0.00303  -0.01829 -0.04122 119 GLU H OE2 
10817 N  N   . GLN H  120 ? 0.38981 0.46671 0.49741 0.01032  -0.01372 -0.03202 120 GLN H N   
10818 C  CA  . GLN H  120 ? 0.38382 0.46236 0.48901 0.01277  -0.01536 -0.03208 120 GLN H CA  
10819 C  C   . GLN H  120 ? 0.32621 0.40047 0.42517 0.01455  -0.01521 -0.03086 120 GLN H C   
10820 O  O   . GLN H  120 ? 0.45153 0.52538 0.54690 0.01626  -0.01711 -0.03153 120 GLN H O   
10821 C  CB  . GLN H  120 ? 0.42790 0.51030 0.53633 0.01329  -0.01486 -0.03110 120 GLN H CB  
10822 C  CG  . GLN H  120 ? 0.58445 0.67160 0.69923 0.01142  -0.01476 -0.03201 120 GLN H CG  
10823 C  CD  . GLN H  120 ? 0.50842 0.59483 0.62609 0.00919  -0.01223 -0.03053 120 GLN H CD  
10824 O  OE1 . GLN H  120 ? 0.47266 0.55509 0.58896 0.00804  -0.01119 -0.03011 120 GLN H OE1 
10825 N  NE2 . GLN H  120 ? 0.49116 0.58149 0.61278 0.00864  -0.01125 -0.02971 120 GLN H NE2 
10826 N  N   . ARG H  121 ? 0.30943 0.38053 0.40703 0.01412  -0.01300 -0.02899 121 ARG H N   
10827 C  CA  . ARG H  121 ? 0.38037 0.44744 0.47223 0.01555  -0.01270 -0.02775 121 ARG H CA  
10828 C  C   . ARG H  121 ? 0.32862 0.39331 0.41677 0.01560  -0.01379 -0.02910 121 ARG H C   
10829 O  O   . ARG H  121 ? 0.20067 0.26390 0.28414 0.01724  -0.01502 -0.02894 121 ARG H O   
10830 C  CB  . ARG H  121 ? 0.31862 0.38298 0.41023 0.01478  -0.01009 -0.02574 121 ARG H CB  
10831 C  CG  . ARG H  121 ? 0.33754 0.39778 0.42353 0.01595  -0.00955 -0.02440 121 ARG H CG  
10832 C  CD  . ARG H  121 ? 0.41181 0.47089 0.49780 0.01613  -0.00758 -0.02214 121 ARG H CD  
10833 N  NE  . ARG H  121 ? 0.39197 0.44967 0.48008 0.01431  -0.00546 -0.02151 121 ARG H NE  
10834 C  CZ  . ARG H  121 ? 0.43854 0.49628 0.52843 0.01387  -0.00366 -0.01983 121 ARG H CZ  
10835 N  NH1 . ARG H  121 ? 0.45815 0.51731 0.54798 0.01511  -0.00365 -0.01874 121 ARG H NH1 
10836 N  NH2 . ARG H  121 ? 0.44545 0.50176 0.53713 0.01225  -0.00194 -0.01929 121 ARG H NH2 
10837 N  N   . TYR H  122 ? 0.35443 0.41874 0.44458 0.01382  -0.01344 -0.03047 122 TYR H N   
10838 C  CA  . TYR H  122 ? 0.29341 0.35569 0.38017 0.01383  -0.01439 -0.03200 122 TYR H CA  
10839 C  C   . TYR H  122 ? 0.31106 0.37572 0.39681 0.01489  -0.01715 -0.03380 122 TYR H C   
10840 O  O   . TYR H  122 ? 0.29202 0.35504 0.37288 0.01601  -0.01827 -0.03419 122 TYR H O   
10841 C  CB  . TYR H  122 ? 0.25222 0.31359 0.34182 0.01174  -0.01347 -0.03324 122 TYR H CB  
10842 C  CG  . TYR H  122 ? 0.42027 0.47801 0.50862 0.01111  -0.01111 -0.03182 122 TYR H CG  
10843 C  CD1 . TYR H  122 ? 0.35576 0.41070 0.43901 0.01237  -0.01039 -0.03041 122 TYR H CD1 
10844 C  CD2 . TYR H  122 ? 0.33855 0.39567 0.43089 0.00923  -0.00969 -0.03184 122 TYR H CD2 
10845 C  CE1 . TYR H  122 ? 0.41673 0.46864 0.49902 0.01183  -0.00828 -0.02920 122 TYR H CE1 
10846 C  CE2 . TYR H  122 ? 0.34204 0.39592 0.43335 0.00879  -0.00767 -0.03059 122 TYR H CE2 
10847 C  CZ  . TYR H  122 ? 0.45228 0.50371 0.53862 0.01013  -0.00696 -0.02934 122 TYR H CZ  
10848 O  OH  . TYR H  122 ? 0.37245 0.42095 0.45793 0.00972  -0.00498 -0.02818 122 TYR H OH  
10849 N  N   . VAL H  123 ? 0.30678 0.37548 0.39707 0.01453  -0.01829 -0.03488 123 VAL H N   
10850 C  CA  . VAL H  123 ? 0.39824 0.46947 0.48783 0.01560  -0.02105 -0.03666 123 VAL H CA  
10851 C  C   . VAL H  123 ? 0.28694 0.35853 0.37333 0.01803  -0.02228 -0.03548 123 VAL H C   
10852 O  O   . VAL H  123 ? 0.29733 0.36958 0.38101 0.01935  -0.02459 -0.03653 123 VAL H O   
10853 C  CB  . VAL H  123 ? 0.44633 0.52209 0.54203 0.01438  -0.02202 -0.03838 123 VAL H CB  
10854 C  CG1 . VAL H  123 ? 0.38783 0.46287 0.48678 0.01188  -0.02098 -0.03953 123 VAL H CG1 
10855 C  CG2 . VAL H  123 ? 0.41066 0.48950 0.51017 0.01460  -0.02131 -0.03710 123 VAL H CG2 
10856 N  N   . ALA H  124 ? 0.34670 0.41778 0.43326 0.01870  -0.02090 -0.03336 124 ALA H N   
10857 C  CA  . ALA H  124 ? 0.20568 0.27635 0.28886 0.02107  -0.02208 -0.03218 124 ALA H CA  
10858 C  C   . ALA H  124 ? 0.38905 0.45525 0.46560 0.02194  -0.02211 -0.03115 124 ALA H C   
10859 O  O   . ALA H  124 ? 0.44707 0.51273 0.51982 0.02373  -0.02407 -0.03101 124 ALA H O   
10860 C  CB  . ALA H  124 ? 0.20243 0.27390 0.28783 0.02151  -0.02061 -0.03041 124 ALA H CB  
10861 N  N   . LEU H  125 ? 0.40789 0.47095 0.48301 0.02069  -0.01998 -0.03038 125 LEU H N   
10862 C  CA  . LEU H  125 ? 0.34500 0.40419 0.41399 0.02125  -0.01985 -0.02954 125 LEU H CA  
10863 C  C   . LEU H  125 ? 0.37416 0.43356 0.44056 0.02130  -0.02172 -0.03149 125 LEU H C   
10864 O  O   . LEU H  125 ? 0.47557 0.53316 0.53663 0.02249  -0.02287 -0.03099 125 LEU H O   
10865 C  CB  . LEU H  125 ? 0.43297 0.48926 0.50160 0.01989  -0.01709 -0.02847 125 LEU H CB  
10866 C  CG  . LEU H  125 ? 0.44316 0.49883 0.51353 0.01990  -0.01517 -0.02635 125 LEU H CG  
10867 C  CD1 . LEU H  125 ? 0.30842 0.36157 0.37895 0.01845  -0.01260 -0.02557 125 LEU H CD1 
10868 C  CD2 . LEU H  125 ? 0.44066 0.49475 0.50709 0.02177  -0.01581 -0.02453 125 LEU H CD2 
10869 N  N   . LEU H  126 ? 0.27857 0.34015 0.34864 0.01997  -0.02210 -0.03371 126 LEU H N   
10870 C  CA  . LEU H  126 ? 0.33202 0.39429 0.40002 0.02006  -0.02409 -0.03587 126 LEU H CA  
10871 C  C   . LEU H  126 ? 0.42513 0.48967 0.49196 0.02186  -0.02694 -0.03630 126 LEU H C   
10872 O  O   . LEU H  126 ? 0.37851 0.44221 0.44063 0.02282  -0.02865 -0.03676 126 LEU H O   
10873 C  CB  . LEU H  126 ? 0.26434 0.32852 0.33710 0.01820  -0.02398 -0.03823 126 LEU H CB  
10874 C  CG  . LEU H  126 ? 0.39010 0.45591 0.46200 0.01819  -0.02632 -0.04092 126 LEU H CG  
10875 C  CD1 . LEU H  126 ? 0.39922 0.46219 0.46480 0.01869  -0.02647 -0.04112 126 LEU H CD1 
10876 C  CD2 . LEU H  126 ? 0.46835 0.53593 0.54568 0.01619  -0.02613 -0.04313 126 LEU H CD2 
10877 N  N   . ASN H  127 ? 0.24066 0.30820 0.31170 0.02237  -0.02753 -0.03616 127 ASN H N   
10878 C  CA  . ASN H  127 ? 0.34678 0.41646 0.41690 0.02434  -0.03026 -0.03645 127 ASN H CA  
10879 C  C   . ASN H  127 ? 0.43131 0.49780 0.49548 0.02622  -0.03080 -0.03432 127 ASN H C   
10880 O  O   . ASN H  127 ? 0.42061 0.48736 0.48158 0.02781  -0.03332 -0.03460 127 ASN H O   
10881 C  CB  . ASN H  127 ? 0.33335 0.40697 0.40931 0.02457  -0.03044 -0.03662 127 ASN H CB  
10882 C  CG  . ASN H  127 ? 0.37556 0.45310 0.45721 0.02292  -0.03084 -0.03898 127 ASN H CG  
10883 O  OD1 . ASN H  127 ? 0.35626 0.43472 0.43731 0.02259  -0.03250 -0.04100 127 ASN H OD1 
10884 N  ND2 . ASN H  127 ? 0.48057 0.56048 0.56776 0.02180  -0.02934 -0.03874 127 ASN H ND2 
10885 N  N   . ASN H  128 ? 0.40608 0.46947 0.46869 0.02602  -0.02856 -0.03214 128 ASN H N   
10886 C  CA  . ASN H  128 ? 0.39402 0.45410 0.45107 0.02758  -0.02898 -0.02998 128 ASN H CA  
10887 C  C   . ASN H  128 ? 0.39999 0.45766 0.45101 0.02765  -0.02987 -0.03012 128 ASN H C   
10888 O  O   . ASN H  128 ? 0.43440 0.49071 0.48089 0.02922  -0.03175 -0.02917 128 ASN H O   
10889 C  CB  . ASN H  128 ? 0.43089 0.48829 0.48783 0.02708  -0.02627 -0.02779 128 ASN H CB  
10890 C  CG  . ASN H  128 ? 0.50768 0.56673 0.56825 0.02801  -0.02607 -0.02693 128 ASN H CG  
10891 O  OD1 . ASN H  128 ? 0.37280 0.43390 0.43413 0.02967  -0.02825 -0.02734 128 ASN H OD1 
10892 N  ND2 . ASN H  128 ? 0.50802 0.56632 0.57085 0.02702  -0.02350 -0.02580 128 ASN H ND2 
10893 N  N   . ILE H  129 ? 0.39823 0.45538 0.44906 0.02598  -0.02859 -0.03129 129 ILE H N   
10894 C  CA  . ILE H  129 ? 0.44075 0.49610 0.48591 0.02597  -0.02930 -0.03165 129 ILE H CA  
10895 C  C   . ILE H  129 ? 0.48336 0.54127 0.52787 0.02680  -0.03235 -0.03364 129 ILE H C   
10896 O  O   . ILE H  129 ? 0.46991 0.52665 0.50905 0.02791  -0.03410 -0.03311 129 ILE H O   
10897 C  CB  . ILE H  129 ? 0.47224 0.52646 0.51762 0.02409  -0.02702 -0.03257 129 ILE H CB  
10898 C  CG1 . ILE H  129 ? 0.40297 0.45493 0.44945 0.02333  -0.02409 -0.03062 129 ILE H CG1 
10899 C  CG2 . ILE H  129 ? 0.46877 0.52133 0.50802 0.02413  -0.02753 -0.03290 129 ILE H CG2 
10900 C  CD1 . ILE H  129 ? 0.28639 0.33716 0.33338 0.02164  -0.02185 -0.03146 129 ILE H CD1 
10901 N  N   . GLU H  130 ? 0.50378 0.56526 0.55372 0.02621  -0.03308 -0.03588 130 GLU H N   
10902 C  CA  . GLU H  130 ? 0.52417 0.58844 0.57398 0.02690  -0.03603 -0.03800 130 GLU H CA  
10903 C  C   . GLU H  130 ? 0.41276 0.47777 0.46096 0.02917  -0.03857 -0.03698 130 GLU H C   
10904 O  O   . GLU H  130 ? 0.32251 0.38791 0.36705 0.03027  -0.04110 -0.03759 130 GLU H O   
10905 C  CB  . GLU H  130 ? 0.53624 0.60427 0.59277 0.02561  -0.03616 -0.04051 130 GLU H CB  
10906 C  CG  . GLU H  130 ? 0.58228 0.65032 0.63896 0.02393  -0.03567 -0.04279 130 GLU H CG  
10907 C  CD  . GLU H  130 ? 0.71522 0.78576 0.77896 0.02213  -0.03481 -0.04456 130 GLU H CD  
10908 O  OE1 . GLU H  130 ? 0.62242 0.69538 0.69089 0.02223  -0.03485 -0.04417 130 GLU H OE1 
10909 O  OE2 . GLU H  130 ? 0.77095 0.84105 0.83549 0.02060  -0.03410 -0.04633 130 GLU H OE2 
10910 N  N   . ASP H  131 ? 0.31569 0.38092 0.36655 0.02996  -0.03803 -0.03548 131 ASP H N   
10911 C  CA  . ASP H  131 ? 0.43557 0.50105 0.48487 0.03229  -0.04038 -0.03442 131 ASP H CA  
10912 C  C   . ASP H  131 ? 0.46846 0.52940 0.51104 0.03334  -0.04044 -0.03179 131 ASP H C   
10913 O  O   . ASP H  131 ? 0.48813 0.54854 0.52845 0.03537  -0.04268 -0.03078 131 ASP H O   
10914 C  CB  . ASP H  131 ? 0.28053 0.34821 0.33535 0.03284  -0.03981 -0.03403 131 ASP H CB  
10915 C  CG  . ASP H  131 ? 0.26505 0.33752 0.32672 0.03171  -0.03979 -0.03643 131 ASP H CG  
10916 O  OD1 . ASP H  131 ? 0.55580 0.62945 0.61811 0.03035  -0.04004 -0.03838 131 ASP H OD1 
10917 O  OD2 . ASP H  131 ? 0.35056 0.42567 0.41699 0.03213  -0.03950 -0.03640 131 ASP H OD2 
10918 N  N   . GLY H  132 ? 0.48489 0.54261 0.52433 0.03202  -0.03812 -0.03066 132 GLY H N   
10919 C  CA  . GLY H  132 ? 0.45465 0.50812 0.48810 0.03270  -0.03787 -0.02799 132 GLY H CA  
10920 C  C   . GLY H  132 ? 0.46324 0.51519 0.49781 0.03373  -0.03727 -0.02588 132 GLY H C   
10921 O  O   . GLY H  132 ? 0.62512 0.67414 0.65523 0.03503  -0.03836 -0.02384 132 GLY H O   
10922 N  N   . THR H  133 ? 0.38854 0.44238 0.42895 0.03316  -0.03559 -0.02633 133 THR H N   
10923 C  CA  . THR H  133 ? 0.41737 0.47038 0.45946 0.03419  -0.03503 -0.02469 133 THR H CA  
10924 C  C   . THR H  133 ? 0.37134 0.42187 0.41364 0.03279  -0.03174 -0.02315 133 THR H C   
10925 O  O   . THR H  133 ? 0.35145 0.40210 0.39656 0.03318  -0.03072 -0.02226 133 THR H O   
10926 C  CB  . THR H  133 ? 0.43802 0.49552 0.48659 0.03484  -0.03576 -0.02625 133 THR H CB  
10927 O  OG1 . THR H  133 ? 0.40597 0.46627 0.45927 0.03284  -0.03409 -0.02802 133 THR H OG1 
10928 C  CG2 . THR H  133 ? 0.23230 0.29210 0.28051 0.03669  -0.03928 -0.02749 133 THR H CG2 
10929 N  N   . VAL H  134 ? 0.49426 0.54273 0.53367 0.03122  -0.03011 -0.02291 134 VAL H N   
10930 C  CA  . VAL H  134 ? 0.31254 0.35864 0.35196 0.02994  -0.02707 -0.02146 134 VAL H CA  
10931 C  C   . VAL H  134 ? 0.32115 0.36368 0.35681 0.03100  -0.02708 -0.01882 134 VAL H C   
10932 O  O   . VAL H  134 ? 0.29143 0.33334 0.32931 0.03108  -0.02567 -0.01770 134 VAL H O   
10933 C  CB  . VAL H  134 ? 0.39531 0.44025 0.43240 0.02820  -0.02551 -0.02202 134 VAL H CB  
10934 C  CG1 . VAL H  134 ? 0.34851 0.39047 0.38426 0.02721  -0.02273 -0.02015 134 VAL H CG1 
10935 C  CG2 . VAL H  134 ? 0.31595 0.36404 0.35777 0.02691  -0.02500 -0.02457 134 VAL H CG2 
10936 N  N   . PHE H  135 ? 0.39140 0.43150 0.42126 0.03177  -0.02874 -0.01775 135 PHE H N   
10937 C  CA  . PHE H  135 ? 0.36958 0.40586 0.39537 0.03264  -0.02901 -0.01515 135 PHE H CA  
10938 C  C   . PHE H  135 ? 0.38878 0.42482 0.41316 0.03492  -0.03225 -0.01473 135 PHE H C   
