data_8UHS
# 
_entry.id   8UHS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8UHS         pdb_00008uhs 10.2210/pdb8uhs/pdb 
WWPDB D_1000277438 ?            ?                   
# 
_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       2025-03-19 
_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                        8UHS 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              hunter@salk.edu 
_pdbx_contact_author.name_first         Tony 
_pdbx_contact_author.name_last          Hunter 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7691-6993 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kalagiri, R.'    1 0000-0002-4817-3563 
'Stanfield, R.L.' 2 0000-0001-9521-9184 
'Hunter, T.'      3 0000-0002-7691-6993 
'Wilson, I.A.'    4 0000-0002-6469-2419 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Using phage display for rational engineering of a higher affinity humanized 3' phosphohistidine-specific antibody.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.11.04.621849 
_citation.pdbx_database_id_PubMed   39574610 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Martyn, G.D.'     1  ?                   
primary 'Kalagiri, R.'     2  ?                   
primary 'Veggiani, G.'     3  ?                   
primary 'Stanfield, R.L.'  4  ?                   
primary 'Choudhuri, I.'    5  ?                   
primary 'Sala, M.'         6  ?                   
primary 'Meisenhelder, J.' 7  ?                   
primary 'Chen, C.'         8  ?                   
primary 'Biswas, A.'       9  ?                   
primary 'Levy, R.M.'       10 ?                   
primary 'Lyumkis, D.'      11 ?                   
primary 'Wilson, I.A.'     12 ?                   
primary 'Hunter, T.'       13 0000-0002-7691-6993 
primary 'Sidhu, S.S.'      14 ?                   
# 
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 'hSC44.ck.20.elbow Fab heavy chain' 23666.617 1  ? ? ? 'Fab heavy chain' 
2 polymer     man 'hSC44.ck.20.elbow Fab light chain' 23879.383 1  ? ? ? ?                 
3 non-polymer syn 1,2-ETHANEDIOL                      62.068    1  ? ? ? ?                 
4 non-polymer syn 'PHOSPHATE ION'                     94.971    1  ? ? ? ?                 
5 water       nat water                               18.015    24 ? ? ? ?                 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EVQLVESGGGLVQPGGSLRLSCTASGFSIDSYGFSWVRQAPGKGLEHIGYLTAGGRAFYASWAKSRSTITRNTNENTVTL
KMNSLRAEDTAVYYCAKLGTGSRFAIWGQGTLVTVFNQIKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EVQLVESGGGLVQPGGSLRLSCTASGFSIDSYGFSWVRQAPGKGLEHIGYLTAGGRAFYASWAKSRSTITRNTNENTVTL
KMNSLRAEDTAVYYCAKLGTGSRFAIWGQGTLVTVFNQIKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H ? 
2 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRASQSVWRNKNVAWYQQKPGKAPKRLIYAIASLYSGVPSRFSGSGSGTDFTLTISSL
QPEDFATYYCVGHYGSENDAYYAFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVSWYVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRASQSVWRNKNVAWYQQKPGKAPKRLIYAIASLYSGVPSRFSGSGSGTDFTLTISSL
QPEDFATYYCVGHYGSENDAYYAFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVSWYVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 1,2-ETHANEDIOL  EDO 
4 'PHOSPHATE ION' PO4 
5 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  GLN n 
1 14  PRO n 
1 15  GLY n 
1 16  GLY n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  THR n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  SER n 
1 29  ILE n 
1 30  ASP n 
1 31  SER n 
1 32  TYR n 
1 33  GLY n 
1 34  PHE n 
1 35  SER n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  HIS n 
1 48  ILE n 
1 49  GLY n 
1 50  TYR n 
1 51  LEU n 
1 52  THR n 
1 53  ALA n 
1 54  GLY n 
1 55  GLY n 
1 56  ARG n 
1 57  ALA n 
1 58  PHE n 
1 59  TYR n 
1 60  ALA n 
1 61  SER n 
1 62  TRP n 
1 63  ALA n 
1 64  LYS n 
1 65  SER n 
1 66  ARG n 
1 67  SER n 
1 68  THR n 
1 69  ILE n 
1 70  THR n 
1 71  ARG n 
1 72  ASN n 
1 73  THR n 
1 74  ASN n 
1 75  GLU n 
1 76  ASN n 
1 77  THR n 
1 78  VAL n 
1 79  THR n 
1 80  LEU n 
1 81  LYS n 
1 82  MET n 
1 83  ASN n 
1 84  SER n 
1 85  LEU n 
1 86  ARG n 
1 87  ALA n 
1 88  GLU n 
1 89  ASP n 
1 90  THR n 
1 91  ALA n 
1 92  VAL n 
1 93  TYR n 
1 94  TYR n 
1 95  CYS n 
1 96  ALA n 
1 97  LYS n 
1 98  LEU n 
1 99  GLY n 
1 100 THR n 
1 101 GLY n 
1 102 SER n 
1 103 ARG n 
1 104 PHE n 
1 105 ALA n 
1 106 ILE n 
1 107 TRP n 