10939 O  O   . PHE H  135 ? 0.37829 0.41080 0.39785 0.03570  -0.03332 -0.01268 135 PHE H O   
10940 C  CB  . PHE H  135 ? 0.35658 0.38972 0.37641 0.03154  -0.02815 -0.01379 135 PHE H CB  
10941 C  CG  . PHE H  135 ? 0.37863 0.41172 0.39961 0.02950  -0.02497 -0.01409 135 PHE H CG  
10942 C  CD1 . PHE H  135 ? 0.35339 0.38553 0.37691 0.02891  -0.02265 -0.01306 135 PHE H CD1 
10943 C  CD2 . PHE H  135 ? 0.36554 0.39956 0.38504 0.02829  -0.02440 -0.01548 135 PHE H CD2 
10944 C  CE1 . PHE H  135 ? 0.42554 0.45758 0.45017 0.02716  -0.01987 -0.01332 135 PHE H CE1 
10945 C  CE2 . PHE H  135 ? 0.36146 0.39538 0.38214 0.02659  -0.02160 -0.01587 135 PHE H CE2 
10946 C  CZ  . PHE H  135 ? 0.45542 0.48831 0.47870 0.02605  -0.01936 -0.01474 135 PHE H CZ  
10947 N  N   . GLU H  136 ? 0.37626 0.41598 0.40483 0.03599  -0.03390 -0.01662 136 GLU H N   
10948 C  CA  . GLU H  136 ? 0.40736 0.44731 0.43510 0.03834  -0.03715 -0.01654 136 GLU H CA  
10949 C  C   . GLU H  136 ? 0.41520 0.45961 0.44952 0.03927  -0.03773 -0.01845 136 GLU H C   
10950 O  O   . GLU H  136 ? 0.34570 0.39383 0.38393 0.03822  -0.03714 -0.02054 136 GLU H O   
10951 C  CB  . GLU H  136 ? 0.34005 0.38003 0.36361 0.03879  -0.03967 -0.01708 136 GLU H CB  
10952 C  CG  . GLU H  136 ? 0.41088 0.45186 0.43434 0.04129  -0.04329 -0.01745 136 GLU H CG  
10953 C  CD  . GLU H  136 ? 0.48782 0.52725 0.50534 0.04186  -0.04583 -0.01697 136 GLU H CD  
10954 O  OE1 . GLU H  136 ? 0.66818 0.70457 0.68057 0.04058  -0.04479 -0.01551 136 GLU H OE1 
10955 O  OE2 . GLU H  136 ? 0.56399 0.60540 0.58195 0.04359  -0.04886 -0.01805 136 GLU H OE2 
10956 N  N   . LYS H  137 ? 0.46965 0.51375 0.50522 0.04118  -0.03888 -0.01778 137 LYS H N   
10957 C  CA  . LYS H  137 ? 0.35209 0.40063 0.39375 0.04229  -0.03949 -0.01950 137 LYS H CA  
10958 C  C   . LYS H  137 ? 0.50018 0.54938 0.54102 0.04500  -0.04318 -0.01991 137 LYS H C   
10959 O  O   . LYS H  137 ? 0.54132 0.58670 0.57687 0.04617  -0.04509 -0.01834 137 LYS H O   
10960 C  CB  . LYS H  137 ? 0.45230 0.50066 0.49710 0.04229  -0.03735 -0.01871 137 LYS H CB  
10961 C  CG  . LYS H  137 ? 0.55817 0.60648 0.60474 0.03974  -0.03375 -0.01846 137 LYS H CG  
10962 C  CD  . LYS H  137 ? 0.39182 0.44358 0.44127 0.03798  -0.03302 -0.02045 137 LYS H CD  
10963 C  CE  . LYS H  137 ? 0.44956 0.50092 0.50074 0.03558  -0.02960 -0.02014 137 LYS H CE  
10964 N  NZ  . LYS H  137 ? 0.45313 0.50877 0.50954 0.03412  -0.02875 -0.02222 137 LYS H NZ  
10965 N  N   . ALA H  138 ? 0.50845 0.56266 0.55470 0.04597  -0.04421 -0.02201 138 ALA H N   
10966 C  CA  . ALA H  138 ? 0.53478 0.59028 0.58111 0.04874  -0.04776 -0.02270 138 ALA H CA  
10967 C  C   . ALA H  138 ? 0.44614 0.49952 0.49237 0.05089  -0.04844 -0.02146 138 ALA H C   
10968 O  O   . ALA H  138 ? 0.55618 0.60784 0.59985 0.05327  -0.05149 -0.02099 138 ALA H O   
10969 C  CB  . ALA H  138 ? 0.44499 0.50699 0.49744 0.04899  -0.04858 -0.02550 138 ALA H CB  
10970 N  N   . GLU H  139 ? 0.41873 0.47213 0.46766 0.05015  -0.04576 -0.02097 139 GLU H N   
10971 C  CA  . GLU H  139 ? 0.43664 0.48809 0.48573 0.05202  -0.04609 -0.01997 139 GLU H CA  
10972 C  C   . GLU H  139 ? 0.52321 0.56893 0.56790 0.05084  -0.04419 -0.01741 139 GLU H C   
10973 O  O   . GLU H  139 ? 0.54274 0.58738 0.58620 0.04833  -0.04174 -0.01677 139 GLU H O   
10974 C  CB  . GLU H  139 ? 0.48260 0.53904 0.53841 0.05224  -0.04457 -0.02153 139 GLU H CB  
10975 C  CG  . GLU H  139 ? 0.60290 0.65820 0.65952 0.05448  -0.04511 -0.02103 139 GLU H CG  
10976 C  CD  . GLU H  139 ? 0.73273 0.79098 0.79414 0.05352  -0.04210 -0.02151 139 GLU H CD  
10977 O  OE1 . GLU H  139 ? 0.75693 0.81276 0.81774 0.05443  -0.04149 -0.02049 139 GLU H OE1 
10978 O  OE2 . GLU H  139 ? 0.77594 0.83888 0.84167 0.05181  -0.04039 -0.02287 139 GLU H OE2 
10979 N  N   . GLU H  140 ? 0.49465 0.53669 0.53705 0.05269  -0.04546 -0.01602 140 GLU H N   
10980 C  CA  . GLU H  140 ? 0.56724 0.60396 0.60587 0.05168  -0.04379 -0.01361 140 GLU H CA  
10981 C  C   . GLU H  140 ? 0.61021 0.64864 0.65246 0.04981  -0.04010 -0.01377 140 GLU H C   
10982 O  O   . GLU H  140 ? 0.58434 0.62590 0.63125 0.05070  -0.03949 -0.01488 140 GLU H O   
10983 C  CB  . GLU H  140 ? 0.62487 0.65784 0.66142 0.05418  -0.04600 -0.01246 140 GLU H CB  
10984 C  CG  . GLU H  140 ? 0.71516 0.74161 0.74612 0.05330  -0.04541 -0.00965 140 GLU H CG  
10985 C  CD  . GLU H  140 ? 0.73056 0.75309 0.75973 0.05578  -0.04778 -0.00861 140 GLU H CD  
10986 O  OE1 . GLU H  140 ? 0.72725 0.75139 0.76027 0.05714  -0.04746 -0.00956 140 GLU H OE1 
10987 O  OE2 . GLU H  140 ? 0.66964 0.68748 0.69351 0.05636  -0.05000 -0.00683 140 GLU H OE2 
10988 N  N   . THR H  141 ? 0.60942 0.64596 0.64953 0.04725  -0.03766 -0.01269 141 THR H N   
10989 C  CA  . THR H  141 ? 0.63443 0.67228 0.67756 0.04528  -0.03416 -0.01268 141 THR H CA  
10990 C  C   . THR H  141 ? 0.57527 0.60799 0.61458 0.04435  -0.03260 -0.01032 141 THR H C   
10991 O  O   . THR H  141 ? 0.63292 0.66114 0.66731 0.04505  -0.03416 -0.00868 141 THR H O   
10992 C  CB  . THR H  141 ? 0.52703 0.56771 0.57185 0.04299  -0.03248 -0.01379 141 THR H CB  
10993 O  OG1 . THR H  141 ? 0.64676 0.68458 0.68650 0.04212  -0.03316 -0.01297 141 THR H OG1 
10994 C  CG2 . THR H  141 ? 0.51888 0.56520 0.56856 0.04365  -0.03364 -0.01624 141 THR H CG2 
10995 N  N   . LEU H  142 ? 0.58905 0.62253 0.63072 0.04268  -0.02953 -0.01012 142 LEU H N   
10996 C  CA  . LEU H  142 ? 0.44334 0.47264 0.48213 0.04155  -0.02770 -0.00807 142 LEU H CA  
10997 C  C   . LEU H  142 ? 0.43424 0.46352 0.47231 0.03888  -0.02519 -0.00780 142 LEU H C   
10998 O  O   . LEU H  142 ? 0.40802 0.44067 0.45019 0.03766  -0.02321 -0.00893 142 LEU H O   
10999 C  CB  . LEU H  142 ? 0.43859 0.46867 0.48066 0.04209  -0.02634 -0.00804 142 LEU H CB  
11000 C  CG  . LEU H  142 ? 0.46576 0.49198 0.50556 0.04095  -0.02437 -0.00611 142 LEU H CG  
11001 C  CD1 . LEU H  142 ? 0.35916 0.37990 0.39301 0.04125  -0.02593 -0.00417 142 LEU H CD1 
11002 C  CD2 . LEU H  142 ? 0.47574 0.50293 0.51866 0.04202  -0.02369 -0.00634 142 LEU H CD2 
11003 N  N   . TRP H  143 ? 0.42286 0.44840 0.45575 0.03799  -0.02530 -0.00633 143 TRP H N   
11004 C  CA  . TRP H  143 ? 0.35330 0.37862 0.38498 0.03565  -0.02312 -0.00614 143 TRP H CA  
11005 C  C   . TRP H  143 ? 0.50313 0.52560 0.53351 0.03436  -0.02070 -0.00441 143 TRP H C   
11006 O  O   . TRP H  143 ? 0.42533 0.44483 0.45395 0.03515  -0.02117 -0.00296 143 TRP H O   
11007 C  CB  . TRP H  143 ? 0.43686 0.46048 0.46363 0.03538  -0.02462 -0.00578 143 TRP H CB  
11008 C  CG  . TRP H  143 ? 0.48077 0.50727 0.50866 0.03658  -0.02706 -0.00753 143 TRP H CG  
11009 C  CD1 . TRP H  143 ? 0.48046 0.50666 0.50750 0.03879  -0.03010 -0.00761 143 TRP H CD1 
11010 C  CD2 . TRP H  143 ? 0.39933 0.42945 0.42955 0.03568  -0.02678 -0.00954 143 TRP H CD2 
11011 N  NE1 . TRP H  143 ? 0.46987 0.49951 0.49856 0.03932  -0.03170 -0.00953 143 TRP H NE1 
11012 C  CE2 . TRP H  143 ? 0.35599 0.38806 0.38665 0.03737  -0.02970 -0.01076 143 TRP H CE2 
11013 C  CE3 . TRP H  143 ? 0.40475 0.43656 0.43678 0.03365  -0.02444 -0.01048 143 TRP H CE3 
11014 C  CZ2 . TRP H  143 ? 0.45342 0.48916 0.48628 0.03697  -0.03031 -0.01289 143 TRP H CZ2 
11015 C  CZ3 . TRP H  143 ? 0.40242 0.43760 0.43660 0.03327  -0.02508 -0.01261 143 TRP H CZ3 
11016 C  CH2 . TRP H  143 ? 0.49085 0.52803 0.52544 0.03487  -0.02797 -0.01379 143 TRP H CH2 
11017 N  N   . GLU H  144 ? 0.41417 0.43758 0.44556 0.03236  -0.01819 -0.00468 144 GLU H N   
11018 C  CA  . GLU H  144 ? 0.40297 0.42434 0.43378 0.03102  -0.01571 -0.00329 144 GLU H CA  
11019 C  C   . GLU H  144 ? 0.43938 0.45997 0.46767 0.02912  -0.01419 -0.00307 144 GLU H C   
11020 O  O   . GLU H  144 ? 0.39760 0.42067 0.42743 0.02841  -0.01386 -0.00462 144 GLU H O   
11021 C  CB  . GLU H  144 ? 0.43169 0.45572 0.46782 0.03070  -0.01377 -0.00401 144 GLU H CB  
11022 C  CG  . GLU H  144 ? 0.48777 0.50988 0.52359 0.02949  -0.01134 -0.00262 144 GLU H CG  
11023 C  CD  . GLU H  144 ? 0.51799 0.54306 0.55885 0.02871  -0.00920 -0.00342 144 GLU H CD  
11024 O  OE1 . GLU H  144 ? 0.58201 0.61060 0.62656 0.02889  -0.00950 -0.00502 144 GLU H OE1 
11025 O  OE2 . GLU H  144 ? 0.50120 0.52511 0.54233 0.02786  -0.00726 -0.00240 144 GLU H OE2 
11026 N  N   . CYS H  145 ? 0.47895 0.49620 0.50346 0.02829  -0.01329 -0.00123 145 CYS H N   
11027 C  CA  . CYS H  145 ? 0.44414 0.46077 0.46623 0.02650  -0.01163 -0.00097 145 CYS H CA  
11028 C  C   . CYS H  145 ? 0.36214 0.38003 0.38774 0.02520  -0.00876 -0.00131 145 CYS H C   
11029 O  O   . CYS H  145 ? 0.29923 0.31578 0.32548 0.02505  -0.00760 -0.00012 145 CYS H O   
11030 C  CB  . CYS H  145 ? 0.38617 0.39896 0.40270 0.02607  -0.01192 0.00120  145 CYS H CB  
11031 S  SG  . CYS H  145 ? 0.38678 0.39912 0.40021 0.02386  -0.00966 0.00158  145 CYS H SG  
11032 N  N   . LEU H  146 ? 0.34102 0.36139 0.36886 0.02429  -0.00773 -0.00294 146 LEU H N   
11033 C  CA  . LEU H  146 ? 0.26095 0.28250 0.29231 0.02313  -0.00520 -0.00333 146 LEU H CA  
11034 C  C   . LEU H  146 ? 0.30255 0.32194 0.33138 0.02188  -0.00325 -0.00198 146 LEU H C   
11035 O  O   . LEU H  146 ? 0.41027 0.43021 0.44180 0.02106  -0.00120 -0.00196 146 LEU H O   
11036 C  CB  . LEU H  146 ? 0.26427 0.28861 0.29845 0.02245  -0.00481 -0.00544 146 LEU H CB  
11037 C  CG  . LEU H  146 ? 0.39687 0.42416 0.43536 0.02326  -0.00599 -0.00691 146 LEU H CG  
11038 C  CD1 . LEU H  146 ? 0.30382 0.33308 0.34279 0.02296  -0.00693 -0.00891 146 LEU H CD1 
11039 C  CD2 . LEU H  146 ? 0.41376 0.44263 0.45720 0.02274  -0.00422 -0.00704 146 LEU H CD2 
11040 N  N   . ASN H  147 ? 0.25023 0.26731 0.27402 0.02168  -0.00385 -0.00080 147 ASN H N   
11041 C  CA  . ASN H  147 ? 0.39545 0.41078 0.41676 0.02040  -0.00201 0.00049  147 ASN H CA  
11042 C  C   . ASN H  147 ? 0.37387 0.38686 0.39461 0.02059  -0.00172 0.00244  147 ASN H C   
11043 O  O   . ASN H  147 ? 0.29912 0.31208 0.32172 0.01985  0.00024  0.00289  147 ASN H O   
11044 C  CB  . ASN H  147 ? 0.36428 0.37853 0.38036 0.01986  -0.00264 0.00090  147 ASN H CB  
11045 C  CG  . ASN H  147 ? 0.51726 0.53044 0.53102 0.01838  -0.00055 0.00195  147 ASN H CG  
11046 O  OD1 . ASN H  147 ? 0.48024 0.49500 0.49568 0.01748  0.00129  0.00082  147 ASN H OD1 
11047 N  ND2 . ASN H  147 ? 0.39146 0.40196 0.40146 0.01811  -0.00088 0.00408  147 ASN H ND2 
11048 N  N   . CYS H  148 ? 0.35626 0.36720 0.37448 0.02163  -0.00377 0.00357  148 CYS H N   
11049 C  CA  . CYS H  148 ? 0.28913 0.29745 0.30642 0.02185  -0.00379 0.00537  148 CYS H CA  
11050 C  C   . CYS H  148 ? 0.29345 0.30211 0.31377 0.02348  -0.00502 0.00507  148 CYS H C   
11051 O  O   . CYS H  148 ? 0.29067 0.29774 0.31141 0.02367  -0.00465 0.00614  148 CYS H O   
11052 C  CB  . CYS H  148 ? 0.37603 0.38107 0.38774 0.02169  -0.00517 0.00719  148 CYS H CB  
11053 S  SG  . CYS H  148 ? 0.23094 0.23499 0.24057 0.02356  -0.00873 0.00712  148 CYS H SG  
11054 N  N   . GLY H  149 ? 0.24200 0.25284 0.26448 0.02467  -0.00647 0.00356  149 GLY H N   
11055 C  CA  . GLY H  149 ? 0.30303 0.31476 0.32854 0.02629  -0.00763 0.00307  149 GLY H CA  
11056 C  C   . GLY H  149 ? 0.36833 0.37796 0.39130 0.02795  -0.01046 0.00367  149 GLY H C   
11057 O  O   . GLY H  149 ? 0.44960 0.45936 0.47460 0.02941  -0.01141 0.00349  149 GLY H O   
11058 N  N   . HIS H  150 ? 0.37686 0.38460 0.39541 0.02783  -0.01188 0.00436  150 HIS H N   
11059 C  CA  . HIS H  150 ? 0.34482 0.35018 0.36066 0.02943  -0.01478 0.00511  150 HIS H CA  
11060 C  C   . HIS H  150 ? 0.33005 0.33825 0.34875 0.03123  -0.01670 0.00327  150 HIS H C   
11061 O  O   . HIS H  150 ? 0.37812 0.38946 0.39859 0.03090  -0.01643 0.00170  150 HIS H O   