1 108 GLY n 
1 109 GLN n 
1 110 GLY n 
1 111 THR n 
1 112 LEU n 
1 113 VAL n 
1 114 THR n 
1 115 VAL n 
1 116 PHE n 
1 117 ASN n 
1 118 GLN n 
1 119 ILE n 
1 120 LYS n 
1 121 GLY n 
1 122 PRO n 
1 123 SER n 
1 124 VAL n 
1 125 PHE n 
1 126 PRO n 
1 127 LEU n 
1 128 ALA n 
1 129 PRO n 
1 130 SER n 
1 131 SER n 
1 132 LYS n 
1 133 SER n 
1 134 THR n 
1 135 SER n 
1 136 GLY n 
1 137 GLY n 
1 138 THR n 
1 139 ALA n 
1 140 ALA n 
1 141 LEU n 
1 142 GLY n 
1 143 CYS n 
1 144 LEU n 
1 145 VAL n 
1 146 LYS n 
1 147 ASP n 
1 148 TYR n 
1 149 PHE n 
1 150 PRO n 
1 151 GLU n 
1 152 PRO n 
1 153 VAL n 
1 154 THR n 
1 155 VAL n 
1 156 SER n 
1 157 TRP n 
1 158 ASN n 
1 159 SER n 
1 160 GLY n 
1 161 ALA n 
1 162 LEU n 
1 163 THR n 
1 164 SER n 
1 165 GLY n 
1 166 VAL n 
1 167 HIS n 
1 168 THR n 
1 169 PHE n 
1 170 PRO n 
1 171 ALA n 
1 172 VAL n 
1 173 LEU n 
1 174 GLN n 
1 175 SER n 
1 176 SER n 
1 177 GLY n 
1 178 LEU n 
1 179 TYR n 
1 180 SER n 
1 181 LEU n 
1 182 SER n 
1 183 SER n 
1 184 VAL n 
1 185 VAL n 
1 186 THR n 
1 187 VAL n 
1 188 PRO n 
1 189 SER n 
1 190 SER n 
1 191 SER n 
1 192 LEU n 
1 193 GLY n 
1 194 THR n 
1 195 GLN n 
1 196 THR n 
1 197 TYR n 
1 198 ILE n 
1 199 CYS n 
1 200 ASN n 
1 201 VAL n 
1 202 ASN n 
1 203 HIS n 
1 204 LYS n 
1 205 PRO n 
1 206 SER n 
1 207 ASN n 
1 208 THR n 
1 209 LYS n 
1 210 VAL n 
1 211 ASP n 
1 212 LYS n 
1 213 LYS n 
1 214 VAL n 
1 215 GLU n 
1 216 PRO n 
1 217 LYS n 
1 218 SER n 
1 219 CYS n 
1 220 ASP n 
1 221 LYS n 
1 222 THR n 
1 223 HIS n 
1 224 THR n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  VAL n 
2 30  TRP n 
2 31  ARG n 
2 32  ASN n 
2 33  LYS n 
2 34  ASN n 
2 35  VAL n 
2 36  ALA n 
2 37  TRP n 
2 38  TYR n 
2 39  GLN n 
2 40  GLN n 
2 41  LYS n 
2 42  PRO n 
2 43  GLY n 
2 44  LYS n 
2 45  ALA n 
2 46  PRO n 
2 47  LYS n 
2 48  ARG n 
2 49  LEU n 
2 50  ILE n 
2 51  TYR n 
2 52  ALA n 
2 53  ILE n 
2 54  ALA n 
2 55  SER n 
2 56  LEU n 
2 57  TYR n 
2 58  SER n 
2 59  GLY n 
2 60  VAL n 
2 61  PRO n 
2 62  SER n 
2 63  ARG n 
2 64  PHE n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  GLY n 
2 71  THR n 
2 72  ASP n 
2 73  PHE n 
2 74  THR n 
2 75  LEU n 
2 76  THR n 
2 77  ILE n 
2 78  SER n 
2 79  SER n 
2 80  LEU n 
2 81  GLN n 
2 82  PRO n 
2 83  GLU n 
2 84  ASP n 
2 85  PHE n 
2 86  ALA n 
2 87  THR n 
2 88  TYR n 
2 89  TYR n 
2 90  CYS n 
2 91  VAL n 
2 92  GLY n 
2 93  HIS n 
2 94  TYR n 
2 95  GLY n 
2 96  SER n 
2 97  GLU n 
2 98  ASN n 
2 99  ASP n 
2 100 ALA n 
2 101 TYR n 
2 102 TYR n 
2 103 ALA n 
2 104 PHE n 
2 105 GLY n 
2 106 GLN n 
2 107 GLY n 
2 108 THR n 
2 109 LYS n 
2 110 VAL n 
2 111 GLU n 
2 112 ILE n 
2 113 LYS n 
2 114 ARG n 
2 115 THR n 
2 116 VAL n 
2 117 ALA n 
2 118 ALA n 
2 119 PRO n 
2 120 SER n 
2 121 VAL n 
2 122 PHE n 
2 123 ILE n 
2 124 PHE n 
2 125 PRO n 
2 126 PRO n 
2 127 SER n 
2 128 ASP n 
2 129 GLU n 
2 130 GLN n 
2 131 LEU n 
2 132 LYS n 
2 133 SER n 
2 134 GLY n 
2 135 THR n 
2 136 ALA n 
2 137 SER n 
2 138 VAL n 
2 139 VAL n 
2 140 CYS n 
2 141 LEU n 
2 142 LEU n 
2 143 ASN n 
2 144 ASN n 
2 145 PHE n 
2 146 TYR n 
2 147 PRO n 
2 148 ARG n 
2 149 GLU n 
2 150 ALA n 
2 151 LYS n 
2 152 VAL n 
2 153 SER n 
2 154 TRP n 
2 155 TYR n 
2 156 VAL n 
2 157 ASP n 
2 158 ASN n 
2 159 ALA n 
2 160 LEU n 
2 161 GLN n 
2 162 SER n 
2 163 GLY n 
2 164 ASN n 
2 165 SER n 
2 166 GLN n 
2 167 GLU n 
2 168 SER n 
2 169 VAL n 
2 170 THR n 
2 171 GLU n 
2 172 GLN n 
2 173 ASP n 
2 174 SER n 
2 175 LYS n 
2 176 ASP n 
2 177 SER n 
2 178 THR n 
2 179 TYR n 
2 180 SER n 
2 181 LEU n 
2 182 SER n 
2 183 SER n 
2 184 THR n 
2 185 LEU n 
2 186 THR n 
2 187 LEU n 
2 188 SER n 
2 189 LYS n 
2 190 ALA n 
2 191 ASP n 
2 192 TYR n 
2 193 GLU n 
2 194 LYS n 
2 195 HIS n 
2 196 LYS n 
2 197 VAL n 
2 198 TYR n 
2 199 ALA n 
2 200 CYS n 
2 201 GLU n 
2 202 VAL n 
2 203 THR n 
2 204 GLN n 
2 205 GLY n 
2 206 THR n 
2 207 THR n 
2 208 SER n 
2 209 VAL n 
2 210 THR n 
2 211 LYS n 
2 212 SER n 
2 213 PHE n 
2 214 ASN n 
2 215 ARG n 
2 216 GLY n 
2 217 GLU n 
2 218 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 224 ? ? ? ? ? ? ? ? ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 218 ? ? ? ? ? ? ? ? ? 'Oryctolagus cuniculus' 9986 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                 'C3 H7 N O2 S'   121.158 
EDO non-polymer         . 1,2-ETHANEDIOL  'ETHYLENE GLYCOL' 'C2 H6 O2'       62.068  