11062 C  CB  . HIS H  150 ? 0.37020 0.37293 0.38035 0.02866  -0.01574 0.00648  150 HIS H CB  
11063 C  CG  . HIS H  150 ? 0.43156 0.43234 0.43895 0.03034  -0.01901 0.00698  150 HIS H CG  
11064 N  ND1 . HIS H  150 ? 0.42112 0.42357 0.42766 0.03103  -0.02074 0.00591  150 HIS H ND1 
11065 C  CD2 . HIS H  150 ? 0.48234 0.47953 0.48763 0.03152  -0.02100 0.00842  150 HIS H CD2 
11066 C  CE1 . HIS H  150 ? 0.46131 0.46134 0.46532 0.03261  -0.02366 0.00673  150 HIS H CE1 
11067 N  NE2 . HIS H  150 ? 0.39840 0.39510 0.40162 0.03295  -0.02390 0.00827  150 HIS H NE2 
11068 N  N   . LEU H  151 ? 0.36629 0.37347 0.38556 0.03317  -0.01870 0.00338  151 LEU H N   
11069 C  CA  . LEU H  151 ? 0.48267 0.49260 0.50469 0.03510  -0.02073 0.00166  151 LEU H CA  
11070 C  C   . LEU H  151 ? 0.54206 0.54975 0.56009 0.03637  -0.02385 0.00224  151 LEU H C   
11071 O  O   . LEU H  151 ? 0.42585 0.42922 0.43991 0.03665  -0.02505 0.00410  151 LEU H O   
11072 C  CB  . LEU H  151 ? 0.40189 0.41278 0.42762 0.03669  -0.02097 0.00106  151 LEU H CB  
11073 C  CG  . LEU H  151 ? 0.49005 0.50361 0.52009 0.03568  -0.01812 0.00041  151 LEU H CG  
11074 C  CD1 . LEU H  151 ? 0.44709 0.46233 0.48077 0.03751  -0.01869 -0.00049 151 LEU H CD1 
11075 C  CD2 . LEU H  151 ? 0.57793 0.59549 0.61081 0.03442  -0.01663 -0.00105 151 LEU H CD2 
11076 N  N   . HIS H  152 ? 0.55889 0.56948 0.57800 0.03708  -0.02523 0.00067  152 HIS H N   
11077 C  CA  . HIS H  152 ? 0.37046 0.37955 0.38618 0.03846  -0.02839 0.00096  152 HIS H CA  
11078 C  C   . HIS H  152 ? 0.48370 0.49656 0.50347 0.04051  -0.03025 -0.00119 152 HIS H C   
11079 O  O   . HIS H  152 ? 0.49626 0.51325 0.51896 0.04003  -0.02966 -0.00301 152 HIS H O   
11080 C  CB  . HIS H  152 ? 0.37501 0.38383 0.38689 0.03696  -0.02827 0.00131  152 HIS H CB  
11081 C  CG  . HIS H  152 ? 0.49271 0.50152 0.50216 0.03838  -0.03143 0.00099  152 HIS H CG  
11082 N  ND1 . HIS H  152 ? 0.51360 0.51819 0.51802 0.03922  -0.03384 0.00292  152 HIS H ND1 
11083 C  CD2 . HIS H  152 ? 0.44889 0.46136 0.46022 0.03907  -0.03268 -0.00101 152 HIS H CD2 
11084 C  CE1 . HIS H  152 ? 0.50195 0.50763 0.50517 0.04047  -0.03646 0.00215  152 HIS H CE1 
11085 N  NE2 . HIS H  152 ? 0.54028 0.55082 0.54768 0.04041  -0.03581 -0.00029 152 HIS H NE2 
11086 N  N   . THR H  153 ? 0.57475 0.58628 0.59481 0.04279  -0.03253 -0.00106 153 THR H N   
11087 C  CA  . THR H  153 ? 0.52030 0.53550 0.54428 0.04500  -0.03446 -0.00312 153 THR H CA  
11088 C  C   . THR H  153 ? 0.45262 0.46736 0.47361 0.04611  -0.03754 -0.00324 153 THR H C   
11089 O  O   . THR H  153 ? 0.51375 0.52428 0.53052 0.04722  -0.03986 -0.00167 153 THR H O   
11090 C  CB  . THR H  153 ? 0.55651 0.57062 0.58227 0.04712  -0.03554 -0.00312 153 THR H CB  
11091 O  OG1 . THR H  153 ? 0.78279 0.79614 0.80989 0.04590  -0.03280 -0.00246 153 THR H OG1 
11092 C  CG2 . THR H  153 ? 0.51072 0.52990 0.54174 0.04910  -0.03668 -0.00560 153 THR H CG2 
11093 N  N   . GLY H  154 ? 0.45751 0.47648 0.48063 0.04581  -0.03765 -0.00506 154 GLY H N   
11094 C  CA  . GLY H  154 ? 0.50110 0.52000 0.52144 0.04682  -0.04056 -0.00531 154 GLY H CA  
11095 C  C   . GLY H  154 ? 0.54343 0.56762 0.56710 0.04641  -0.04049 -0.00770 154 GLY H C   
11096 O  O   . GLY H  154 ? 0.56941 0.59776 0.59843 0.04592  -0.03875 -0.00939 154 GLY H O   
11097 N  N   . LYS H  155 ? 0.49095 0.51487 0.51125 0.04655  -0.04249 -0.00774 155 LYS H N   
11098 C  CA  . LYS H  155 ? 0.54854 0.57714 0.57135 0.04641  -0.04314 -0.01004 155 LYS H CA  
11099 C  C   . LYS H  155 ? 0.44599 0.47544 0.46775 0.04375  -0.04084 -0.01038 155 LYS H C   
11100 O  O   . LYS H  155 ? 0.38854 0.42231 0.41431 0.04297  -0.04002 -0.01252 155 LYS H O   
11101 C  CB  . LYS H  155 ? 0.53409 0.56218 0.55388 0.04835  -0.04700 -0.01012 155 LYS H CB  
11102 C  CG  . LYS H  155 ? 0.49327 0.51622 0.50566 0.04785  -0.04799 -0.00764 155 LYS H CG  
11103 C  CD  . LYS H  155 ? 0.60926 0.63078 0.61847 0.05016  -0.05209 -0.00719 155 LYS H CD  
11104 C  CE  . LYS H  155 ? 0.60307 0.61915 0.60475 0.04949  -0.05293 -0.00433 155 LYS H CE  
11105 N  NZ  . LYS H  155 ? 0.65027 0.66502 0.64835 0.05150  -0.05698 -0.00382 155 LYS H NZ  
11106 N  N   . THR H  156 ? 0.48353 0.50902 0.50007 0.04235  -0.03982 -0.00837 156 THR H N   
11107 C  CA  . THR H  156 ? 0.50134 0.52739 0.51638 0.03999  -0.03772 -0.00869 156 THR H CA  
11108 C  C   . THR H  156 ? 0.47784 0.50095 0.49141 0.03825  -0.03474 -0.00691 156 THR H C   
11109 O  O   . THR H  156 ? 0.41128 0.43077 0.42269 0.03878  -0.03493 -0.00488 156 THR H O   
11110 C  CB  . THR H  156 ? 0.52024 0.54499 0.52960 0.03993  -0.03966 -0.00820 156 THR H CB  
11111 O  OG1 . THR H  156 ? 0.56550 0.58546 0.56948 0.04068  -0.04115 -0.00554 156 THR H OG1 
11112 C  CG2 . THR H  156 ? 0.51750 0.54569 0.52856 0.04145  -0.04251 -0.01025 156 THR H CG2 
11113 N  N   . ALA H  157 ? 0.49343 0.51813 0.50836 0.03620  -0.03208 -0.00776 157 ALA H N   
11114 C  CA  . ALA H  157 ? 0.48745 0.50964 0.50081 0.03448  -0.02926 -0.00620 157 ALA H CA  
11115 C  C   . ALA H  157 ? 0.48925 0.50759 0.49569 0.03396  -0.02988 -0.00404 157 ALA H C   
11116 O  O   . ALA H  157 ? 0.52982 0.54843 0.53290 0.03408  -0.03154 -0.00435 157 ALA H O   
11117 C  CB  . ALA H  157 ? 0.39681 0.42157 0.41301 0.03254  -0.02654 -0.00773 157 ALA H CB  
11118 N  N   . PRO H  158 ? 0.50152 0.51633 0.50565 0.03332  -0.02865 -0.00181 158 PRO H N   
11119 C  CA  . PRO H  158 ? 0.44404 0.45527 0.44159 0.03255  -0.02907 0.00043  158 PRO H CA  
11120 C  C   . PRO H  158 ? 0.35943 0.37207 0.35471 0.03072  -0.02755 -0.00027 158 PRO H C   
11121 O  O   . PRO H  158 ? 0.53897 0.55407 0.53756 0.02955  -0.02516 -0.00180 158 PRO H O   
11122 C  CB  . PRO H  158 ? 0.41608 0.42405 0.41309 0.03187  -0.02741 0.00253  158 PRO H CB  
11123 C  CG  . PRO H  158 ? 0.48003 0.48923 0.48255 0.03318  -0.02737 0.00160  158 PRO H CG  
11124 C  CD  . PRO H  158 ? 0.44033 0.45432 0.44771 0.03333  -0.02699 -0.00118 158 PRO H CD  
11125 N  N   . GLU H  159 ? 0.37444 0.38553 0.36395 0.03056  -0.02904 0.00084  159 GLU H N   
11126 C  CA  . GLU H  159 ? 0.40962 0.42203 0.39631 0.02889  -0.02767 0.00022  159 GLU H CA  
11127 C  C   . GLU H  159 ? 0.39906 0.41052 0.38541 0.02692  -0.02433 0.00116  159 GLU H C   
11128 O  O   . GLU H  159 ? 0.47367 0.48745 0.46118 0.02565  -0.02224 -0.00039 159 GLU H O   
11129 C  CB  . GLU H  159 ? 0.45451 0.46519 0.43456 0.02906  -0.02990 0.00165  159 GLU H CB  
11130 C  CG  . GLU H  159 ? 0.61970 0.63272 0.59707 0.02787  -0.02924 0.00031  159 GLU H CG  
11131 C  CD  . GLU H  159 ? 0.79997 0.81258 0.77221 0.02870  -0.03227 0.00083  159 GLU H CD  
11132 O  OE1 . GLU H  159 ? 0.77328 0.78766 0.74751 0.03033  -0.03470 -0.00072 159 GLU H OE1 
11133 O  OE2 . GLU H  159 ? 0.83091 0.84158 0.79713 0.02769  -0.03223 0.00282  159 GLU H OE2 
11134 N  N   . VAL H  160 ? 0.39369 0.40176 0.37857 0.02670  -0.02387 0.00359  160 VAL H N   
11135 C  CA  . VAL H  160 ? 0.36386 0.37096 0.34880 0.02496  -0.02083 0.00461  160 VAL H CA  
11136 C  C   . VAL H  160 ? 0.45366 0.45844 0.44104 0.02560  -0.02069 0.00593  160 VAL H C   
11137 O  O   . VAL H  160 ? 0.53311 0.53517 0.51870 0.02683  -0.02299 0.00742  160 VAL H O   
11138 C  CB  . VAL H  160 ? 0.45633 0.46142 0.43489 0.02341  -0.02028 0.00668  160 VAL H CB  
11139 C  CG1 . VAL H  160 ? 0.48418 0.48755 0.46273 0.02188  -0.01766 0.00829  160 VAL H CG1 
11140 C  CG2 . VAL H  160 ? 0.50349 0.51150 0.48023 0.02249  -0.01955 0.00499  160 VAL H CG2 
11141 N  N   . CYS H  161 ? 0.40946 0.41531 0.40095 0.02485  -0.01813 0.00530  161 CYS H N   
11142 C  CA  . CYS H  161 ? 0.43523 0.43914 0.42906 0.02534  -0.01776 0.00641  161 CYS H CA  
11143 C  C   . CYS H  161 ? 0.39534 0.39502 0.38434 0.02465  -0.01806 0.00933  161 CYS H C   
11144 O  O   . CYS H  161 ? 0.46121 0.46031 0.44745 0.02282  -0.01621 0.01035  161 CYS H O   
11145 C  CB  . CYS H  161 ? 0.40927 0.41509 0.40770 0.02438  -0.01477 0.00539  161 CYS H CB  
11146 S  SG  . CYS H  161 ? 0.43632 0.43955 0.43651 0.02442  -0.01375 0.00708  161 CYS H SG  
11147 N  N   . PRO H  162 ? 0.45448 0.45116 0.44241 0.02603  -0.02035 0.01070  162 PRO H N   
11148 C  CA  . PRO H  162 ? 0.47538 0.46765 0.45850 0.02526  -0.02090 0.01361  162 PRO H CA  
11149 C  C   . PRO H  162 ? 0.41336 0.40430 0.39755 0.02386  -0.01842 0.01471  162 PRO H C   
11150 O  O   . PRO H  162 ? 0.47093 0.45851 0.45117 0.02273  -0.01843 0.01712  162 PRO H O   
11151 C  CB  . PRO H  162 ? 0.35628 0.34590 0.33903 0.02745  -0.02418 0.01429  162 PRO H CB  
11152 C  CG  . PRO H  162 ? 0.46328 0.45599 0.45207 0.02913  -0.02430 0.01184  162 PRO H CG  
11153 C  CD  . PRO H  162 ? 0.41158 0.40882 0.40279 0.02835  -0.02257 0.00960  162 PRO H CD  
11154 N  N   . VAL H  163 ? 0.51470 0.50817 0.50403 0.02381  -0.01636 0.01312  163 VAL H N   
11155 C  CA  . VAL H  163 ? 0.42752 0.41996 0.41821 0.02263  -0.01410 0.01403  163 VAL H CA  
11156 C  C   . VAL H  163 ? 0.41768 0.41205 0.40776 0.02052  -0.01123 0.01381  163 VAL H C   
11157 O  O   . VAL H  163 ? 0.50657 0.49906 0.49343 0.01890  -0.01018 0.01564  163 VAL H O   
11158 C  CB  . VAL H  163 ? 0.39667 0.39068 0.39314 0.02381  -0.01352 0.01261  163 VAL H CB  
11159 C  CG1 . VAL H  163 ? 0.36019 0.35326 0.35795 0.02259  -0.01122 0.01352  163 VAL H CG1 
11160 C  CG2 . VAL H  163 ? 0.49097 0.48332 0.48811 0.02604  -0.01636 0.01265  163 VAL H CG2 
11161 N  N   . CYS H  164 ? 0.39369 0.39184 0.38693 0.02051  -0.01000 0.01153  164 CYS H N   
11162 C  CA  . CYS H  164 ? 0.33837 0.33865 0.33200 0.01880  -0.00723 0.01086  164 CYS H CA  
11163 C  C   . CYS H  164 ? 0.37721 0.37907 0.36762 0.01816  -0.00738 0.01013  164 CYS H C   
11164 O  O   . CYS H  164 ? 0.43138 0.43547 0.42239 0.01699  -0.00524 0.00907  164 CYS H O   
11165 C  CB  . CYS H  164 ? 0.35559 0.35881 0.35514 0.01907  -0.00555 0.00881  164 CYS H CB  
11166 S  SG  . CYS H  164 ? 0.40031 0.40696 0.40297 0.02031  -0.00671 0.00603  164 CYS H SG  
11167 N  N   . ASN H  165 ? 0.40117 0.40201 0.38823 0.01899  -0.00992 0.01057  165 ASN H N   
11168 C  CA  . ASN H  165 ? 0.43337 0.43545 0.41657 0.01845  -0.01040 0.01012  165 ASN H CA  
11169 C  C   . ASN H  165 ? 0.49031 0.49635 0.47666 0.01861  -0.00957 0.00715  165 ASN H C   
11170 O  O   . ASN H  165 ? 0.35839 0.36597 0.34197 0.01795  -0.00938 0.00638  165 ASN H O   
11171 C  CB  . ASN H  165 ? 0.44544 0.44658 0.42411 0.01643  -0.00878 0.01186  165 ASN H CB  
11172 C  CG  . ASN H  165 ? 0.63712 0.63827 0.61017 0.01604  -0.01010 0.01242  165 ASN H CG  
11173 O  OD1 . ASN H  165 ? 0.48317 0.48274 0.45390 0.01719  -0.01286 0.01313  165 ASN H OD1 
11174 N  ND2 . ASN H  165 ? 0.70149 0.70457 0.67230 0.01448  -0.00816 0.01205  165 ASN H ND2 
11175 N  N   . HIS H  166 ? 0.43647 0.44420 0.42848 0.01944  -0.00911 0.00545  166 HIS H N   
11176 C  CA  . HIS H  166 ? 0.37904 0.39024 0.37424 0.01950  -0.00847 0.00269  166 HIS H CA  
11177 C  C   . HIS H  166 ? 0.51187 0.52416 0.50662 0.02084  -0.01117 0.00146  166 HIS H C   
11178 O  O   . HIS H  166 ? 0.43437 0.44508 0.42841 0.02214  -0.01345 0.00241  166 HIS H O   
11179 C  CB  . HIS H  166 ? 0.33660 0.34921 0.33797 0.01969  -0.00698 0.00150  166 HIS H CB  
11180 C  CG  . HIS H  166 ? 0.35207 0.36512 0.35465 0.01825  -0.00404 0.00153  166 HIS H CG  
11181 N  ND1 . HIS H  166 ? 0.46789 0.47882 0.46792 0.01727  -0.00284 0.00364  166 HIS H ND1 
11182 C  CD2 . HIS H  166 ? 0.33188 0.34722 0.33801 0.01766  -0.00216 -0.00030 166 HIS H CD2 
11183 C  CE1 . HIS H  166 ? 0.44894 0.46108 0.45096 0.01621  -0.00032 0.00303  166 HIS H CE1 
11184 N  NE2 . HIS H  166 ? 0.45548 0.47017 0.46117 0.01647  0.00010  0.00067  166 HIS H NE2 