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 
PHE 'L-peptide linking' y PHENYLALANINE   ?                 'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ?                 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ?                 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   1   1   GLU GLU H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   GLY 9   9   9   GLY GLY H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  GLN 13  13  13  GLN GLN H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  GLY 16  16  16  GLY GLY H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  ARG 19  19  19  ARG ARG H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  ALA 24  24  24  ALA ALA H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  ILE 29  29  29  ILE ILE H . n 
A 1 30  ASP 30  30  30  ASP ASP H . n 
A 1 31  SER 31  31  31  SER SER H . n 
A 1 32  TYR 32  32  32  TYR TYR H . n 
A 1 33  GLY 33  33  33  GLY GLY H . n 
A 1 34  PHE 34  34  34  PHE PHE H . n 
A 1 35  SER 35  35  35  SER SER H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLU 46  46  46  GLU GLU H . n 
A 1 47  HIS 47  47  47  HIS HIS H . n 
A 1 48  ILE 48  48  48  ILE ILE H . n 
A 1 49  GLY 49  49  49  GLY GLY H . n 
A 1 50  TYR 50  50  50  TYR TYR H . n 
A 1 51  LEU 51  51  51  LEU LEU H . n 
A 1 52  THR 52  52  52  THR THR H . n 
A 1 53  ALA 53  53  53  ALA ALA H . n 
A 1 54  GLY 54  54  54  GLY GLY H . n 
A 1 55  GLY 55  55  55  GLY GLY H . n 
A 1 56  ARG 56  56  56  ARG ARG H . n 
A 1 57  ALA 57  57  57  ALA ALA H . n 
A 1 58  PHE 58  58  58  PHE PHE H . n 
A 1 59  TYR 59  59  59  TYR TYR H . n 
A 1 60  ALA 60  60  60  ALA ALA H . n 
A 1 61  SER 61  61  61  SER SER H . n 
A 1 62  TRP 62  62  62  TRP TRP H . n 
A 1 63  ALA 63  63  63  ALA ALA H . n 
A 1 64  LYS 64  64  64  LYS LYS H . n 
A 1 65  SER 65  65  65  SER SER H . n 
A 1 66  ARG 66  66  66  ARG ARG H . n 
A 1 67  SER 67  67  67  SER SER H . n 
A 1 68  THR 68  68  68  THR THR H . n 
A 1 69  ILE 69  69  69  ILE ILE H . n 
A 1 70  THR 70  70  70  THR THR H . n 
A 1 71  ARG 71  71  71  ARG ARG H . n 
A 1 72  ASN 72  72  72  ASN ASN H . n 
A 1 73  THR 73  73  73  THR THR H . n 
A 1 74  ASN 74  74  74  ASN ASN H . n 
A 1 75  GLU 75  75  75  GLU GLU H . n 
A 1 76  ASN 76  76  76  ASN ASN H . n 
A 1 77  THR 77  77  77  THR THR H . n 
A 1 78  VAL 78  78  78  VAL VAL H . n 
A 1 79  THR 79  79  79  THR THR H . n 
A 1 80  LEU 80  80  80  LEU LEU H . n 
A 1 81  LYS 81  81  81  LYS LYS H . n 
A 1 82  MET 82  82  82  MET MET H . n 
A 1 83  ASN 83  82  82  ASN ASN H A n 
A 1 84  SER 84  82  82  SER SER H B n 
A 1 85  LEU 85  82  82  LEU LEU H C n 
A 1 86  ARG 86  83  83  ARG ARG H . n 
A 1 87  ALA 87  84  84  ALA ALA H . n 
A 1 88  GLU 88  85  85  GLU GLU H . n 
A 1 89  ASP 89  86  86  ASP ASP H . n 
A 1 90  THR 90  87  87  THR THR H . n 
A 1 91  ALA 91  88  88  ALA ALA H . n 
A 1 92  VAL 92  89  89  VAL VAL H . n 
A 1 93  TYR 93  90  90  TYR TYR H . n 
A 1 94  TYR 94  91  91  TYR TYR H . n 
A 1 95  CYS 95  92  92  CYS CYS H . n 
A 1 96  ALA 96  93  93  ALA ALA H . n 
A 1 97  LYS 97  94  94  LYS LYS H . n 
A 1 98  LEU 98  95  95  LEU LEU H . n 
A 1 99  GLY 99  96  96  GLY GLY H . n 
A 1 100 THR 100 97  97  THR THR H . n 
A 1 101 GLY 101 98  98  GLY GLY H . n 
A 1 102 SER 102 99  99  SER SER H . n 
A 1 103 ARG 103 100 100 ARG ARG H . n 
A 1 104 PHE 104 100 100 PHE PHE H A n 
A 1 105 ALA 105 101 101 ALA ALA H . n 
A 1 106 ILE 106 102 102 ILE ILE H . n 
A 1 107 TRP 107 103 103 TRP TRP H . n 
A 1 108 GLY 108 104 104 GLY GLY H . n 
A 1 109 GLN 109 105 105 GLN GLN H . n 
A 1 110 GLY 110 106 106 GLY GLY H . n 
A 1 111 THR 111 107 107 THR THR H . n 
A 1 112 LEU 112 108 108 LEU LEU H . n 
A 1 113 VAL 113 109 109 VAL VAL H . n 
A 1 114 THR 114 110 110 THR THR H . n 
A 1 115 VAL 115 111 111 VAL VAL H . n 
A 1 116 PHE 116 112 112 PHE PHE H . n 
A 1 117 ASN 117 113 113 ASN ASN H . n 
A 1 118 GLN 118 114 114 GLN GLN H . n 
A 1 119 ILE 119 115 115 ILE ILE H . n 
A 1 120 LYS 120 116 116 LYS LYS H . n 
A 1 121 GLY 121 117 117 GLY GLY H . n 
A 1 122 PRO 122 118 118 PRO PRO H . n 
A 1 123 SER 123 119 119 SER SER H . n 
A 1 124 VAL 124 120 120 VAL VAL H . n 
A 1 125 PHE 125 121 121 PHE PHE H . n 
A 1 126 PRO 126 122 122 PRO PRO H . n 
A 1 127 LEU 127 123 123 LEU LEU H . n 
A 1 128 ALA 128 124 124 ALA ALA H . n 
A 1 129 PRO 129 125 125 PRO PRO H . n 