11185 N  N   . PRO H  167 ? 0.39506 0.41009 0.39027 0.02061  -0.01106 -0.00076 167 PRO H N   
11186 C  CA  . PRO H  167 ? 0.41548 0.43168 0.40974 0.02176  -0.01372 -0.00195 167 PRO H CA  
11187 C  C   . PRO H  167 ? 0.38127 0.39873 0.38050 0.02324  -0.01515 -0.00317 167 PRO H C   
11188 O  O   . PRO H  167 ? 0.36667 0.38405 0.37002 0.02342  -0.01413 -0.00301 167 PRO H O   
11189 C  CB  . PRO H  167 ? 0.31257 0.33149 0.30653 0.02091  -0.01279 -0.00422 167 PRO H CB  
11190 C  CG  . PRO H  167 ? 0.44049 0.46023 0.43795 0.01979  -0.00981 -0.00494 167 PRO H CG  
11191 C  CD  . PRO H  167 ? 0.23952 0.25657 0.23583 0.01930  -0.00863 -0.00232 167 PRO H CD  
11192 N  N   . ARG H  168 ? 0.44919 0.46809 0.44801 0.02430  -0.01756 -0.00443 168 ARG H N   
11193 C  CA  . ARG H  168 ? 0.46134 0.48185 0.46465 0.02577  -0.01918 -0.00567 168 ARG H CA  
11194 C  C   . ARG H  168 ? 0.40773 0.43108 0.41723 0.02523  -0.01743 -0.00778 168 ARG H C   
11195 O  O   . ARG H  168 ? 0.32232 0.34687 0.33627 0.02612  -0.01793 -0.00835 168 ARG H O   
11196 C  CB  . ARG H  168 ? 0.41498 0.43673 0.41629 0.02686  -0.02210 -0.00671 168 ARG H CB  
11197 C  CG  . ARG H  168 ? 0.45435 0.47853 0.46037 0.02834  -0.02393 -0.00838 168 ARG H CG  
11198 C  CD  . ARG H  168 ? 0.43752 0.46198 0.44056 0.02974  -0.02724 -0.00861 168 ARG H CD  
11199 N  NE  . ARG H  168 ? 0.70882 0.73569 0.71082 0.02915  -0.02766 -0.01065 168 ARG H NE  
11200 C  CZ  . ARG H  168 ? 0.72398 0.75318 0.72679 0.03022  -0.03013 -0.01236 168 ARG H CZ  
11201 N  NH1 . ARG H  168 ? 0.50102 0.53061 0.50580 0.03200  -0.03239 -0.01227 168 ARG H NH1 
11202 N  NH2 . ARG H  168 ? 0.69402 0.72532 0.69575 0.02957  -0.03039 -0.01428 168 ARG H NH2 
11203 N  N   . SER H  169 ? 0.32593 0.35033 0.33579 0.02380  -0.01537 -0.00891 169 SER H N   
11204 C  CA  . SER H  169 ? 0.33399 0.36090 0.34951 0.02322  -0.01395 -0.01099 169 SER H CA  
11205 C  C   . SER H  169 ? 0.36320 0.38966 0.38286 0.02314  -0.01236 -0.01010 169 SER H C   
11206 O  O   . SER H  169 ? 0.37948 0.40807 0.40435 0.02308  -0.01188 -0.01149 169 SER H O   
11207 C  CB  . SER H  169 ? 0.41812 0.44571 0.43277 0.02179  -0.01208 -0.01223 169 SER H CB  
11208 O  OG  . SER H  169 ? 0.46004 0.48549 0.47156 0.02093  -0.01025 -0.01042 169 SER H OG  
11209 N  N   . TYR H  170 ? 0.36546 0.38927 0.38290 0.02308  -0.01157 -0.00780 170 TYR H N   
11210 C  CA  . TYR H  170 ? 0.31375 0.33704 0.33464 0.02293  -0.00993 -0.00691 170 TYR H CA  
11211 C  C   . TYR H  170 ? 0.30128 0.32471 0.32448 0.02443  -0.01147 -0.00646 170 TYR H C   
11212 O  O   . TYR H  170 ? 0.34142 0.36421 0.36683 0.02449  -0.01036 -0.00550 170 TYR H O   
11213 C  CB  . TYR H  170 ? 0.34384 0.36436 0.36150 0.02210  -0.00832 -0.00479 170 TYR H CB  
11214 C  CG  . TYR H  170 ? 0.33556 0.35652 0.35276 0.02057  -0.00602 -0.00540 170 TYR H CG  
11215 C  CD1 . TYR H  170 ? 0.35352 0.37445 0.36650 0.01999  -0.00619 -0.00577 170 TYR H CD1 
11216 C  CD2 . TYR H  170 ? 0.30553 0.32708 0.32652 0.01979  -0.00374 -0.00568 170 TYR H CD2 
11217 C  CE1 . TYR H  170 ? 0.33804 0.35963 0.35073 0.01875  -0.00411 -0.00655 170 TYR H CE1 
11218 C  CE2 . TYR H  170 ? 0.21729 0.23926 0.23804 0.01858  -0.00175 -0.00636 170 TYR H CE2 
11219 C  CZ  . TYR H  170 ? 0.33101 0.35306 0.34768 0.01810  -0.00193 -0.00688 170 TYR H CZ  
11220 O  OH  . TYR H  170 ? 0.40004 0.42276 0.41658 0.01703  0.00003  -0.00777 170 TYR H OH  
11221 N  N   . PHE H  171 ? 0.43772 0.46218 0.46056 0.02569  -0.01401 -0.00723 171 PHE H N   
11222 C  CA  . PHE H  171 ? 0.43527 0.46005 0.46011 0.02734  -0.01570 -0.00696 171 PHE H CA  
11223 C  C   . PHE H  171 ? 0.29788 0.32652 0.32840 0.02765  -0.01595 -0.00909 171 PHE H C   
11224 O  O   . PHE H  171 ? 0.30247 0.33330 0.33393 0.02725  -0.01647 -0.01088 171 PHE H O   
11225 C  CB  . PHE H  171 ? 0.34682 0.37002 0.36742 0.02874  -0.01860 -0.00622 171 PHE H CB  
11226 C  CG  . PHE H  171 ? 0.44292 0.46205 0.45903 0.02888  -0.01878 -0.00367 171 PHE H CG  
11227 C  CD1 . PHE H  171 ? 0.40553 0.42312 0.42265 0.03006  -0.01937 -0.00254 171 PHE H CD1 
11228 C  CD2 . PHE H  171 ? 0.35649 0.37340 0.36742 0.02778  -0.01833 -0.00245 171 PHE H CD2 
11229 C  CE1 . PHE H  171 ? 0.38531 0.39891 0.39840 0.03009  -0.01963 -0.00021 171 PHE H CE1 
11230 C  CE2 . PHE H  171 ? 0.36328 0.37643 0.37016 0.02768  -0.01848 0.00001  171 PHE H CE2 
11231 C  CZ  . PHE H  171 ? 0.40615 0.41748 0.41414 0.02882  -0.01919 0.00114  171 PHE H CZ  
11232 N  N   . GLU H  172 ? 0.32638 0.35595 0.36068 0.02831  -0.01557 -0.00890 172 GLU H N   
11233 C  CA  . GLU H  172 ? 0.41622 0.44966 0.45609 0.02854  -0.01571 -0.01066 172 GLU H CA  
11234 C  C   . GLU H  172 ? 0.40543 0.43956 0.44709 0.03036  -0.01707 -0.01034 172 GLU H C   
11235 O  O   . GLU H  172 ? 0.35201 0.38339 0.39136 0.03117  -0.01728 -0.00870 172 GLU H O   
11236 C  CB  . GLU H  172 ? 0.28848 0.32324 0.33233 0.02692  -0.01295 -0.01105 172 GLU H CB  
11237 C  CG  . GLU H  172 ? 0.27372 0.30795 0.31956 0.02711  -0.01152 -0.00978 172 GLU H CG  
11238 C  CD  . GLU H  172 ? 0.45598 0.49188 0.50608 0.02561  -0.00907 -0.01019 172 GLU H CD  
11239 O  OE1 . GLU H  172 ? 0.42424 0.46001 0.47430 0.02419  -0.00792 -0.01081 172 GLU H OE1 
11240 O  OE2 . GLU H  172 ? 0.36094 0.39826 0.41438 0.02589  -0.00833 -0.00991 172 GLU H OE2 
11241 N  N   . VAL H  173 ? 0.30672 0.34467 0.35264 0.03099  -0.01804 -0.01203 173 VAL H N   
11242 C  CA  . VAL H  173 ? 0.31172 0.35116 0.36011 0.03275  -0.01917 -0.01211 173 VAL H CA  
11243 C  C   . VAL H  173 ? 0.32320 0.36254 0.37405 0.03227  -0.01688 -0.01120 173 VAL H C   
11244 O  O   . VAL H  173 ? 0.37362 0.41448 0.42746 0.03065  -0.01468 -0.01155 173 VAL H O   
11245 C  CB  . VAL H  173 ? 0.31805 0.36223 0.37083 0.03330  -0.02049 -0.01426 173 VAL H CB  
11246 C  CG1 . VAL H  173 ? 0.32080 0.36697 0.37629 0.03524  -0.02161 -0.01452 173 VAL H CG1 
11247 C  CG2 . VAL H  173 ? 0.34491 0.38922 0.39512 0.03377  -0.02285 -0.01522 173 VAL H CG2 
11248 N  N   . ARG H  174 ? 0.27417 0.31159 0.32370 0.03369  -0.01748 -0.01004 174 ARG H N   
11249 C  CA  . ARG H  174 ? 0.30526 0.34236 0.35660 0.03340  -0.01549 -0.00914 174 ARG H CA  
11250 C  C   . ARG H  174 ? 0.42702 0.46853 0.48365 0.03423  -0.01547 -0.01040 174 ARG H C   
11251 O  O   . ARG H  174 ? 0.50592 0.54911 0.56344 0.03610  -0.01763 -0.01130 174 ARG H O   
11252 C  CB  . ARG H  174 ? 0.40830 0.44119 0.45578 0.03447  -0.01613 -0.00739 174 ARG H CB  
11253 C  CG  . ARG H  174 ? 0.49435 0.52767 0.54419 0.03506  -0.01504 -0.00695 174 ARG H CG  
11254 C  CD  . ARG H  174 ? 0.54791 0.57690 0.59399 0.03620  -0.01603 -0.00540 174 ARG H CD  
11255 N  NE  . ARG H  174 ? 0.63079 0.65967 0.67860 0.03629  -0.01451 -0.00483 174 ARG H NE  
11256 C  CZ  . ARG H  174 ? 0.66885 0.69663 0.71656 0.03459  -0.01204 -0.00382 174 ARG H CZ  
11257 N  NH1 . ARG H  174 ? 0.61527 0.64199 0.66135 0.03272  -0.01075 -0.00331 174 ARG H NH1 
11258 N  NH2 . ARG H  174 ? 0.61425 0.64213 0.66351 0.03485  -0.01090 -0.00341 174 ARG H NH2 
11259 N  N   . LYS H  175 ? 0.27109 0.31458 0.33120 0.03284  -0.01306 -0.01043 175 LYS H N   
11260 C  CA  . LYS H  175 ? 0.40674 0.45448 0.47175 0.03333  -0.01257 -0.01133 175 LYS H CA  
11261 C  C   . LYS H  175 ? 0.28550 0.33249 0.35136 0.03264  -0.01024 -0.01012 175 LYS H C   
11262 O  O   . LYS H  175 ? 0.48952 0.53460 0.55445 0.03091  -0.00833 -0.00916 175 LYS H O   
11263 C  CB  . LYS H  175 ? 0.34029 0.39239 0.40958 0.03206  -0.01210 -0.01287 175 LYS H CB  
11264 C  CG  . LYS H  175 ? 0.44673 0.50152 0.51704 0.03331  -0.01464 -0.01454 175 LYS H CG  
11265 C  CD  . LYS H  175 ? 0.50668 0.56625 0.58194 0.03198  -0.01408 -0.01608 175 LYS H CD  
11266 C  CE  . LYS H  175 ? 0.46255 0.52540 0.53934 0.03337  -0.01665 -0.01785 175 LYS H CE  
11267 N  NZ  . LYS H  175 ? 0.58869 0.65389 0.66718 0.03561  -0.01777 -0.01827 175 LYS H NZ  
11268 N  N   . GLU H  176 ? 0.30039 0.34902 0.36803 0.03409  -0.01046 -0.01027 176 GLU H N   
11269 C  CA  . GLU H  176 ? 0.36808 0.41618 0.43639 0.03376  -0.00853 -0.00922 176 GLU H CA  
11270 C  C   . GLU H  176 ? 0.43263 0.48597 0.50619 0.03318  -0.00716 -0.01009 176 GLU H C   
11271 O  O   . GLU H  176 ? 0.57360 0.62992 0.64941 0.03470  -0.00779 -0.01091 176 GLU H O   
11272 C  CB  . GLU H  176 ? 0.30799 0.35366 0.37394 0.03586  -0.00983 -0.00870 176 GLU H CB  
11273 C  CG  . GLU H  176 ? 0.46034 0.50054 0.52093 0.03612  -0.01101 -0.00747 176 GLU H CG  
11274 C  CD  . GLU H  176 ? 0.47438 0.51238 0.53284 0.03851  -0.01323 -0.00735 176 GLU H CD  
11275 O  OE1 . GLU H  176 ? 0.51238 0.55210 0.57300 0.03978  -0.01316 -0.00783 176 GLU H OE1 
11276 O  OE2 . GLU H  176 ? 0.47802 0.51252 0.53259 0.03913  -0.01508 -0.00677 176 GLU H OE2 
11277 N  N   . ASN H  177 ? 0.34774 0.40219 0.42325 0.03095  -0.00529 -0.00991 177 ASN H N   
11278 C  CA  . ASN H  177 ? 0.33915 0.39846 0.41960 0.02996  -0.00392 -0.01053 177 ASN H CA  
11279 C  C   . ASN H  177 ? 0.40407 0.46337 0.48528 0.02945  -0.00179 -0.00932 177 ASN H C   
11280 O  O   . ASN H  177 ? 0.32549 0.38488 0.40801 0.02751  0.00021  -0.00852 177 ASN H O   
11281 C  CB  . ASN H  177 ? 0.37883 0.43915 0.46109 0.02781  -0.00320 -0.01095 177 ASN H CB  
11282 C  CG  . ASN H  177 ? 0.39787 0.45389 0.47732 0.02631  -0.00197 -0.00976 177 ASN H CG  
11283 O  OD1 . ASN H  177 ? 0.46973 0.52181 0.54529 0.02694  -0.00207 -0.00872 177 ASN H OD1 
11284 N  ND2 . ASN H  177 ? 0.38284 0.43964 0.46435 0.02431  -0.00084 -0.00996 177 ASN H ND2 
11285 N  N   . TYR H  178 ? 0.37523 0.43437 0.45558 0.03131  -0.00239 -0.00924 178 TYR H N   
11286 C  CA  . TYR H  178 ? 0.46271 0.52218 0.54369 0.03116  -0.00064 -0.00830 178 TYR H CA  
11287 C  C   . TYR H  178 ? 0.43322 0.49417 0.51443 0.03358  -0.00177 -0.00903 178 TYR H C   
11288 O  O   . TYR H  178 ? 0.46602 0.52952 0.54917 0.03373  -0.00054 -0.00896 178 TYR H O   
11289 C  CB  . TYR H  178 ? 0.38992 0.44433 0.46734 0.03031  0.00041  -0.00663 178 TYR H CB  
11290 C  CG  . TYR H  178 ? 0.40351 0.45323 0.47643 0.03129  -0.00131 -0.00630 178 TYR H CG  
11291 C  CD1 . TYR H  178 ? 0.30721 0.35485 0.37784 0.03325  -0.00263 -0.00617 178 TYR H CD1 
11292 C  CD2 . TYR H  178 ? 0.41626 0.46358 0.48716 0.03023  -0.00163 -0.00611 178 TYR H CD2 
11293 C  CE1 . TYR H  178 ? 0.24085 0.28405 0.30728 0.03398  -0.00424 -0.00565 178 TYR H CE1 
11294 C  CE2 . TYR H  178 ? 0.38929 0.43251 0.45589 0.03099  -0.00313 -0.00566 178 TYR H CE2 
11295 C  CZ  . TYR H  178 ? 0.23569 0.27680 0.30006 0.03280  -0.00444 -0.00532 178 TYR H CZ  
11296 O  OH  . TYR H  178 ? 0.42326 0.46013 0.48327 0.03341  -0.00598 -0.00466 178 TYR H OH  
11297 FE FE  . FE  I  .   ? 0.53416 0.59677 0.60804 0.02355  0.01997  0.04769  201 FE  A FE  
11298 FE FE  . FE  J  .   ? 0.32207 0.40763 0.39135 0.01491  -0.00488 -0.00045 202 FE  A FE  
11299 FE FE  . FE  K  .   ? 0.47495 0.56911 0.53065 0.02362  0.03020  0.02721  203 FE  A FE  
11300 O  O   . O   L  .   ? 0.44568 0.53592 0.50510 0.02125  0.03142  0.03037  204 O   A O   
11301 FE FE  . FE  M  .   ? 0.40391 0.46067 0.48152 0.02244  0.02206  0.04387  201 FE  B FE  
11302 FE FE  . FE  N  .   ? 0.33634 0.32888 0.37919 0.01368  0.00342  0.00848  202 FE  B FE  
11303 FE FE  . FE  O  .   ? 0.64877 0.73616 0.70927 0.02225  0.03087  0.02687  203 FE  B FE  
11304 O  O   . O   P  .   ? 0.47975 0.54152 0.55232 0.02206  0.02193  0.04681  204 O   B O   
11305 FE FE  . FE  Q  .   ? 0.40598 0.46216 0.48254 -0.00298 -0.00163 -0.00060 201 FE  C FE  
11306 FE FE  . FE  R  .   ? 0.27667 0.38664 0.31836 0.03580  0.02279  0.00556  202 FE  C FE  
11307 FE FE  . FE  S  .   ? 0.45397 0.44031 0.49910 0.01423  -0.01298 -0.00966 203 FE  C FE  
11308 FE FE  . FE  T  .   ? 0.46817 0.52284 0.54805 -0.00778 0.00228  0.00312  201 FE  D FE  
11309 FE FE  . FE  U  .   ? 0.51983 0.50581 0.56545 0.00861  -0.00786 -0.00148 202 FE  D FE  
11310 FE FE  . FE  V  .   ? 0.29820 0.35132 0.38693 0.02119  0.02489  0.02849  203 FE  D FE  
11311 O  O   . O   W  .   ? 0.53786 0.52763 0.58513 0.00950  -0.01070 -0.00641 204 O   D O   
11312 FE FE  . FE  X  .   ? 0.58110 0.58000 0.60662 0.02232  0.00109  0.01191  201 FE  E FE  
11313 FE FE  . FE  Y  .   ? 0.52738 0.54943 0.57137 0.00675  0.03125  0.01062  202 FE  E FE  
11314 FE FE  . FE  Z  .   ? 0.28442 0.34511 0.39964 0.00082  0.01275  -0.00464 203 FE  E FE  
11315 FE FE  . FE  AA .   ? 0.55369 0.55044 0.57053 0.02015  0.00004  0.01310  201 FE  F FE  
11316 FE FE  . FE  BA .   ? 0.48767 0.51068 0.52354 0.00434  0.03192  0.01056  202 FE  F FE  
11317 FE FE  . FE  CA .   ? 0.31225 0.34451 0.36764 0.01747  0.01682  -0.05126 203 FE  F FE  
11318 O  O   . O   DA .   ? 0.53503 0.53279 0.55712 0.01887  0.00397  0.01367  204 O   F O   
11319 FE FE  . FE  EA .   ? 0.46366 0.51148 0.58132 -0.00311 0.00214  -0.02242 201 FE  G FE  
11320 FE FE  . FE  FA .   ? 0.30054 0.32438 0.37272 0.01300  0.03163  0.00797  202 FE  G FE  
11321 FE FE  . FE  GA .   ? 0.56421 0.56765 0.66891 0.01029  0.00872  -0.04308 203 FE  G FE  
11322 O  O   . O   HA .   ? 0.35287 0.40046 0.47022 -0.00317 -0.00057 -0.02685 204 O   G O   
11323 FE FE  . FE  IA .   ? 0.49073 0.54154 0.60352 -0.00072 -0.00278 -0.02909 201 FE  H FE  
11324 FE FE  . FE  JA .   ? 0.41516 0.42634 0.50927 0.01125  0.00795  -0.04781 202 FE  H FE  
11325 FE FE  . FE  KA .   ? 0.32739 0.33413 0.33452 0.02309  -0.00952 0.00535  203 FE  H FE  
11326 O  O   . HOH LA .   ? 0.52712 0.60975 0.58658 0.02478  0.02868  0.02126  301 HOH A O   
11327 O  O   . HOH LA .   ? 0.25299 0.34904 0.31734 0.02571  0.00282  0.01949  302 HOH A O   
11328 O  O   . HOH LA .   ? 0.34270 0.44078 0.39541 0.03488  -0.00068 0.06580  303 HOH A O   
11329 O  O   . HOH LA .   ? 0.43993 0.44174 0.54561 0.01717  0.01223  0.07062  304 HOH A O   
11330 O  O   . HOH LA .   ? 0.43609 0.52522 0.52187 0.01021  0.00194  0.00735  305 HOH A O   
11331 O  O   . HOH LA .   ? 0.30487 0.40535 0.38387 0.03594  -0.00215 0.04169  306 HOH A O   
11332 O  O   . HOH LA .   ? 0.55043 0.65732 0.63017 0.03447  -0.00365 0.03513  307 HOH A O   
11333 O  O   . HOH LA .   ? 0.36064 0.50673 0.38019 0.00675  0.03423  0.08618  308 HOH A O   
11334 O  O   . HOH LA .   ? 0.44066 0.57300 0.53387 0.01974  -0.01721 0.00230  309 HOH A O   
11335 O  O   . HOH LA .   ? 0.49864 0.58616 0.58465 0.01643  0.00763  0.01568  310 HOH A O   
11336 O  O   . HOH LA .   ? 0.40198 0.50913 0.52047 0.01275  0.01706  0.01217  311 HOH A O   
11337 O  O   . HOH LA .   ? 0.31941 0.41362 0.40700 0.00435  -0.00798 -0.00319 312 HOH A O   
11338 O  O   . HOH LA .   ? 0.41241 0.52384 0.50850 0.02366  -0.00156 0.01719  313 HOH A O   
11339 O  O   . HOH LA .   ? 0.53745 0.64727 0.64001 0.02213  0.00179  0.01684  314 HOH A O   
11340 O  O   . HOH LA .   ? 0.29432 0.31430 0.34753 0.02138  0.01746  0.01286  315 HOH A O   
11341 O  O   . HOH LA .   ? 0.76341 0.76377 0.86872 0.01918  0.00950  0.07452  316 HOH A O   
11342 O  O   . HOH LA .   ? 0.29655 0.31935 0.34790 0.02365  0.01378  0.00861  317 HOH A O   
11343 O  O   . HOH LA .   ? 0.46751 0.53690 0.53635 0.01821  0.03111  0.02979  318 HOH A O   
11344 O  O   . HOH LA .   ? 0.25808 0.34175 0.34426 0.01327  0.00873  0.01393  319 HOH A O   
11345 O  O   . HOH LA .   ? 0.31924 0.35368 0.38943 0.01537  0.02857  0.02236  320 HOH A O   
11346 O  O   . HOH LA .   ? 0.41103 0.45156 0.51416 0.02776  0.02244  0.03333  321 HOH A O   
11347 O  O   . HOH LA .   ? 0.25167 0.33558 0.33778 0.00711  0.00351  0.00692  322 HOH A O   
11348 O  O   . HOH LA .   ? 0.47778 0.58957 0.58926 0.01949  0.00534  0.01475  323 HOH A O   
11349 O  O   . HOH LA .   ? 0.30506 0.33666 0.35892 0.02832  0.01468  0.00639  324 HOH A O   
11350 O  O   . HOH LA .   ? 0.45064 0.58061 0.47784 0.01960  0.02679  0.06190  325 HOH A O   
11351 O  O   . HOH LA .   ? 0.32163 0.40829 0.41513 0.01043  0.01072  0.01345  326 HOH A O   
11352 O  O   . HOH LA .   ? 0.49273 0.58736 0.57227 0.03733  -0.00170 0.04759  327 HOH A O   
11353 O  O   . HOH LA .   ? 0.45009 0.48162 0.51878 0.01532  0.02832  0.02075  328 HOH A O   
11354 O  O   . HOH LA .   ? 0.23153 0.27857 0.29954 0.01823  0.02537  0.02456  329 HOH A O   
11355 O  O   . HOH LA .   ? 0.38956 0.43173 0.45360 0.01975  0.02546  0.01959  330 HOH A O   
11356 O  O   . HOH LA .   ? 0.19310 0.29531 0.26421 0.02698  0.00004  0.02203  331 HOH A O   
11357 O  O   . HOH LA .   ? 0.33679 0.40315 0.40253 0.01461  0.00474  0.00601  332 HOH A O   
11358 O  O   . HOH LA .   ? 0.41733 0.52304 0.45689 0.03263  0.00101  0.07209  333 HOH A O   
11359 O  O   . HOH LA .   ? 0.32240 0.39830 0.38646 0.01969  0.00671  0.01136  334 HOH A O   
11360 O  O   . HOH LA .   ? 0.25240 0.36334 0.37083 0.02223  0.00938  0.01585  335 HOH A O   
11361 O  O   . HOH LA .   ? 0.43164 0.52961 0.47718 0.01180  0.02703  0.07752  336 HOH A O   
11362 O  O   . HOH LA .   ? 0.20598 0.35141 0.29832 0.03936  -0.02358 0.02346  337 HOH A O   
11363 O  O   . HOH LA .   ? 0.46153 0.53866 0.52737 0.01957  0.03128  0.02910  338 HOH A O   
11364 O  O   . HOH LA .   ? 0.42584 0.47020 0.49348 0.01700  0.02468  0.02258  339 HOH A O   
11365 O  O   . HOH LA .   ? 0.25727 0.29519 0.35153 0.03078  0.00969  0.06346  340 HOH A O   
11366 O  O   . HOH LA .   ? 0.22068 0.32684 0.33580 0.01141  0.01448  0.01216  341 HOH A O   
11367 O  O   . HOH LA .   ? 0.26882 0.40479 0.38267 0.02962  -0.01067 0.01559  342 HOH A O   
11368 O  O   . HOH LA .   ? 0.48689 0.56164 0.54085 0.02238  0.00049  -0.00064 343 HOH A O   
11369 O  O   . HOH LA .   ? 0.43978 0.46781 0.53806 0.02102  0.02899  0.02329  344 HOH A O   
11370 O  O   . HOH LA .   ? 0.28038 0.37646 0.37147 0.00454  -0.00477 0.00015  345 HOH A O   
11371 O  O   . HOH LA .   ? 0.25568 0.35880 0.36913 0.00738  0.01670  0.01149  346 HOH A O   
11372 O  O   . HOH LA .   ? 0.32284 0.35475 0.38504 0.01883  0.02414  0.01700  347 HOH A O   
11373 O  O   . HOH LA .   ? 0.32892 0.36855 0.39710 0.01539  0.02588  0.02191  348 HOH A O   
11374 O  O   . HOH LA .   ? 0.44454 0.53087 0.49241 0.02787  0.01828  0.01900  349 HOH A O   
11375 O  O   . HOH LA .   ? 0.42150 0.54191 0.48449 0.02382  -0.01830 -0.00483 350 HOH A O   
11376 O  O   . HOH LA .   ? 0.31488 0.40381 0.36631 0.01255  0.02631  0.07484  351 HOH A O   
11377 O  O   . HOH LA .   ? 0.25415 0.28241 0.30776 0.02461  0.01602  0.00949  352 HOH A O   
11378 O  O   . HOH LA .   ? 0.42563 0.53487 0.53477 0.02648  0.00372  0.02026  353 HOH A O   
11379 O  O   . HOH LA .   ? 0.36239 0.42444 0.41227 0.03140  0.01520  0.00272  354 HOH A O   
11380 O  O   . HOH LA .   ? 0.25752 0.35972 0.35074 0.00443  -0.00802 -0.00215 355 HOH A O   
11381 O  O   . HOH LA .   ? 0.35988 0.47491 0.45970 0.01055  -0.00661 0.00313  356 HOH A O   
11382 O  O   . HOH LA .   ? 0.43887 0.51742 0.52658 0.03196  0.00869  0.04105  357 HOH A O   
11383 O  O   . HOH LA .   ? 0.45261 0.53178 0.54119 0.01456  0.01383  0.01768  358 HOH A O   
11384 O  O   . HOH LA .   ? 0.35537 0.47100 0.45826 0.02408  -0.00172 0.01680  359 HOH A O   
11385 O  O   . HOH LA .   ? 0.31751 0.34206 0.41855 0.02153  0.02883  0.02076  360 HOH A O   
11386 O  O   . HOH LA .   ? 0.43439 0.46778 0.53712 0.02495  0.02617  0.02748  361 HOH A O   
11387 O  O   . HOH LA .   ? 0.54513 0.66130 0.64312 0.00939  -0.00994 -0.00015 362 HOH A O   
11388 O  O   . HOH LA .   ? 0.33348 0.35641 0.38792 0.02363  0.01668  0.01130  363 HOH A O   
11389 O  O   . HOH LA .   ? 0.32263 0.35680 0.42030 0.02234  0.02782  0.02692  364 HOH A O   
11390 O  O   . HOH LA .   ? 0.25982 0.30030 0.32566 0.01573  0.02411  0.02068  365 HOH A O   
11391 O  O   . HOH LA .   ? 0.35896 0.41785 0.46001 0.03205  0.01513  0.03883  366 HOH A O   
11392 O  O   . HOH LA .   ? 0.26077 0.32864 0.34918 0.03746  0.00293  0.05779  367 HOH A O   
11393 O  O   . HOH LA .   ? 0.40063 0.39573 0.51538 0.01227  0.01772  0.05118  368 HOH A O   
11394 O  O   . HOH LA .   ? 0.33614 0.47443 0.43869 0.01642  -0.01860 -0.00067 369 HOH A O   
11395 O  O   . HOH LA .   ? 0.31313 0.44507 0.42837 0.03120  -0.00836 0.01792  370 HOH A O   
11396 O  O   . HOH LA .   ? 0.36501 0.50054 0.45523 0.01965  -0.02086 -0.00118 371 HOH A O   
11397 O  O   . HOH LA .   ? 0.42475 0.53979 0.54820 0.01162  0.01566  0.01032  372 HOH A O   
11398 O  O   . HOH LA .   ? 0.25590 0.35062 0.34215 0.03807  -0.00196 0.04489  373 HOH A O   
11399 O  O   . HOH LA .   ? 0.31505 0.31458 0.42642 0.00822  0.01903  0.05706  374 HOH A O   
11400 O  O   . HOH LA .   ? 0.37587 0.48981 0.47977 0.00627  -0.00512 0.00191  375 HOH A O   
11401 O  O   . HOH MA .   ? 0.28293 0.40765 0.34530 -0.00387 0.04428  0.07047  301 HOH B O   
11402 O  O   . HOH MA .   ? 0.38389 0.41008 0.44021 0.02486  0.01667  0.01041  302 HOH B O   
11403 O  O   . HOH MA .   ? 0.31104 0.38862 0.36361 0.03279  0.02118  0.00584  303 HOH B O   
11404 O  O   . HOH MA .   ? 0.25988 0.35423 0.30448 0.02918  0.01157  0.01656  304 HOH B O   
11405 O  O   . HOH MA .   ? 0.41754 0.58517 0.46608 0.01701  0.04573  0.03561  305 HOH B O   
11406 O  O   . HOH MA .   ? 0.52656 0.56262 0.58517 0.03207  0.01374  0.00420  306 HOH B O   
11407 O  O   . HOH MA .   ? 0.45054 0.59084 0.51432 -0.00376 0.04767  0.06475  307 HOH B O   
11408 O  O   . HOH MA .   ? 0.39127 0.37804 0.43258 0.02564  -0.00858 -0.00673 308 HOH B O   
11409 O  O   . HOH MA .   ? 0.43565 0.50470 0.50232 0.03500  0.02009  0.00152  309 HOH B O   
11410 O  O   . HOH MA .   ? 0.32248 0.42094 0.40058 0.02682  0.00245  0.02483  310 HOH B O   
11411 O  O   . HOH MA .   ? 0.20697 0.34313 0.27346 0.01856  0.04125  0.02692  311 HOH B O   
11412 O  O   . HOH MA .   ? 0.45746 0.53548 0.51300 0.02498  0.01614  0.02294  312 HOH B O   
11413 O  O   . HOH MA .   ? 0.29119 0.33829 0.37029 0.01895  0.02660  0.03021  313 HOH B O   
11414 O  O   . HOH MA .   ? 0.71491 0.75639 0.76438 0.04713  0.00212  -0.01798 314 HOH B O   
11415 O  O   . HOH MA .   ? 0.60769 0.64776 0.69217 0.01067  0.02450  0.06657  315 HOH B O   
11416 O  O   . HOH MA .   ? 0.43612 0.46291 0.53100 0.01635  0.02284  0.05379  316 HOH B O   
11417 O  O   . HOH MA .   ? 0.25998 0.38532 0.30877 0.03430  0.03032  0.00816  317 HOH B O   
11418 O  O   . HOH MA .   ? 0.62111 0.61411 0.65928 0.02212  0.00570  0.01232  318 HOH B O   
11419 O  O   . HOH MA .   ? 0.35778 0.35675 0.40119 0.02687  -0.00429 -0.00627 319 HOH B O   
11420 O  O   . HOH MA .   ? 0.34476 0.39688 0.42236 0.00922  0.02669  0.06828  320 HOH B O   
11421 O  O   . HOH MA .   ? 0.25752 0.37768 0.31611 0.03418  0.03102  0.00577  321 HOH B O   
11422 O  O   . HOH MA .   ? 0.28233 0.25583 0.32056 0.02400  -0.01140 -0.00374 322 HOH B O   
11423 O  O   . HOH MA .   ? 0.29945 0.36063 0.37584 0.01616  0.03093  0.02525  323 HOH B O   
11424 O  O   . HOH MA .   ? 0.44497 0.48091 0.50011 0.03064  0.01461  0.00471  324 HOH B O   
11425 O  O   . HOH MA .   ? 0.22682 0.27449 0.29718 0.01789  0.02530  0.02533  325 HOH B O   
11426 O  O   . HOH MA .   ? 0.54394 0.60225 0.61105 0.03817  0.01431  -0.00212 326 HOH B O   
11427 O  O   . HOH MA .   ? 0.43981 0.60065 0.48342 0.03003  0.03867  0.01632  327 HOH B O   
11428 O  O   . HOH MA .   ? 0.43837 0.41477 0.47371 0.03505  -0.01018 0.00192  328 HOH B O   
11429 O  O   . HOH MA .   ? 0.53610 0.63018 0.57617 0.03199  0.00789  0.00360  329 HOH B O   