A 1 130 SER 130 126 ?   ?   ?   H . n 
A 1 131 SER 131 127 127 SER SER H . n 
A 1 132 LYS 132 128 128 LYS LYS H . n 
A 1 133 SER 133 129 129 SER SER H . n 
A 1 134 THR 134 130 130 THR THR H . n 
A 1 135 SER 135 131 131 SER SER H . n 
A 1 136 GLY 136 132 132 GLY GLY H . n 
A 1 137 GLY 137 133 133 GLY GLY H . n 
A 1 138 THR 138 134 134 THR THR H . n 
A 1 139 ALA 139 135 135 ALA ALA H . n 
A 1 140 ALA 140 136 136 ALA ALA H . n 
A 1 141 LEU 141 137 137 LEU LEU H . n 
A 1 142 GLY 142 138 138 GLY GLY H . n 
A 1 143 CYS 143 139 139 CYS CYS H . n 
A 1 144 LEU 144 140 140 LEU LEU H . n 
A 1 145 VAL 145 141 141 VAL VAL H . n 
A 1 146 LYS 146 142 142 LYS LYS H . n 
A 1 147 ASP 147 143 143 ASP ASP H . n 
A 1 148 TYR 148 144 144 TYR TYR H . n 
A 1 149 PHE 149 145 145 PHE PHE H . n 
A 1 150 PRO 150 146 146 PRO PRO H . n 
A 1 151 GLU 151 147 147 GLU GLU H . n 
A 1 152 PRO 152 148 148 PRO PRO H . n 
A 1 153 VAL 153 149 149 VAL VAL H . n 
A 1 154 THR 154 150 150 THR THR H . n 
A 1 155 VAL 155 151 151 VAL VAL H . n 
A 1 156 SER 156 152 152 SER SER H . n 
A 1 157 TRP 157 153 153 TRP TRP H . n 
A 1 158 ASN 158 154 154 ASN ASN H . n 
A 1 159 SER 159 155 155 SER SER H . n 
A 1 160 GLY 160 156 156 GLY GLY H . n 
A 1 161 ALA 161 157 157 ALA ALA H . n 
A 1 162 LEU 162 158 158 LEU LEU H . n 
A 1 163 THR 163 159 159 THR THR H . n 
A 1 164 SER 164 160 160 SER SER H . n 
A 1 165 GLY 165 161 161 GLY GLY H . n 
A 1 166 VAL 166 162 162 VAL VAL H . n 
A 1 167 HIS 167 163 163 HIS HIS H . n 
A 1 168 THR 168 164 164 THR THR H . n 
A 1 169 PHE 169 165 165 PHE PHE H . n 
A 1 170 PRO 170 166 166 PRO PRO H . n 
A 1 171 ALA 171 167 167 ALA ALA H . n 
A 1 172 VAL 172 168 168 VAL VAL H . n 
A 1 173 LEU 173 169 169 LEU LEU H . n 
A 1 174 GLN 174 170 170 GLN GLN H . n 
A 1 175 SER 175 171 171 SER SER H . n 
A 1 176 SER 176 172 172 SER SER H . n 
A 1 177 GLY 177 173 173 GLY GLY H . n 
A 1 178 LEU 178 174 174 LEU LEU H . n 
A 1 179 TYR 179 175 175 TYR TYR H . n 
A 1 180 SER 180 176 176 SER SER H . n 
A 1 181 LEU 181 177 177 LEU LEU H . n 
A 1 182 SER 182 178 178 SER SER H . n 
A 1 183 SER 183 179 179 SER SER H . n 
A 1 184 VAL 184 180 180 VAL VAL H . n 
A 1 185 VAL 185 181 181 VAL VAL H . n 
A 1 186 THR 186 182 182 THR THR H . n 
A 1 187 VAL 187 183 183 VAL VAL H . n 
A 1 188 PRO 188 184 184 PRO PRO H . n 
A 1 189 SER 189 185 185 SER SER H . n 
A 1 190 SER 190 186 186 SER SER H . n 
A 1 191 SER 191 187 187 SER SER H . n 
A 1 192 LEU 192 188 188 LEU LEU H . n 
A 1 193 GLY 193 189 189 GLY GLY H . n 
A 1 194 THR 194 190 190 THR THR H . n 
A 1 195 GLN 195 191 191 GLN GLN H . n 
A 1 196 THR 196 192 192 THR THR H . n 
A 1 197 TYR 197 193 193 TYR TYR H . n 
A 1 198 ILE 198 194 194 ILE ILE H . n 
A 1 199 CYS 199 195 195 CYS CYS H . n 
A 1 200 ASN 200 196 196 ASN ASN H . n 
A 1 201 VAL 201 197 197 VAL VAL H . n 
A 1 202 ASN 202 198 198 ASN ASN H . n 
A 1 203 HIS 203 199 199 HIS HIS H . n 
A 1 204 LYS 204 200 200 LYS LYS H . n 
A 1 205 PRO 205 201 201 PRO PRO H . n 
A 1 206 SER 206 202 202 SER SER H . n 
A 1 207 ASN 207 203 203 ASN ASN H . n 
A 1 208 THR 208 204 204 THR THR H . n 
A 1 209 LYS 209 205 205 LYS LYS H . n 
A 1 210 VAL 210 206 206 VAL VAL H . n 
A 1 211 ASP 211 207 207 ASP ASP H . n 
A 1 212 LYS 212 208 208 LYS LYS H . n 
A 1 213 LYS 213 209 209 LYS LYS H . n 
A 1 214 VAL 214 210 210 VAL VAL H . n 
A 1 215 GLU 215 211 211 GLU GLU H . n 
A 1 216 PRO 216 212 212 PRO PRO H . n 
A 1 217 LYS 217 213 213 LYS LYS H . n 
A 1 218 SER 218 214 ?   ?   ?   H . n 
A 1 219 CYS 219 215 ?   ?   ?   H . n 
A 1 220 ASP 220 216 ?   ?   ?   H . n 
A 1 221 LYS 221 217 ?   ?   ?   H . n 
A 1 222 THR 222 218 ?   ?   ?   H . n 
A 1 223 HIS 223 219 ?   ?   ?   H . n 
A 1 224 THR 224 220 ?   ?   ?   H . n 
B 2 1   ASP 1   1   1   ASP ASP L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   GLN 3   3   3   GLN GLN L . n 
B 2 4   MET 4   4   4   MET MET L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  ALA 13  13  13  ALA ALA L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  VAL 15  15  15  VAL VAL L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ASP 17  17  17  ASP ASP L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  VAL 19  19  19  VAL VAL L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  ILE 21  21  21  ILE ILE L . n 
B 2 22  THR 22  22  22  THR THR L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  ARG 24  24  24  ARG ARG L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  SER 28  27  27  SER SER L A n 