11430 O  O   . HOH MA .   ? 0.52089 0.66881 0.55201 0.02643  0.03330  0.03161  330 HOH B O   
11431 O  O   . HOH MA .   ? 0.25863 0.29675 0.34353 0.01814  0.02857  0.03123  331 HOH B O   
11432 O  O   . HOH MA .   ? 0.30808 0.35099 0.39929 0.00577  0.03138  0.04516  332 HOH B O   
11433 O  O   . HOH MA .   ? 0.35830 0.47399 0.43406 0.00061  0.04337  0.05288  333 HOH B O   
11434 O  O   . HOH MA .   ? 0.38487 0.41999 0.45689 0.01572  0.02855  0.02145  334 HOH B O   
11435 O  O   . HOH MA .   ? 0.60009 0.60592 0.64527 0.03134  0.00366  0.00625  335 HOH B O   
11436 O  O   . HOH MA .   ? 0.56190 0.55261 0.60491 0.04899  -0.01487 -0.01652 336 HOH B O   
11437 O  O   . HOH MA .   ? 0.45719 0.61359 0.48293 0.02675  0.03336  0.03293  337 HOH B O   
11438 O  O   . HOH MA .   ? 0.51666 0.56606 0.56378 0.03593  0.00765  -0.00821 338 HOH B O   
11439 O  O   . HOH MA .   ? 0.40094 0.48843 0.44976 0.02703  0.01841  0.02345  339 HOH B O   
11440 O  O   . HOH MA .   ? 0.45561 0.53509 0.52247 0.01657  0.03268  0.03664  340 HOH B O   
11441 O  O   . HOH MA .   ? 0.27247 0.31821 0.35679 0.01093  0.03091  0.04223  341 HOH B O   
11442 O  O   . HOH MA .   ? 0.43946 0.51886 0.49443 0.02517  0.01360  0.01976  342 HOH B O   
11443 O  O   . HOH MA .   ? 0.50792 0.61019 0.57784 0.02946  0.03045  0.00933  343 HOH B O   
11444 O  O   . HOH MA .   ? 0.40763 0.45584 0.49567 0.00568  0.03178  0.04977  344 HOH B O   
11445 O  O   . HOH MA .   ? 0.42075 0.47427 0.50102 0.01151  0.03162  0.04242  345 HOH B O   
11446 O  O   . HOH MA .   ? 0.29455 0.35480 0.35779 0.03672  0.01694  -0.00041 346 HOH B O   
11447 O  O   . HOH MA .   ? 0.47090 0.52096 0.53578 0.04031  0.01030  -0.00378 347 HOH B O   
11448 O  O   . HOH MA .   ? 0.33977 0.36468 0.43603 0.01227  0.02772  0.03965  348 HOH B O   
11449 O  O   . HOH MA .   ? 0.26529 0.35847 0.33522 0.03015  0.02832  0.00809  349 HOH B O   
11450 O  O   . HOH MA .   ? 0.34950 0.39786 0.43653 0.00542  0.03124  0.05415  350 HOH B O   
11451 O  O   . HOH MA .   ? 0.33502 0.37565 0.41548 0.01351  0.03045  0.02798  351 HOH B O   
11452 O  O   . HOH MA .   ? 0.57903 0.65383 0.64178 0.03877  0.01918  -0.00262 352 HOH B O   
11453 O  O   . HOH MA .   ? 0.55669 0.57695 0.65622 0.01199  0.02713  0.03770  353 HOH B O   
11454 O  O   . HOH MA .   ? 0.42698 0.50054 0.48913 0.01714  0.02437  0.06232  354 HOH B O   
11455 O  O   . HOH MA .   ? 0.27189 0.30112 0.36475 0.01317  0.02827  0.03971  355 HOH B O   
11456 O  O   . HOH MA .   ? 0.45891 0.52739 0.52267 0.03810  0.01806  -0.00191 356 HOH B O   
11457 O  O   . HOH MA .   ? 0.42261 0.48850 0.48990 0.01791  0.02344  0.06086  357 HOH B O   
11458 O  O   . HOH MA .   ? 0.49513 0.56267 0.56153 0.01459  0.02548  0.06505  358 HOH B O   
11459 O  O   . HOH MA .   ? 0.52081 0.53525 0.57053 0.03120  0.00635  0.00588  359 HOH B O   
11460 O  O   . HOH MA .   ? 0.35218 0.39797 0.43292 0.01303  0.03085  0.02869  360 HOH B O   
11461 O  O   . HOH NA .   ? 0.45403 0.48255 0.52127 -0.00533 -0.01671 -0.01486 301 HOH C O   
11462 O  O   . HOH NA .   ? 0.45194 0.36691 0.48129 -0.05392 -0.01940 0.03555  302 HOH C O   
11463 O  O   . HOH NA .   ? 0.45210 0.50467 0.52630 0.01508  0.02238  0.02166  303 HOH C O   
11464 O  O   . HOH NA .   ? 0.21611 0.29099 0.31176 0.00991  0.02292  0.01700  304 HOH C O   
11465 O  O   . HOH NA .   ? 0.31893 0.34818 0.35898 0.06575  -0.02420 -0.06028 305 HOH C O   
11466 O  O   . HOH NA .   ? 0.62365 0.65626 0.68647 0.00729  0.01955  0.01647  306 HOH C O   
11467 O  O   . HOH NA .   ? 0.53713 0.44434 0.54429 -0.02110 -0.01898 0.03680  307 HOH C O   
11468 O  O   . HOH NA .   ? 0.29717 0.37740 0.34682 0.02952  0.02057  0.01233  308 HOH C O   
11469 O  O   . HOH NA .   ? 0.27599 0.36239 0.31927 0.03186  0.01398  0.00584  309 HOH C O   
11470 O  O   . HOH NA .   ? 0.31028 0.38919 0.35086 0.04350  0.00713  -0.01805 310 HOH C O   
11471 O  O   . HOH NA .   ? 0.34946 0.42952 0.39943 0.03361  0.01991  0.00441  311 HOH C O   
11472 O  O   . HOH NA .   ? 0.57075 0.49496 0.61228 -0.01092 -0.03454 -0.00531 312 HOH C O   
11473 O  O   . HOH NA .   ? 0.32739 0.39672 0.37681 0.03980  0.01366  -0.00744 313 HOH C O   
11474 O  O   . HOH NA .   ? 0.39719 0.37999 0.46925 -0.02452 -0.04501 -0.03441 314 HOH C O   
11475 O  O   . HOH NA .   ? 0.48185 0.52218 0.53674 0.01295  -0.03539 -0.04537 315 HOH C O   
11476 O  O   . HOH NA .   ? 0.49453 0.52850 0.55831 -0.01235 0.02647  0.02082  316 HOH C O   
11477 O  O   . HOH NA .   ? 0.28523 0.34316 0.33478 0.04041  0.01042  -0.00953 317 HOH C O   
11478 O  O   . HOH NA .   ? 0.32823 0.28661 0.35925 -0.00125 -0.00484 0.01746  318 HOH C O   
11479 O  O   . HOH NA .   ? 0.30452 0.34435 0.37461 0.00350  0.02910  0.01907  319 HOH C O   
11480 O  O   . HOH NA .   ? 0.45246 0.35196 0.46130 -0.01921 -0.02383 0.03370  320 HOH C O   
11481 O  O   . HOH NA .   ? 0.23167 0.34472 0.28314 0.03603  0.02742  0.00410  321 HOH C O   
11482 O  O   . HOH NA .   ? 0.33987 0.41062 0.38894 0.03201  0.01678  0.00400  322 HOH C O   
11483 O  O   . HOH NA .   ? 0.34139 0.40891 0.41151 0.01310  0.00685  0.00890  323 HOH C O   
11484 O  O   . HOH NA .   ? 0.43134 0.44937 0.47601 0.03660  -0.00315 -0.01428 324 HOH C O   
11485 O  O   . HOH NA .   ? 0.61933 0.67751 0.69670 0.01557  0.02099  0.02175  325 HOH C O   
11486 O  O   . HOH NA .   ? 0.51595 0.44561 0.53976 0.00481  -0.01950 0.01390  326 HOH C O   
11487 O  O   . HOH NA .   ? 0.40255 0.45646 0.46084 0.01484  -0.00184 -0.00447 327 HOH C O   
11488 O  O   . HOH NA .   ? 0.50040 0.57765 0.55315 0.05181  0.00971  -0.02160 328 HOH C O   
11489 O  O   . HOH NA .   ? 0.38110 0.37921 0.42760 0.02130  -0.03098 -0.03919 329 HOH C O   
11490 O  O   . HOH NA .   ? 0.31105 0.33811 0.37085 0.00546  0.01474  0.01352  330 HOH C O   
11491 O  O   . HOH NA .   ? 0.48102 0.53252 0.55263 0.01217  0.01947  0.01800  331 HOH C O   
11492 O  O   . HOH NA .   ? 0.25816 0.33474 0.29906 0.04830  0.00455  -0.02523 332 HOH C O   
11493 O  O   . HOH NA .   ? 0.33880 0.43257 0.37301 0.06023  -0.00189 -0.04611 333 HOH C O   
11494 O  O   . HOH NA .   ? 0.32766 0.32140 0.39462 -0.02050 -0.02477 -0.01402 334 HOH C O   
11495 O  O   . HOH NA .   ? 0.40480 0.46902 0.44652 0.02985  -0.01941 -0.03549 335 HOH C O   
11496 O  O   . HOH NA .   ? 0.38613 0.45168 0.44637 0.01460  -0.00690 -0.00864 336 HOH C O   
11497 O  O   . HOH NA .   ? 0.33759 0.39724 0.37831 0.05016  -0.00288 -0.03234 337 HOH C O   
11498 O  O   . HOH NA .   ? 0.25153 0.31977 0.29349 0.05271  0.00029  -0.03206 338 HOH C O   
11499 O  O   . HOH NA .   ? 0.42854 0.36517 0.44607 -0.02616 -0.00609 0.03518  339 HOH C O   
11500 O  O   . HOH NA .   ? 0.45106 0.53330 0.48258 0.06031  -0.01050 -0.05440 340 HOH C O   
11501 O  O   . HOH NA .   ? 0.20579 0.27872 0.27716 0.01757  0.01047  0.01575  341 HOH C O   
11502 O  O   . HOH NA .   ? 0.33050 0.41550 0.38170 0.05583  0.00861  -0.02763 342 HOH C O   
11503 O  O   . HOH NA .   ? 0.24620 0.28940 0.30897 0.00994  0.00879  0.00756  343 HOH C O   
11504 O  O   . HOH NA .   ? 0.47854 0.53201 0.55048 0.01500  0.02052  0.02029  344 HOH C O   
11505 O  O   . HOH NA .   ? 0.33791 0.39643 0.38045 0.06331  -0.00901 -0.04755 345 HOH C O   
11506 O  O   . HOH NA .   ? 0.57873 0.60690 0.63401 0.01123  -0.03868 -0.04817 346 HOH C O   
11507 O  O   . HOH NA .   ? 0.40192 0.44531 0.47595 0.00718  0.02878  0.01929  347 HOH C O   
11508 O  O   . HOH NA .   ? 0.39791 0.39339 0.47108 -0.03555 -0.01971 -0.00418 348 HOH C O   
11509 O  O   . HOH NA .   ? 0.42998 0.40699 0.47778 0.00206  -0.01612 -0.00673 349 HOH C O   
11510 O  O   . HOH NA .   ? 0.52393 0.50173 0.58850 -0.02555 -0.02699 -0.01111 350 HOH C O   
11511 O  O   . HOH NA .   ? 0.59938 0.56434 0.64536 0.01264  -0.03316 -0.02867 351 HOH C O   
11512 O  O   . HOH NA .   ? 0.27397 0.27860 0.35063 -0.03926 -0.01482 -0.00009 352 HOH C O   
11513 O  O   . HOH NA .   ? 0.37800 0.37141 0.44583 -0.02463 -0.02150 -0.00893 353 HOH C O   
11514 O  O   . HOH NA .   ? 0.31902 0.40867 0.34939 0.06616  -0.01144 -0.06210 354 HOH C O   
11515 O  O   . HOH NA .   ? 0.71209 0.68832 0.78249 -0.02643 -0.04230 -0.02890 355 HOH C O   
11516 O  O   . HOH NA .   ? 0.51657 0.62296 0.54817 0.06065  0.00060  -0.04582 356 HOH C O   
11517 O  O   . HOH NA .   ? 0.28162 0.33845 0.33069 0.03310  0.01268  -0.00138 357 HOH C O   
11518 O  O   . HOH NA .   ? 0.42439 0.49626 0.49659 0.01852  0.01261  0.01866  358 HOH C O   
11519 O  O   . HOH NA .   ? 0.90224 0.97590 0.96343 0.04235  0.01647  -0.00711 359 HOH C O   
11520 O  O   . HOH NA .   ? 0.45907 0.51856 0.50296 0.06969  -0.01188 -0.05469 360 HOH C O   
11521 O  O   . HOH NA .   ? 0.32506 0.38519 0.36792 0.07382  -0.01534 -0.06213 361 HOH C O   
11522 O  O   . HOH NA .   ? 0.60978 0.56398 0.65609 0.00930  -0.03768 -0.02977 362 HOH C O   
11523 O  O   . HOH NA .   ? 0.30782 0.30900 0.38415 -0.04546 -0.01266 0.00467  363 HOH C O   
11524 O  O   . HOH OA .   ? 0.42892 0.50496 0.51975 0.02220  0.01607  0.02562  301 HOH D O   
11525 O  O   . HOH OA .   ? 0.39821 0.44137 0.49381 0.02221  0.02795  0.02567  302 HOH D O   
11526 O  O   . HOH OA .   ? 0.46499 0.51398 0.54412 -0.01128 0.00430  0.00527  303 HOH D O   
11527 O  O   . HOH OA .   ? 0.49366 0.55671 0.59979 -0.03902 -0.03228 -0.02604 304 HOH D O   
11528 O  O   . HOH OA .   ? 0.42887 0.46848 0.48410 0.01668  0.00645  0.00292  305 HOH D O   
11529 O  O   . HOH OA .   ? 0.37631 0.44394 0.41961 0.04757  0.00416  -0.02358 306 HOH D O   
11530 O  O   . HOH OA .   ? 0.27505 0.33996 0.36428 0.01196  0.02427  0.01922  307 HOH D O   
11531 O  O   . HOH OA .   ? 0.60990 0.69417 0.64465 0.03815  -0.00557 -0.02467 308 HOH D O   
11532 O  O   . HOH OA .   ? 0.53821 0.60238 0.64046 0.01812  0.03637  0.00982  309 HOH D O   
11533 O  O   . HOH OA .   ? 0.34933 0.35900 0.39484 0.02574  -0.00032 -0.00460 310 HOH D O   
11534 O  O   . HOH OA .   ? 0.33556 0.33668 0.38399 0.00411  0.00759  0.01204  311 HOH D O   
11535 O  O   . HOH OA .   ? 0.38382 0.49953 0.50369 -0.01193 0.03286  0.00817  312 HOH D O   
11536 O  O   . HOH OA .   ? 0.47201 0.43867 0.52391 -0.05004 -0.00651 0.02426  313 HOH D O   
11537 O  O   . HOH OA .   ? 0.47000 0.57887 0.58565 -0.01137 0.00571  0.00261  314 HOH D O   
11538 O  O   . HOH OA .   ? 0.23729 0.30347 0.27834 0.04668  0.00155  -0.02568 315 HOH D O   
11539 O  O   . HOH OA .   ? 0.46312 0.57802 0.57645 -0.00478 -0.00307 -0.00098 316 HOH D O   
11540 O  O   . HOH OA .   ? 0.32908 0.32361 0.37970 0.01025  -0.02474 -0.02535 317 HOH D O   
11541 O  O   . HOH OA .   ? 0.58513 0.60048 0.63979 0.00109  0.01593  0.01647  318 HOH D O   
11542 O  O   . HOH OA .   ? 0.63311 0.63321 0.69321 -0.02751 0.00228  0.01497  319 HOH D O   
11543 O  O   . HOH OA .   ? 0.25559 0.32378 0.33967 0.01490  0.01835  0.02011  320 HOH D O   
11544 O  O   . HOH OA .   ? 0.35870 0.37982 0.40814 0.02065  0.00602  0.00183  321 HOH D O   
11545 O  O   . HOH OA .   ? 0.29498 0.32295 0.36585 -0.02421 0.01065  0.01469  322 HOH D O   
11546 O  O   . HOH OA .   ? 0.27605 0.33478 0.37362 0.02907  0.01783  0.03636  323 HOH D O   
11547 O  O   . HOH OA .   ? 0.21501 0.28118 0.25555 0.04289  0.00194  -0.02200 324 HOH D O   
11548 O  O   . HOH OA .   ? 0.28537 0.31680 0.33971 0.01513  0.00566  0.00265  325 HOH D O   
11549 O  O   . HOH OA .   ? 0.48129 0.58808 0.58831 0.00214  0.00251  0.00485  326 HOH D O   
11550 O  O   . HOH OA .   ? 0.39132 0.49481 0.50643 0.00266  0.02134  0.01053  327 HOH D O   
11551 O  O   . HOH OA .   ? 0.31520 0.40386 0.42249 -0.02392 -0.00835 -0.00682 328 HOH D O   
11552 O  O   . HOH OA .   ? 0.35306 0.32349 0.40903 -0.01924 -0.02084 -0.00364 329 HOH D O   