B 2 29  VAL 29  27  27  VAL VAL L B n 
B 2 30  TRP 30  28  28  TRP TRP L . n 
B 2 31  ARG 31  29  29  ARG ARG L . n 
B 2 32  ASN 32  30  30  ASN ASN L . n 
B 2 33  LYS 33  31  31  LYS LYS L . n 
B 2 34  ASN 34  32  32  ASN ASN L . n 
B 2 35  VAL 35  33  33  VAL VAL L . n 
B 2 36  ALA 36  34  34  ALA ALA L . n 
B 2 37  TRP 37  35  35  TRP TRP L . n 
B 2 38  TYR 38  36  36  TYR TYR L . n 
B 2 39  GLN 39  37  37  GLN GLN L . n 
B 2 40  GLN 40  38  38  GLN GLN L . n 
B 2 41  LYS 41  39  39  LYS LYS L . n 
B 2 42  PRO 42  40  40  PRO PRO L . n 
B 2 43  GLY 43  41  41  GLY GLY L . n 
B 2 44  LYS 44  42  42  LYS LYS L . n 
B 2 45  ALA 45  43  43  ALA ALA L . n 
B 2 46  PRO 46  44  44  PRO PRO L . n 
B 2 47  LYS 47  45  45  LYS LYS L . n 
B 2 48  ARG 48  46  46  ARG ARG L . n 
B 2 49  LEU 49  47  47  LEU LEU L . n 
B 2 50  ILE 50  48  48  ILE ILE L . n 
B 2 51  TYR 51  49  49  TYR TYR L . n 
B 2 52  ALA 52  50  50  ALA ALA L . n 
B 2 53  ILE 53  51  51  ILE ILE L . n 
B 2 54  ALA 54  52  52  ALA ALA L . n 
B 2 55  SER 55  53  53  SER SER L . n 
B 2 56  LEU 56  54  54  LEU LEU L . n 
B 2 57  TYR 57  55  55  TYR TYR L . n 
B 2 58  SER 58  56  56  SER SER L . n 
B 2 59  GLY 59  57  57  GLY GLY L . n 
B 2 60  VAL 60  58  58  VAL VAL L . n 
B 2 61  PRO 61  59  59  PRO PRO L . n 
B 2 62  SER 62  60  60  SER SER L . n 
B 2 63  ARG 63  61  61  ARG ARG L . n 
B 2 64  PHE 64  62  62  PHE PHE L . n 
B 2 65  SER 65  63  63  SER SER L . n 
B 2 66  GLY 66  64  64  GLY GLY L . n 
B 2 67  SER 67  65  65  SER SER L . n 
B 2 68  GLY 68  66  66  GLY GLY L . n 
B 2 69  SER 69  67  67  SER SER L . n 
B 2 70  GLY 70  68  68  GLY GLY L . n 
B 2 71  THR 71  69  69  THR THR L . n 
B 2 72  ASP 72  70  70  ASP ASP L . n 
B 2 73  PHE 73  71  71  PHE PHE L . n 
B 2 74  THR 74  72  72  THR THR L . n 
B 2 75  LEU 75  73  73  LEU LEU L . n 
B 2 76  THR 76  74  74  THR THR L . n 
B 2 77  ILE 77  75  75  ILE ILE L . n 
B 2 78  SER 78  76  76  SER SER L . n 
B 2 79  SER 79  77  77  SER SER L . n 
B 2 80  LEU 80  78  78  LEU LEU L . n 
B 2 81  GLN 81  79  79  GLN GLN L . n 
B 2 82  PRO 82  80  80  PRO PRO L . n 
B 2 83  GLU 83  81  81  GLU GLU L . n 
B 2 84  ASP 84  82  82  ASP ASP L . n 
B 2 85  PHE 85  83  83  PHE PHE L . n 
B 2 86  ALA 86  84  84  ALA ALA L . n 
B 2 87  THR 87  85  85  THR THR L . n 
B 2 88  TYR 88  86  86  TYR TYR L . n 
B 2 89  TYR 89  87  87  TYR TYR L . n 
B 2 90  CYS 90  88  88  CYS CYS L . n 
B 2 91  VAL 91  89  89  VAL VAL L . n 
B 2 92  GLY 92  90  90  GLY GLY L . n 
B 2 93  HIS 93  91  91  HIS HIS L . n 
B 2 94  TYR 94  92  92  TYR TYR L . n 
B 2 95  GLY 95  93  93  GLY GLY L . n 
B 2 96  SER 96  94  94  SER SER L . n 
B 2 97  GLU 97  95  95  GLU GLU L . n 
B 2 98  ASN 98  95  95  ASN ASN L A n 
B 2 99  ASP 99  95  95  ASP ASP L B n 
B 2 100 ALA 100 95  95  ALA ALA L C n 
B 2 101 TYR 101 95  95  TYR TYR L D n 
B 2 102 TYR 102 96  96  TYR TYR L . n 
B 2 103 ALA 103 97  97  ALA ALA L . n 
B 2 104 PHE 104 98  98  PHE PHE L . n 
B 2 105 GLY 105 99  99  GLY GLY L . n 
B 2 106 GLN 106 100 100 GLN GLN L . n 
B 2 107 GLY 107 101 101 GLY GLY L . n 
B 2 108 THR 108 102 102 THR THR L . n 
B 2 109 LYS 109 103 103 LYS LYS L . n 
B 2 110 VAL 110 104 104 VAL VAL L . n 
B 2 111 GLU 111 105 105 GLU GLU L . n 
B 2 112 ILE 112 106 106 ILE ILE L . n 
B 2 113 LYS 113 107 107 LYS LYS L . n 
B 2 114 ARG 114 108 108 ARG ARG L . n 
B 2 115 THR 115 109 109 THR THR L . n 
B 2 116 VAL 116 110 110 VAL VAL L . n 
B 2 117 ALA 117 111 111 ALA ALA L . n 
B 2 118 ALA 118 112 112 ALA ALA L . n 
B 2 119 PRO 119 113 113 PRO PRO L . n 
B 2 120 SER 120 114 114 SER SER L . n 
B 2 121 VAL 121 115 115 VAL VAL L . n 
B 2 122 PHE 122 116 116 PHE PHE L . n 
B 2 123 ILE 123 117 117 ILE ILE L . n 
B 2 124 PHE 124 118 118 PHE PHE L . n 
B 2 125 PRO 125 119 119 PRO PRO L . n 
B 2 126 PRO 126 120 120 PRO PRO L . n 
B 2 127 SER 127 121 121 SER SER L . n 
B 2 128 ASP 128 122 122 ASP ASP L . n 
B 2 129 GLU 129 123 123 GLU GLU L . n 
B 2 130 GLN 130 124 124 GLN GLN L . n 
B 2 131 LEU 131 125 125 LEU LEU L . n 
B 2 132 LYS 132 126 126 LYS LYS L . n 
B 2 133 SER 133 127 127 SER SER L . n 
B 2 134 GLY 134 128 128 GLY GLY L . n 
B 2 135 THR 135 129 129 THR THR L . n 
B 2 136 ALA 136 130 130 ALA ALA L . n 
B 2 137 SER 137 131 131 SER SER L . n 
B 2 138 VAL 138 132 132 VAL VAL L . n 
B 2 139 VAL 139 133 133 VAL VAL L . n 
B 2 140 CYS 140 134 134 CYS CYS L . n 
B 2 141 LEU 141 135 135 LEU LEU L . n 
B 2 142 LEU 142 136 136 LEU LEU L . n 
B 2 143 ASN 143 137 137 ASN ASN L . n 
B 2 144 ASN 144 138 138 ASN ASN L . n 
B 2 145 PHE 145 139 139 PHE PHE L . n 
B 2 146 TYR 146 140 140 TYR TYR L . n 
B 2 147 PRO 147 141 141 PRO PRO L . n 
B 2 148 ARG 148 142 142 ARG ARG L . n 
B 2 149 GLU 149 143 143 GLU GLU L . n 
B 2 150 ALA 150 144 144 ALA ALA L . n 
B 2 151 LYS 151 145 145 LYS LYS L . n 
B 2 152 VAL 152 146 146 VAL VAL L . n 
B 2 153 SER 153 147 147 SER SER L . n 
B 2 154 TRP 154 148 148 TRP TRP L . n 
B 2 155 TYR 155 149 149 TYR TYR L . n 
B 2 156 VAL 156 150 150 VAL VAL L . n 
B 2 157 ASP 157 151 151 ASP ASP L . n 
B 2 158 ASN 158 152 152 ASN ASN L . n 
B 2 159 ALA 159 153 153 ALA ALA L . n 
B 2 160 LEU 160 154 154 LEU LEU L . n 
B 2 161 GLN 161 155 155 GLN GLN L . n 
B 2 162 SER 162 156 156 SER SER L . n 
B 2 163 GLY 163 157 157 GLY GLY L . n 
B 2 164 ASN 164 158 158 ASN ASN L . n 
B 2 165 SER 165 159 159 SER SER L . n 
B 2 166 GLN 166 160 160 GLN GLN L . n 
B 2 167 GLU 167 161 161 GLU GLU L . n 
B 2 168 SER 168 162 162 SER SER L . n 
B 2 169 VAL 169 163 163 VAL VAL L . n 
B 2 170 THR 170 164 164 THR THR L . n 
B 2 171 GLU 171 165 165 GLU GLU L . n 
B 2 172 GLN 172 166 166 GLN GLN L . n 
B 2 173 ASP 173 167 167 ASP ASP L . n 
B 2 174 SER 174 168 168 SER SER L . n 
B 2 175 LYS 175 169 169 LYS LYS L . n 
B 2 176 ASP 176 170 170 ASP ASP L . n 
B 2 177 SER 177 171 171 SER SER L . n 
B 2 178 THR 178 172 172 THR THR L . n 
B 2 179 TYR 179 173 173 TYR TYR L . n 
B 2 180 SER 180 174 174 SER SER L . n 
B 2 181 LEU 181 175 175 LEU LEU L . n 
B 2 182 SER 182 176 176 SER SER L . n 
B 2 183 SER 183 177 177 SER SER L . n 
B 2 184 THR 184 178 178 THR THR L . n 
B 2 185 LEU 185 179 179 LEU LEU L . n 
B 2 186 THR 186 180 180 THR THR L . n 
B 2 187 LEU 187 181 181 LEU LEU L . n 
B 2 188 SER 188 182 182 SER SER L . n 
B 2 189 LYS 189 183 183 LYS LYS L . n 
B 2 190 ALA 190 184 184 ALA ALA L . n 
B 2 191 ASP 191 185 185 ASP ASP L . n 
B 2 192 TYR 192 186 186 TYR TYR L . n 
B 2 193 GLU 193 187 187 GLU GLU L . n 
B 2 194 LYS 194 188 188 LYS LYS L . n 
B 2 195 HIS 195 189 189 HIS HIS L . n 
B 2 196 LYS 196 190 190 LYS LYS L . n 
B 2 197 VAL 197 191 191 VAL VAL L . n 
B 2 198 TYR 198 192 192 TYR TYR L . n 
B 2 199 ALA 199 193 193 ALA ALA L . n 
B 2 200 CYS 200 194 194 CYS CYS L . n 
B 2 201 GLU 201 195 195 GLU GLU L . n 
B 2 202 VAL 202 196 196 VAL VAL L . n 
B 2 203 THR 203 197 197 THR THR L . n 
B 2 204 GLN 204 198 198 GLN GLN L . n 
B 2 205 GLY 205 199 199 GLY GLY L . n 
B 2 206 THR 206 200 200 THR THR L . n 
B 2 207 THR 207 201 201 THR THR L . n 
B 2 208 SER 208 202 202 SER SER L . n 
B 2 209 VAL 209 203 203 VAL VAL L . n 
B 2 210 THR 210 204 204 THR THR L . n 
B 2 211 LYS 211 205 205 LYS LYS L . n 
B 2 212 SER 212 206 206 SER SER L . n 
B 2 213 PHE 213 207 207 PHE PHE L . n 
B 2 214 ASN 214 208 208 ASN ASN L . n 
B 2 215 ARG 215 209 209 ARG ARG L . n 
B 2 216 GLY 216 210 210 GLY GLY L . n 
B 2 217 GLU 217 211 211 GLU GLU L . n 
B 2 218 CYS 218 212 212 CYS CYS L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 EDO 1  301 301 EDO EDO H . 
D 4 PO4 1  302 1   PO4 PO4 H . 
E 5 HOH 1  401 20  HOH HOH H . 
E 5 HOH 2  402 26  HOH HOH H . 
E 5 HOH 3  403 11  HOH HOH H . 
E 5 HOH 4  404 13  HOH HOH H . 
E 5 HOH 5  405 22  HOH HOH H . 
E 5 HOH 6  406 18  HOH HOH H . 
E 5 HOH 7  407 8   HOH HOH H . 
E 5 HOH 8  408 14  HOH HOH H . 
E 5 HOH 9  409 3   HOH HOH H . 
E 5 HOH 10 410 9   HOH HOH H . 
F 5 HOH 1  301 27  HOH HOH L . 
F 5 HOH 2  302 1   HOH HOH L . 
F 5 HOH 3  303 6   HOH HOH L . 
F 5 HOH 4  304 25  HOH HOH L . 
F 5 HOH 5  305 19  HOH HOH L . 
F 5 HOH 6  306 17  HOH HOH L . 
F 5 HOH 7  307 16  HOH HOH L . 
F 5 HOH 8  308 23  HOH HOH L . 
F 5 HOH 9  309 24  HOH HOH L . 
F 5 HOH 10 310 4   HOH HOH L . 
F 5 HOH 11 311 10  HOH HOH L . 
F 5 HOH 12 312 15  HOH HOH L . 
F 5 HOH 13 313 12  HOH HOH L . 
F 5 HOH 14 314 2   HOH HOH L . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.19.2_4158 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UHS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     72.326 
_cell.length_a_esd                 ? 
_cell.length_b                     72.326 
_cell.length_b_esd                 ? 
_cell.length_c                     205.930 
_cell.length_c_esd                 ? 
_cell.volume                       1077230.183 
_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                         8UHS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            'P 4nw 2abw' 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8UHS 
_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             2.83 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.57 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M Hepes, pH 7.5, 20% PEG4000, 10% 2-propanol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 PILATUS3 2M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-01 
_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   0.97741 
_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                        'ALS BEAMLINE 5.0.1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97741 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   5.0.1 
_diffrn_source.pdbx_synchrotron_site       ALS 
# 
_reflns.B_iso_Wilson_estimate                          51.14 
_reflns.entry_id                                       8UHS 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.4 
_reflns.d_resolution_low                               49.79 
_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                                     22383 
_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                     0.0 
_reflns.observed_criterion_sigma_I                     -3.0 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          42.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.64 
_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                                0.075 
_reflns.pdbx_Rpim_I_all                                0.023 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   1.0 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.071 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.071 
_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                                    2.40 
_reflns_shell.d_res_low                                     2.44 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.48 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1088 
_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                               6.2 
_reflns_shell.pdbx_chi_squared                              1.175 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.830 
_reflns_shell.pdbx_Rpim_I_all                               0.322 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.805 
_reflns_shell.pdbx_CC_star                                  0.944 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.7 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.761 
_reflns_shell.pdbx_Rsym_value                               0.761 
_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                               75.75 
_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                                 8UHS 
_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                            2.40 
_refine.ls_d_res_low                             49.79 
_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                     22300 
_refine.ls_number_reflns_R_free                  1079 
_refine.ls_number_reflns_R_work                  21221 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.81 
_refine.ls_percent_reflns_R_free                 4.84 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2534 
_refine.ls_R_factor_R_free                       0.2863 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2517 
_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                          1.33 
_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                 30.9277 
_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                            0.4391 
_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                       2.40 
_refine_hist.d_res_low                        49.79 
_refine_hist.number_atoms_solvent             24 
_refine_hist.number_atoms_total               3317 
_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        3284 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         9 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0021  ? 3368 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5350  ? 4576 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0422  ? 515  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0045  ? 583  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.8129 ? 1195 ? 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' 2.40 2.51  . . 134 2549 98.71  . . . . 0.3614 . . . . . . . . . . . 0.4370 
'X-RAY DIFFRACTION' 2.51 2.64  . . 149 2573 99.96  . . . . 0.3279 . . . . . . . . . . . 0.3704 
'X-RAY DIFFRACTION' 2.64 2.80  . . 119 2617 100.00 . . . . 0.3459 . . . . . . . . . . . 0.3781 
'X-RAY DIFFRACTION' 2.80 3.02  . . 122 2649 100.00 . . . . 0.3085 . . . . . . . . . . . 0.3645 
'X-RAY DIFFRACTION' 3.02 3.32  . . 137 2613 100.00 . . . . 0.2934 . . . . . . . . . . . 0.3308 
'X-RAY DIFFRACTION' 3.32 3.80  . . 138 2654 100.00 . . . . 0.2805 . . . . . . . . . . . 0.3246 
'X-RAY DIFFRACTION' 3.81 4.79  . . 138 2691 99.86  . . . . 0.2073 . . . . . . . . . . . 0.2189 
'X-RAY DIFFRACTION' 4.79 49.79 . . 142 2875 99.93  . . . . 0.1976 . . . . . . . . . . . 0.2378 
# 
_struct.entry_id                     8UHS 
_struct.title                        'anti-Phosphohistidine Fab hSC44.ck.20.elbow bound to phosphate' 
_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        8UHS 
_struct_keywords.text            
'ANTI-PHOSPHOHISTIDINE ANTIBODY POST-TRANSLATIONAL MODIFICATION ANTIBODY HUMANIZATION, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8UHS 8UHS ? 1 ? 1 
2 PDB 8UHS 8UHS ? 2 ? 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 8UHS H 1 ? 224 ? 8UHS 1 ? 220 ? 1 220 
2 2 8UHS L 1 ? 218 ? 8UHS 1 ? 212 ? 1 212 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4380  ? 
1 MORE         -26   ? 
1 'SSA (A^2)'  19660 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_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                ? 
# 
_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 ALA A 60  ? SER A 65  ? ALA H 60  SER H 65  1 ? 6 
HELX_P HELX_P2 AA2 ARG A 86  ? THR A 90  ? ARG H 83  THR H 87  5 ? 5 
HELX_P HELX_P3 AA3 SER A 159 ? ALA A 161 ? SER H 155 ALA H 157 5 ? 3 
HELX_P HELX_P4 AA4 SER A 190 ? LEU A 192 ? SER H 186 LEU H 188 5 ? 3 
HELX_P HELX_P5 AA5 LYS A 204 ? ASN A 207 ? LYS H 200 ASN H 203 5 ? 4 
HELX_P HELX_P6 AA6 GLN B 81  ? PHE B 85  ? GLN L 79  PHE L 83  5 ? 5 
HELX_P HELX_P7 AA7 SER B 127 ? LYS B 132 ? SER L 121 LYS L 126 1 ? 6 