11553 O  O   . HOH OA .   ? 0.46510 0.45902 0.52863 -0.03354 -0.00521 0.01096  330 HOH D O   
11554 O  O   . HOH OA .   ? 0.24248 0.31768 0.34079 0.01255  0.02439  0.01758  331 HOH D O   
11555 O  O   . HOH OA .   ? 0.35727 0.38111 0.41590 0.00434  0.00046  0.00104  332 HOH D O   
11556 O  O   . HOH OA .   ? 0.31947 0.35644 0.37735 0.01371  0.01030  0.00789  333 HOH D O   
11557 O  O   . HOH OA .   ? 0.39835 0.46337 0.50256 -0.03799 -0.01550 -0.01035 334 HOH D O   
11558 O  O   . HOH OA .   ? 0.45253 0.57033 0.57532 -0.01033 0.02939  0.00759  335 HOH D O   
11559 O  O   . HOH OA .   ? 0.34709 0.34216 0.39894 -0.03618 0.00920  0.02560  336 HOH D O   
11560 O  O   . HOH OA .   ? 0.45567 0.46103 0.53608 -0.03801 -0.02412 -0.01041 337 HOH D O   
11561 O  O   . HOH OA .   ? 0.44218 0.48235 0.49747 0.01796  0.00999  0.00621  338 HOH D O   
11562 O  O   . HOH OA .   ? 0.39583 0.50636 0.52020 0.01324  0.02174  0.01047  339 HOH D O   
11563 O  O   . HOH OA .   ? 0.37446 0.35526 0.43780 -0.05000 -0.00847 0.01656  340 HOH D O   
11564 O  O   . HOH OA .   ? 0.44425 0.46979 0.50255 -0.01284 0.02468  0.02186  341 HOH D O   
11565 O  O   . HOH OA .   ? 0.41645 0.49137 0.50341 0.01539  0.01581  0.01927  342 HOH D O   
11566 O  O   . HOH OA .   ? 0.42116 0.46546 0.50010 -0.01588 0.00481  0.00650  343 HOH D O   
11567 O  O   . HOH OA .   ? 0.39305 0.45716 0.49968 0.02141  0.03592  0.00822  344 HOH D O   
11568 O  O   . HOH OA .   ? 0.60885 0.64647 0.69451 0.01829  0.02901  0.02851  345 HOH D O   
11569 O  O   . HOH OA .   ? 0.29797 0.40662 0.40585 0.00610  0.00377  0.00706  346 HOH D O   
11570 O  O   . HOH OA .   ? 0.37907 0.48370 0.47853 0.00278  -0.00452 0.00047  347 HOH D O   
11571 O  O   . HOH OA .   ? 0.44615 0.46619 0.51407 -0.02258 0.00631  0.01253  348 HOH D O   
11572 O  O   . HOH OA .   ? 0.43773 0.42391 0.50277 -0.03907 -0.01090 0.00887  349 HOH D O   
11573 O  O   . HOH OA .   ? 0.25669 0.24702 0.32404 -0.04543 -0.00809 0.01246  350 HOH D O   
11574 O  O   . HOH OA .   ? 0.32225 0.41166 0.44406 0.03682  0.01068  0.02555  351 HOH D O   
11575 O  O   . HOH OA .   ? 0.33977 0.43373 0.46044 0.03652  0.00864  0.02595  352 HOH D O   
11576 O  O   . HOH PA .   ? 0.41338 0.45725 0.53062 -0.00377 0.01622  0.00011  301 HOH E O   
11577 O  O   . HOH PA .   ? 0.42605 0.54672 0.56437 0.00592  0.01196  -0.01015 302 HOH E O   
11578 O  O   . HOH PA .   ? 0.24929 0.29719 0.28521 0.01295  0.03577  -0.02700 303 HOH E O   
11579 O  O   . HOH PA .   ? 0.32259 0.38967 0.42916 0.00901  0.00179  -0.01596 304 HOH E O   
11580 O  O   . HOH PA .   ? 0.30143 0.32419 0.29414 -0.00251 0.02724  0.01298  305 HOH E O   
11581 O  O   . HOH PA .   ? 0.49059 0.52282 0.55482 0.01831  0.02483  0.01706  306 HOH E O   
11582 O  O   . HOH PA .   ? 0.19548 0.25191 0.28497 0.01694  0.01223  -0.00144 307 HOH E O   
11583 O  O   . HOH PA .   ? 0.42996 0.48812 0.51783 0.01726  -0.00109 -0.01452 308 HOH E O   
11584 O  O   . HOH PA .   ? 0.47122 0.49429 0.52977 0.01631  0.02374  0.01656  309 HOH E O   
11585 O  O   . HOH PA .   ? 0.27286 0.36858 0.40633 -0.00134 0.01281  -0.00590 310 HOH E O   
11586 O  O   . HOH PA .   ? 0.40174 0.42375 0.46564 0.01313  0.02466  0.00848  311 HOH E O   
11587 O  O   . HOH PA .   ? 0.41459 0.43639 0.47521 0.01317  0.02712  0.01574  312 HOH E O   
11588 O  O   . HOH PA .   ? 0.23889 0.24728 0.28610 0.01540  0.01559  0.01503  313 HOH E O   
11589 O  O   . HOH PA .   ? 0.38448 0.46738 0.48594 0.02590  -0.00483 -0.01695 314 HOH E O   
11590 O  O   . HOH PA .   ? 0.29465 0.34212 0.38721 0.01011  0.02027  0.00627  315 HOH E O   
11591 O  O   . HOH PA .   ? 0.17082 0.24016 0.26191 0.02617  0.00588  -0.00674 316 HOH E O   
11592 O  O   . HOH PA .   ? 0.38769 0.35026 0.39219 0.03528  -0.02532 0.01750  317 HOH E O   
11593 O  O   . HOH PA .   ? 0.43361 0.45212 0.45181 0.01123  0.01496  0.00021  318 HOH E O   
11594 O  O   . HOH PA .   ? 0.35308 0.38952 0.45779 0.00211  0.01877  0.00224  319 HOH E O   
11595 O  O   . HOH PA .   ? 0.37931 0.42215 0.47027 0.00886  0.00929  -0.00996 320 HOH E O   
11596 O  O   . HOH PA .   ? 0.45338 0.49629 0.51841 0.03773  0.00821  -0.00140 321 HOH E O   
11597 O  O   . HOH PA .   ? 0.49985 0.57563 0.59051 0.03620  0.00073  -0.01117 322 HOH E O   
11598 O  O   . HOH PA .   ? 0.46693 0.50420 0.44961 0.00584  0.01993  -0.00903 323 HOH E O   
11599 O  O   . HOH PA .   ? 0.39255 0.41523 0.39056 0.00800  0.01587  -0.00036 324 HOH E O   
11600 O  O   . HOH PA .   ? 0.39678 0.45649 0.47565 0.03916  -0.00287 -0.00942 325 HOH E O   
11601 O  O   . HOH PA .   ? 0.26371 0.22351 0.27097 0.03735  -0.02659 0.01628  326 HOH E O   
11602 O  O   . HOH PA .   ? 0.61654 0.52888 0.58329 0.01311  -0.03152 0.04432  327 HOH E O   
11603 O  O   . HOH PA .   ? 0.24090 0.31159 0.37416 -0.01177 0.01973  0.00726  328 HOH E O   
11604 O  O   . HOH PA .   ? 0.30326 0.32579 0.36413 0.01199  0.02859  0.00080  329 HOH E O   
11605 O  O   . HOH PA .   ? 0.45506 0.35975 0.39576 -0.00152 -0.03068 0.06042  330 HOH E O   
11606 O  O   . HOH PA .   ? 0.30708 0.37295 0.39966 0.02064  0.00989  -0.00382 331 HOH E O   
11607 O  O   . HOH PA .   ? 0.38575 0.37764 0.40983 0.00250  0.01685  0.02425  332 HOH E O   
11608 O  O   . HOH PA .   ? 0.35206 0.33280 0.33728 0.02648  -0.02191 0.01849  333 HOH E O   
11609 O  O   . HOH PA .   ? 0.31177 0.33710 0.34237 0.01152  0.01925  -0.00938 334 HOH E O   
11610 O  O   . HOH PA .   ? 0.33188 0.41479 0.43005 0.02374  0.01501  -0.00220 335 HOH E O   
11611 O  O   . HOH PA .   ? 0.52046 0.46469 0.45121 -0.00537 -0.01605 0.05513  336 HOH E O   
11612 O  O   . HOH PA .   ? 0.40133 0.49537 0.50614 0.02214  0.01677  -0.00260 337 HOH E O   
11613 O  O   . HOH PA .   ? 0.42863 0.42682 0.44985 0.03865  -0.02217 0.00558  338 HOH E O   
11614 O  O   . HOH PA .   ? 0.24727 0.26033 0.29738 0.01366  0.01858  0.01636  339 HOH E O   
11615 O  O   . HOH PA .   ? 0.41312 0.50597 0.52106 0.02743  -0.00402 -0.01792 340 HOH E O   
11616 O  O   . HOH PA .   ? 0.40510 0.36742 0.35170 0.00497  -0.01416 0.04055  341 HOH E O   
11617 O  O   . HOH PA .   ? 0.35574 0.37817 0.42120 0.01292  0.02391  0.00648  342 HOH E O   
11618 O  O   . HOH PA .   ? 0.49674 0.43468 0.42872 -0.01221 -0.01320 0.06010  343 HOH E O   
11619 O  O   . HOH PA .   ? 0.43804 0.46056 0.50444 0.01280  0.02835  -0.00415 344 HOH E O   
11620 O  O   . HOH PA .   ? 0.43564 0.47791 0.50064 0.04106  0.00473  -0.00396 345 HOH E O   
11621 O  O   . HOH PA .   ? 0.41859 0.44077 0.48067 0.01225  0.02670  -0.00289 346 HOH E O   
11622 O  O   . HOH PA .   ? 0.41862 0.42972 0.46514 0.03853  -0.00538 0.00200  347 HOH E O   
11623 O  O   . HOH PA .   ? 0.51483 0.51584 0.55532 0.03670  -0.00590 0.00478  348 HOH E O   
11624 O  O   . HOH PA .   ? 0.30760 0.40908 0.44833 -0.00483 0.01164  -0.00767 349 HOH E O   
11625 O  O   . HOH PA .   ? 0.38609 0.51750 0.53123 0.00320  0.01385  -0.00973 350 HOH E O   
11626 O  O   . HOH PA .   ? 0.49356 0.47599 0.43796 0.00433  -0.00821 0.03260  351 HOH E O   
11627 O  O   . HOH PA .   ? 0.59488 0.52900 0.52868 -0.01626 -0.01177 0.06265  352 HOH E O   
11628 O  O   . HOH PA .   ? 0.34220 0.32511 0.29611 0.00570  -0.00647 0.03028  353 HOH E O   
11629 O  O   . HOH QA .   ? 0.48029 0.50733 0.53833 0.00779  0.03381  0.01332  301 HOH F O   
11630 O  O   . HOH QA .   ? 0.42239 0.46395 0.45982 0.00508  0.03974  -0.00229 302 HOH F O   
11631 O  O   . HOH QA .   ? 0.54856 0.56759 0.58363 0.00498  0.02960  0.01231  303 HOH F O   
11632 O  O   . HOH QA .   ? 0.53685 0.53942 0.56422 0.02462  -0.00150 0.00937  304 HOH F O   
11633 O  O   . HOH QA .   ? 0.32031 0.34049 0.36335 0.01455  0.01387  -0.00044 305 HOH F O   
11634 O  O   . HOH QA .   ? 0.61257 0.64176 0.64271 -0.01648 0.03792  0.02505  306 HOH F O   
11635 O  O   . HOH QA .   ? 0.40217 0.44349 0.45289 -0.00246 0.04105  0.01358  307 HOH F O   
11636 O  O   . HOH QA .   ? 0.37842 0.33419 0.36841 0.00942  -0.00750 0.03243  308 HOH F O   
11637 O  O   . HOH QA .   ? 0.44644 0.45207 0.46990 0.01415  0.01107  0.01143  309 HOH F O   
11638 O  O   . HOH QA .   ? 0.36277 0.37993 0.44807 0.02054  0.01817  -0.05116 310 HOH F O   
11639 O  O   . HOH QA .   ? 0.96257 1.00365 1.00834 -0.00840 0.04124  0.01746  311 HOH F O   
11640 O  O   . HOH QA .   ? 0.44542 0.52309 0.48360 0.00540  0.05281  -0.01896 312 HOH F O   
11641 O  O   . HOH QA .   ? 0.56845 0.58724 0.67040 0.03083  0.02542  -0.04949 313 HOH F O   
11642 O  O   . HOH QA .   ? 0.44419 0.51306 0.48381 0.00604  0.04978  -0.01611 314 HOH F O   
11643 O  O   . HOH QA .   ? 0.54234 0.55997 0.52695 -0.00461 0.02483  0.01791  315 HOH F O   
11644 O  O   . HOH QA .   ? 0.18665 0.22533 0.25051 0.00638  0.03880  0.01046  316 HOH F O   
11645 O  O   . HOH QA .   ? 0.24879 0.27178 0.31184 0.01401  0.02202  0.00752  317 HOH F O   
11646 O  O   . HOH QA .   ? 0.58582 0.57833 0.53576 -0.01321 0.01264  0.03893  318 HOH F O   
11647 O  O   . HOH QA .   ? 0.39069 0.41539 0.45345 0.01468  0.01844  0.00416  319 HOH F O   
11648 O  O   . HOH QA .   ? 0.26564 0.28266 0.34958 0.01855  0.01887  -0.04439 320 HOH F O   
11649 O  O   . HOH QA .   ? 0.40643 0.43451 0.47484 0.01427  0.01757  0.00258  321 HOH F O   
11650 O  O   . HOH QA .   ? 0.58724 0.56511 0.59308 0.01231  0.00165  0.02390  322 HOH F O   
11651 O  O   . HOH QA .   ? 0.33482 0.34055 0.33722 0.01454  0.00282  0.00909  323 HOH F O   
11652 O  O   . HOH QA .   ? 0.27199 0.34355 0.28797 0.01287  0.04119  -0.04102 324 HOH F O   
11653 O  O   . HOH QA .   ? 0.33862 0.34630 0.44100 0.02309  0.02132  -0.03811 325 HOH F O   
11654 O  O   . HOH QA .   ? 0.37502 0.40730 0.44365 0.01143  0.03637  0.00698  326 HOH F O   
11655 O  O   . HOH QA .   ? 0.57725 0.56931 0.53603 -0.00810 0.01111  0.03446  327 HOH F O   
11656 O  O   . HOH QA .   ? 0.57249 0.57374 0.60379 -0.00931 0.02350  0.02724  328 HOH F O   
11657 O  O   . HOH QA .   ? 0.37397 0.39462 0.40408 -0.01415 0.03398  0.02600  329 HOH F O   
11658 O  O   . HOH QA .   ? 0.36207 0.38810 0.42796 0.01532  0.02216  0.01023  330 HOH F O   
11659 O  O   . HOH QA .   ? 0.50093 0.53504 0.57366 0.01390  0.03000  0.02129  331 HOH F O   
11660 O  O   . HOH QA .   ? 0.32600 0.34640 0.40778 0.01749  0.02761  -0.02152 332 HOH F O   
11661 O  O   . HOH QA .   ? 0.26333 0.30686 0.32693 0.00868  0.04140  0.00214  333 HOH F O   
11662 O  O   . HOH QA .   ? 0.28358 0.30571 0.36454 0.02355  0.01709  -0.06403 334 HOH F O   
11663 O  O   . HOH QA .   ? 0.55390 0.60250 0.61272 -0.00886 0.04125  0.01754  335 HOH F O   
11664 O  O   . HOH QA .   ? 0.49097 0.51498 0.56625 0.01800  0.02668  -0.02983 336 HOH F O   
11665 O  O   . HOH QA .   ? 0.37601 0.40710 0.43026 0.01430  0.02908  -0.02144 337 HOH F O   
11666 O  O   . HOH QA .   ? 0.26960 0.31718 0.33664 0.01277  0.04250  -0.00766 338 HOH F O   
11667 O  O   . HOH QA .   ? 0.40871 0.42813 0.37323 -0.00188 0.01724  0.01468  339 HOH F O   
11668 O  O   . HOH QA .   ? 0.40124 0.42713 0.46330 0.01136  0.02818  0.01908  340 HOH F O   
11669 O  O   . HOH QA .   ? 0.40182 0.45447 0.41163 0.01313  0.02622  -0.03856 341 HOH F O   
11670 O  O   . HOH QA .   ? 0.46401 0.51553 0.44241 -0.00293 0.03515  -0.00334 342 HOH F O   
11671 O  O   . HOH QA .   ? 0.47439 0.46961 0.45192 0.00905  0.00061  0.01963  343 HOH F O   
11672 O  O   . HOH QA .   ? 0.40889 0.41004 0.40556 -0.00201 0.01942  0.02383  344 HOH F O   
11673 O  O   . HOH QA .   ? 0.40523 0.37379 0.37342 -0.01598 0.00865  0.04602  345 HOH F O   
11674 O  O   . HOH QA .   ? 0.38873 0.44221 0.42440 0.01275  0.03894  -0.02789 346 HOH F O   