HELX_P HELX_P8 AA8 LYS B 189 ? GLU B 193 ? LYS L 183 GLU L 187 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 22  SG ? ? ? 1_555 A CYS 95  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ? ? A CYS 143 SG ? ? ? 1_555 A CYS 199 SG ? ? H CYS 139 H CYS 195 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf4 disulf ? ? B CYS 140 SG ? ? ? 1_555 B CYS 200 SG A ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 22  ? CYS A 95  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 143 ? CYS A 199 ? CYS H 139 ? 1_555 CYS H 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 23  ? CYS B 90  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 140 ? CYS B 200 A CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 149 A . ? PHE 145 H PRO 150 A ? PRO 146 H 1 -3.41 
2 GLU 151 A . ? GLU 147 H PRO 152 A ? PRO 148 H 1 -2.55 
3 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -5.40 
4 TYR 146 B . ? TYR 140 L PRO 147 B ? PRO 141 L 1 3.19  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
# 
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 GLN A 3   ? SER A 7   ? GLN H 3   SER H 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 18  SER H 25  
AA1 3 THR A 77  ? MET A 82  ? THR H 77  MET H 82  
AA1 4 SER A 67  ? ASN A 72  ? SER H 67  ASN H 72  
AA2 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA2 2 THR A 111 ? VAL A 115 ? THR H 107 VAL H 111 
AA2 3 ALA A 91  ? LYS A 97  ? ALA H 88  LYS H 94  
AA2 4 PHE A 34  ? GLN A 39  ? PHE H 34  GLN H 39  
AA2 5 LEU A 45  ? LEU A 51  ? LEU H 45  LEU H 51  
AA2 6 ALA A 57  ? TYR A 59  ? ALA H 57  TYR H 59  
AA3 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA3 2 THR A 111 ? VAL A 115 ? THR H 107 VAL H 111 
AA3 3 ALA A 91  ? LYS A 97  ? ALA H 88  LYS H 94  
AA3 4 ILE A 106 ? TRP A 107 ? ILE H 102 TRP H 103 
AA4 1 SER A 123 ? LEU A 127 ? SER H 119 LEU H 123 
AA4 2 THR A 138 ? TYR A 148 ? THR H 134 TYR H 144 
AA4 3 TYR A 179 ? PRO A 188 ? TYR H 175 PRO H 184 
AA4 4 HIS A 167 ? THR A 168 ? HIS H 163 THR H 164 
AA5 1 SER A 123 ? LEU A 127 ? SER H 119 LEU H 123 
AA5 2 THR A 138 ? TYR A 148 ? THR H 134 TYR H 144 
AA5 3 TYR A 179 ? PRO A 188 ? TYR H 175 PRO H 184 
AA5 4 VAL A 172 ? LEU A 173 ? VAL H 168 LEU H 169 
AA6 1 THR A 154 ? TRP A 157 ? THR H 150 TRP H 153 
AA6 2 ILE A 198 ? HIS A 203 ? ILE H 194 HIS H 199 
AA6 3 THR A 208 ? LYS A 213 ? THR H 204 LYS H 209 
AA7 1 MET B 4   ? SER B 7   ? MET L 4   SER L 7   
AA7 2 VAL B 19  ? ALA B 25  ? VAL L 19  ALA L 25  
AA7 3 ASP B 72  ? ILE B 77  ? ASP L 70  ILE L 75  
AA7 4 PHE B 64  ? GLY B 66  ? PHE L 62  GLY L 64  
AA8 1 SER B 10  ? ALA B 13  ? SER L 10  ALA L 13  
AA8 2 LYS B 109 ? ILE B 112 ? LYS L 103 ILE L 106 
AA9 1 SER B 55  ? LEU B 56  ? SER L 53  LEU L 54  
AA9 2 LYS B 47  ? TYR B 51  ? LYS L 45  TYR L 49  
AA9 3 VAL B 35  ? GLN B 40  ? VAL L 33  GLN L 38  
AA9 4 THR B 87  ? HIS B 93  ? THR L 85  HIS L 91  
AA9 5 TYR B 102 ? PHE B 104 ? TYR L 96  PHE L 98  
AB1 1 SER B 120 ? PHE B 124 ? SER L 114 PHE L 118 
AB1 2 THR B 135 ? PHE B 145 ? THR L 129 PHE L 139 
AB1 3 TYR B 179 ? SER B 188 ? TYR L 173 SER L 182 
AB1 4 SER B 165 ? VAL B 169 ? SER L 159 VAL L 163 
AB2 1 ALA B 159 ? LEU B 160 ? ALA L 153 LEU L 154 
AB2 2 LYS B 151 ? VAL B 156 ? LYS L 145 VAL L 150 
AB2 3 VAL B 197 ? GLN B 204 ? VAL L 191 GLN L 198 
AB2 4 THR B 207 ? ASN B 214 ? THR L 201 ASN L 208 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 5   ? N VAL H 5   O THR A 23  ? O THR H 23  
AA1 2 3 N LEU A 20  ? N LEU H 20  O LEU A 80  ? O LEU H 80  
AA1 3 4 O THR A 77  ? O THR H 77  N ASN A 72  ? N ASN H 72  
AA2 1 2 N VAL A 12  ? N VAL H 12  O THR A 114 ? O THR H 110 
AA2 2 3 O THR A 111 ? O THR H 107 N TYR A 93  ? N TYR H 90  
AA2 3 4 O ALA A 96  ? O ALA H 93  N SER A 35  ? N SER H 35  
AA2 4 5 N PHE A 34  ? N PHE H 34  O LEU A 51  ? O LEU H 51  
AA2 5 6 N TYR A 50  ? N TYR H 50  O PHE A 58  ? O PHE H 58  
AA3 1 2 N VAL A 12  ? N VAL H 12  O THR A 114 ? O THR H 110 
AA3 2 3 O THR A 111 ? O THR H 107 N TYR A 93  ? N TYR H 90  
AA3 3 4 N LYS A 97  ? N LYS H 94  O ILE A 106 ? O ILE H 102 
AA4 1 2 N PHE A 125 ? N PHE H 121 O LEU A 144 ? O LEU H 140 
AA4 2 3 N VAL A 145 ? N VAL H 141 O LEU A 181 ? O LEU H 177 
AA4 3 4 O VAL A 184 ? O VAL H 180 N HIS A 167 ? N HIS H 163 
AA5 1 2 N PHE A 125 ? N PHE H 121 O LEU A 144 ? O LEU H 140 
AA5 2 3 N VAL A 145 ? N VAL H 141 O LEU A 181 ? O LEU H 177 
AA5 3 4 O SER A 180 ? O SER H 176 N VAL A 172 ? N VAL H 168 
AA6 1 2 N SER A 156 ? N SER H 152 O ASN A 200 ? O ASN H 196 
AA6 2 3 N VAL A 201 ? N VAL H 197 O VAL A 210 ? O VAL H 206 
AA7 1 2 N THR B 5   ? N THR L 5   O ARG B 24  ? O ARG L 24  
AA7 2 3 N ILE B 21  ? N ILE L 21  O LEU B 75  ? O LEU L 73  
AA7 3 4 O THR B 76  ? O THR L 74  N SER B 65  ? N SER L 63  
AA8 1 2 N LEU B 11  ? N LEU L 11  O LYS B 109 ? O LYS L 103 
AA9 1 2 O SER B 55  ? O SER L 53  N TYR B 51  ? N TYR L 49  
AA9 2 3 O LYS B 47  ? O LYS L 45  N GLN B 39  ? N GLN L 37  
AA9 3 4 N TYR B 38  ? N TYR L 36  O TYR B 89  ? O TYR L 87  
AA9 4 5 N GLY B 92  ? N GLY L 90  O ALA B 103 ? O ALA L 97  
AB1 1 2 N PHE B 122 ? N PHE L 116 O LEU B 141 ? O LEU L 135 
AB1 2 3 N ALA B 136 ? N ALA L 130 O LEU B 187 ? O LEU L 181 
AB1 3 4 O SER B 182 ? O SER L 176 N SER B 168 ? N SER L 162 
AB2 1 2 O ALA B 159 ? O ALA L 153 N VAL B 156 ? N VAL L 150 
AB2 2 3 N SER B 153 ? N SER L 147 O GLU B 201 ? O GLU L 195 
AB2 3 4 N CYS B 200 ? N CYS L 194 O LYS B 211 ? O LYS L 205 
# 
_pdbx_entry_details.entry_id                   8UHS 
_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     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLN L 27  ? ? -123.22 -168.93 
2 1 ILE L 51  ? ? 64.98   -51.19  
3 1 SER L 94  ? ? -150.23 -158.55 
4 1 ASN L 138 ? ? 55.52   74.38   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+3/4  
3 y+1/2,-x+1/2,z+1/4  
4 x+1/2,-y+1/2,-z+1/4 
5 -x+1/2,y+1/2,-z+3/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -3.32595210536  -35.3170653703 4.42145732941  0.520333616429 ? 0.123942624858   ? 0.0728115503313  
? 1.00553834887  ? 0.422940484417   ? 0.671487117452 ? 1.75836255672   ? 0.904667141693  ? -0.423614958281  ? 2.72321365279  ? 
-0.411176402548 ? 0.42062292835 ? 0.0225250954377  ? 0.126953302682  ? -0.409239243213  ? 0.36862425056   ? 1.16083929819  ? 
0.405511277782  ? -0.197867533914   ? -1.39139942182  ? -0.366022661758  ? 
2 'X-RAY DIFFRACTION' ? refined 14.2483656764   -27.3299034939 -22.2333496639 0.437258447102 ? -0.0172976658824 ? -0.0113931737632 
? 0.345762128014 ? 0.0719198342522  ? 0.371266955446 ? 1.50607606778   ? -0.662274401832 ? 0.53534503214    ? 0.703471195784 ? 
0.787991845548  ? 2.70792492355 ? -0.195990959002  ? 0.0416128331544 ? 0.0914233393221  ? -0.313822188306 