11675 O  O   . HOH QA .   ? 0.50963 0.49978 0.47426 -0.01491 0.01613  0.03926  347 HOH F O   
11676 O  O   . HOH QA .   ? 0.37666 0.41608 0.44480 0.01124  0.03955  0.00178  348 HOH F O   
11677 O  O   . HOH QA .   ? 0.41355 0.45301 0.44404 -0.01492 0.04224  0.02084  349 HOH F O   
11678 O  O   . HOH QA .   ? 0.41072 0.45189 0.47355 0.00625  0.04021  0.00813  350 HOH F O   
11679 O  O   . HOH QA .   ? 0.33783 0.37353 0.36626 -0.01869 0.04094  0.02450  351 HOH F O   
11680 O  O   . HOH QA .   ? 0.48454 0.50068 0.45891 -0.01076 0.02599  0.02472  352 HOH F O   
11681 O  O   . HOH QA .   ? 0.44733 0.47229 0.51182 0.01261  0.02928  0.01756  353 HOH F O   
11682 O  O   . HOH QA .   ? 0.45728 0.47345 0.47028 -0.01786 0.03339  0.02954  354 HOH F O   
11683 O  O   . HOH QA .   ? 0.51614 0.53373 0.48704 -0.00901 0.02457  0.02253  355 HOH F O   
11684 O  O   . HOH QA .   ? 0.28959 0.30800 0.25116 -0.01231 0.02482  0.02572  356 HOH F O   
11685 O  O   . HOH QA .   ? 0.46691 0.42895 0.43816 -0.01585 0.00636  0.04694  357 HOH F O   
11686 O  O   . HOH QA .   ? 0.39305 0.41303 0.40343 -0.01718 0.03488  0.02801  358 HOH F O   
11687 O  O   . HOH QA .   ? 0.29114 0.35641 0.34197 0.01068  0.04814  -0.01943 359 HOH F O   
11688 O  O   . HOH QA .   ? 0.35942 0.36415 0.36552 -0.00013 0.02158  0.02096  360 HOH F O   
11689 O  O   . HOH QA .   ? 0.56683 0.56107 0.53864 0.01022  -0.00308 0.01990  361 HOH F O   
11690 O  O   . HOH QA .   ? 0.43998 0.45580 0.39098 -0.01544 0.02326  0.03054  362 HOH F O   
11691 O  O   . HOH QA .   ? 0.46626 0.47635 0.47168 -0.01896 0.03092  0.03221  363 HOH F O   
11692 O  O   . HOH QA .   ? 0.39574 0.42139 0.46107 0.01377  0.02831  0.01793  364 HOH F O   
11693 O  O   . HOH QA .   ? 0.29814 0.24604 0.25326 -0.03211 0.00457  0.06196  365 HOH F O   
11694 O  O   . HOH QA .   ? 0.44393 0.40267 0.40712 -0.02939 0.00908  0.05639  366 HOH F O   
11695 O  O   . HOH RA .   ? 0.50328 0.54113 0.54769 0.01902  -0.00847 -0.02080 301 HOH G O   
11696 O  O   . HOH RA .   ? 0.50066 0.49906 0.61884 0.02261  0.02254  0.00535  302 HOH G O   
11697 O  O   . HOH RA .   ? 0.41964 0.41525 0.54239 0.00143  0.00975  -0.02156 303 HOH G O   
11698 O  O   . HOH RA .   ? 0.51247 0.49890 0.64394 -0.00268 0.01542  0.01284  304 HOH G O   
11699 O  O   . HOH RA .   ? 0.48798 0.51357 0.56528 0.02685  -0.00863 -0.12370 305 HOH G O   
11700 O  O   . HOH RA .   ? 0.35355 0.37877 0.41923 0.01282  0.03182  -0.00142 306 HOH G O   
11701 O  O   . HOH RA .   ? 0.42142 0.43394 0.56077 -0.01869 0.01695  0.01762  307 HOH G O   
11702 O  O   . HOH RA .   ? 0.29843 0.31316 0.38984 0.01438  0.02752  -0.00157 308 HOH G O   
11703 O  O   . HOH RA .   ? 0.46983 0.47648 0.64505 -0.04330 0.00394  0.00700  309 HOH G O   
11704 O  O   . HOH RA .   ? 0.25320 0.29757 0.30290 0.02500  -0.01671 -0.01941 310 HOH G O   
11705 O  O   . HOH RA .   ? 0.25447 0.30088 0.32602 0.00982  -0.01371 -0.04875 311 HOH G O   
11706 O  O   . HOH RA .   ? 0.48842 0.50821 0.59449 0.02564  0.03037  -0.00757 312 HOH G O   
11707 O  O   . HOH RA .   ? 0.25920 0.28985 0.34416 0.00776  0.00895  -0.01866 313 HOH G O   
11708 O  O   . HOH RA .   ? 0.30048 0.33424 0.36880 0.01201  0.03720  0.00301  314 HOH G O   
11709 O  O   . HOH RA .   ? 0.32335 0.35289 0.40737 0.01624  0.03442  0.00812  315 HOH G O   
11710 O  O   . HOH RA .   ? 0.35223 0.35861 0.52059 -0.03697 0.00465  0.00359  316 HOH G O   
11711 O  O   . HOH RA .   ? 0.51335 0.55907 0.53584 0.01670  -0.01308 -0.04510 317 HOH G O   
11712 O  O   . HOH RA .   ? 0.36466 0.40307 0.42541 0.02188  -0.01589 -0.12339 318 HOH G O   
11713 O  O   . HOH RA .   ? 0.25513 0.28593 0.31082 0.01239  0.00575  -0.03038 319 HOH G O   
11714 O  O   . HOH RA .   ? 0.18640 0.19692 0.28892 0.02044  0.02694  -0.01055 320 HOH G O   
11715 O  O   . HOH RA .   ? 0.34758 0.38116 0.44076 0.02408  0.03570  -0.01739 321 HOH G O   
11716 O  O   . HOH RA .   ? 0.30321 0.26353 0.44641 0.01440  -0.00112 -0.04889 322 HOH G O   
11717 O  O   . HOH RA .   ? 0.43790 0.45755 0.53629 0.01653  0.02830  0.02551  323 HOH G O   
11718 O  O   . HOH RA .   ? 0.44148 0.45007 0.54460 0.01010  -0.01150 -0.08855 324 HOH G O   
11719 O  O   . HOH RA .   ? 0.28055 0.29255 0.43378 -0.02106 -0.00881 -0.03967 325 HOH G O   
11720 O  O   . HOH RA .   ? 0.38664 0.40000 0.48310 0.01747  0.02799  -0.00504 326 HOH G O   
11721 O  O   . HOH RA .   ? 0.41530 0.44579 0.52294 0.02716  0.03244  -0.00080 327 HOH G O   
11722 O  O   . HOH RA .   ? 0.46357 0.46941 0.56850 0.01831  0.02469  -0.01003 328 HOH G O   
11723 O  O   . HOH RA .   ? 0.51050 0.52979 0.64268 -0.01400 0.01875  0.01525  329 HOH G O   
11724 O  O   . HOH RA .   ? 0.49206 0.48527 0.61576 0.02519  0.02030  0.00237  330 HOH G O   
11725 O  O   . HOH RA .   ? 0.38222 0.42147 0.42376 0.02282  -0.01402 -0.01892 331 HOH G O   
11726 O  O   . HOH RA .   ? 0.42735 0.48411 0.48475 0.01288  0.04506  -0.01791 332 HOH G O   
11727 O  O   . HOH RA .   ? 0.55390 0.53489 0.69106 -0.00575 0.01287  0.01185  333 HOH G O   
11728 O  O   . HOH RA .   ? 0.47657 0.49732 0.54959 0.01229  0.02668  0.00059  334 HOH G O   
11729 O  O   . HOH RA .   ? 0.50428 0.50616 0.67668 -0.04212 0.00562  0.01245  335 HOH G O   
11730 O  O   . HOH RA .   ? 0.58701 0.54265 0.73424 0.01109  -0.00185 -0.04198 336 HOH G O   
11731 O  O   . HOH RA .   ? 0.41336 0.43876 0.53957 -0.01050 0.02031  0.01427  337 HOH G O   
11732 O  O   . HOH RA .   ? 0.46417 0.52376 0.52109 0.01444  0.04538  -0.02309 338 HOH G O   
11733 O  O   . HOH RA .   ? 0.52303 0.53041 0.68739 -0.03519 0.00740  0.00858  339 HOH G O   
11734 O  O   . HOH RA .   ? 0.32556 0.32759 0.48430 -0.02998 0.00807  0.00803  340 HOH G O   
11735 O  O   . HOH RA .   ? 0.42983 0.43697 0.59095 -0.02550 -0.00999 -0.03819 341 HOH G O   
11736 O  O   . HOH RA .   ? 0.43265 0.42644 0.59373 -0.03157 0.00746  0.01215  342 HOH G O   
11737 O  O   . HOH SA .   ? 0.52128 0.55765 0.60923 0.00616  -0.02984 -0.10561 301 HOH H O   
11738 O  O   . HOH SA .   ? 0.45357 0.46021 0.56284 0.00731  0.02388  0.01355  302 HOH H O   
11739 O  O   . HOH SA .   ? 0.44079 0.49548 0.55147 0.00135  -0.00158 -0.02549 303 HOH H O   
11740 O  O   . HOH SA .   ? 0.40181 0.47051 0.47082 0.02965  -0.03055 -0.03078 304 HOH H O   
11741 O  O   . HOH SA .   ? 0.36186 0.46741 0.51327 -0.00729 -0.00737 -0.02975 305 HOH H O   
11742 O  O   . HOH SA .   ? 0.39748 0.44104 0.56478 -0.03291 -0.00027 -0.01688 306 HOH H O   
11743 O  O   . HOH SA .   ? 0.27038 0.28028 0.36929 0.01646  0.02598  -0.00735 307 HOH H O   
11744 O  O   . HOH SA .   ? 0.33495 0.35796 0.43246 0.00411  0.00636  -0.02942 308 HOH H O   
11745 O  O   . HOH SA .   ? 0.38269 0.44435 0.47020 0.01850  -0.00619 -0.01875 309 HOH H O   
11746 O  O   . HOH SA .   ? 0.38985 0.40877 0.48084 0.00736  0.00715  -0.03645 310 HOH H O   
11747 O  O   . HOH SA .   ? 0.30968 0.32797 0.39230 0.01099  0.02260  -0.00732 311 HOH H O   
11748 O  O   . HOH SA .   ? 0.27100 0.33527 0.35946 0.02476  0.00396  -0.00747 312 HOH H O   
11749 O  O   . HOH SA .   ? 0.71687 0.71386 0.84795 -0.00492 0.00354  -0.02879 313 HOH H O   
11750 O  O   . HOH SA .   ? 0.57801 0.63157 0.73501 -0.02322 -0.01275 -0.04160 314 HOH H O   
11751 O  O   . HOH SA .   ? 0.36149 0.39077 0.42021 0.01369  0.00857  -0.04633 315 HOH H O   
11752 O  O   . HOH SA .   ? 0.31721 0.31760 0.33347 0.03400  -0.01952 0.00626  316 HOH H O   
11753 O  O   . HOH SA .   ? 0.41618 0.43841 0.49487 0.00983  0.01396  -0.02166 317 HOH H O   
11754 O  O   . HOH SA .   ? 0.45599 0.47008 0.45985 0.04326  -0.04265 -0.00256 318 HOH H O   
11755 O  O   . HOH SA .   ? 0.44370 0.52383 0.51913 0.02783  -0.03770 -0.04022 319 HOH H O   
11756 O  O   . HOH SA .   ? 0.39238 0.39801 0.50283 0.00512  0.01908  -0.00346 320 HOH H O   
11757 O  O   . HOH SA .   ? 0.31668 0.35955 0.40812 0.00408  -0.01314 -0.05299 321 HOH H O   
11758 O  O   . HOH SA .   ? 0.41607 0.43524 0.49516 0.01666  0.02095  -0.03537 322 HOH H O   
11759 O  O   . HOH SA .   ? 0.47209 0.50541 0.56934 0.00238  -0.01671 -0.07039 323 HOH H O   
11760 O  O   . HOH SA .   ? 0.42464 0.47620 0.44854 0.01731  -0.02040 -0.05273 324 HOH H O   
11761 O  O   . HOH SA .   ? 0.42346 0.44364 0.49779 0.01246  0.02615  -0.00356 325 HOH H O   
11762 O  O   . HOH SA .   ? 0.43295 0.48003 0.53500 0.00124  -0.01358 -0.04957 326 HOH H O   
11763 O  O   . HOH SA .   ? 0.34680 0.36718 0.46222 -0.00266 0.02112  0.01030  327 HOH H O   
11764 O  O   . HOH SA .   ? 0.29164 0.30211 0.38889 0.01400  0.02547  -0.00409 328 HOH H O   
11765 O  O   . HOH SA .   ? 0.41287 0.43528 0.49553 0.00896  0.01509  -0.01622 329 HOH H O   
11766 O  O   . HOH SA .   ? 0.32273 0.39382 0.47366 -0.02352 0.01569  0.00429  330 HOH H O   
11767 O  O   . HOH SA .   ? 0.59408 0.61481 0.70925 -0.00145 -0.02679 -0.09502 331 HOH H O   
11768 O  O   . HOH SA .   ? 0.38267 0.49065 0.52799 -0.00138 -0.00570 -0.02707 332 HOH H O   
11769 O  O   . HOH SA .   ? 0.23008 0.31462 0.31983 0.01906  -0.03434 -0.04657 333 HOH H O   
11770 O  O   . HOH SA .   ? 0.55353 0.60156 0.58462 0.01619  -0.00887 -0.07289 334 HOH H O   
11771 O  O   . HOH SA .   ? 0.40228 0.50003 0.53071 0.00681  -0.01535 -0.03468 335 HOH H O   
11772 O  O   . HOH SA .   ? 0.44592 0.52534 0.60479 -0.03365 0.02168  0.01763  336 HOH H O   
11773 O  O   . HOH SA .   ? 0.33517 0.41963 0.43774 0.01768  -0.02109 -0.03438 337 HOH H O   
11774 O  O   . HOH SA .   ? 0.40971 0.45822 0.43627 0.02805  -0.03170 -0.02804 338 HOH H O   
11775 O  O   . HOH SA .   ? 0.49752 0.51651 0.58897 0.01011  0.02658  0.00918  339 HOH H O   
11776 O  O   . HOH SA .   ? 0.51436 0.63371 0.66955 -0.00363 -0.01301 -0.03554 340 HOH H O   
11777 O  O   . HOH SA .   ? 0.24798 0.27235 0.34850 0.00380  0.01691  -0.00557 341 HOH H O   
11778 O  O   . HOH SA .   ? 0.53128 0.55468 0.64618 -0.00227 -0.02434 -0.08729 342 HOH H O   
11779 O  O   . HOH SA .   ? 0.37232 0.44846 0.44737 0.03054  -0.03391 -0.03399 343 HOH H O   
11780 O  O   . HOH SA .   ? 0.25259 0.27372 0.35860 0.00230  0.02076  0.00392  344 HOH H O   
11781 O  O   . HOH SA .   ? 0.32584 0.41510 0.46783 -0.00775 -0.02300 -0.05006 345 HOH H O   
11782 O  O   . HOH SA .   ? 0.41548 0.46074 0.46199 0.06005  -0.05241 -0.01840 346 HOH H O   
11783 O  O   . HOH SA .   ? 0.27226 0.35783 0.35289 0.02600  -0.03989 -0.04462 347 HOH H O   
11784 O  O   . HOH SA .   ? 0.32089 0.36250 0.41281 0.00350  -0.01644 -0.06187 348 HOH H O   
11785 O  O   . HOH SA .   ? 0.32856 0.41993 0.51583 -0.05556 0.01830  0.01861  349 HOH H O   
11786 O  O   . HOH SA .   ? 0.31812 0.40613 0.41721 0.01709  -0.03135 -0.04507 350 HOH H O   
11787 O  O   . HOH SA .   ? 0.28214 0.28081 0.29989 0.03900  -0.02484 0.00536  351 HOH H O   
11788 O  O   . HOH SA .   ? 0.58180 0.60958 0.68525 0.00272  0.02141  0.00587  352 HOH H O   
11789 O  O   . HOH SA .   ? 0.39321 0.37635 0.38184 0.03109  -0.02667 0.01560  353 HOH H O   
11790 O  O   . HOH SA .   ? 0.32786 0.41434 0.50683 -0.04920 0.01914  0.01842  354 HOH H O   
11791 O  O   . HOH SA .   ? 0.50044 0.53854 0.59608 0.00241  -0.01719 -0.06665 355 HOH H O   
11792 O  O   . HOH SA .   ? 0.35915 0.46423 0.51521 -0.01159 -0.00391 -0.02616 356 HOH H O   
11793 O  O   . HOH SA .   ? 0.31815 0.40093 0.41300 0.03626  -0.01534 -0.02121 357 HOH H O   
11794 O  O   . HOH SA .   ? 0.55601 0.55690 0.52828 0.00942  -0.00036 0.01633  358 HOH H O   
11795 O  O   . HOH SA .   ? 0.36956 0.49280 0.53145 -0.00729 -0.01524 -0.03866 359 HOH H O   
11796 O  O   . HOH SA .   ? 0.29822 0.40518 0.45288 -0.01038 -0.00076 -0.02247 360 HOH H O   
11797 O  O   . HOH SA .   ? 0.28646 0.36390 0.36160 0.04458  -0.04003 -0.02937 361 HOH H O   
# 
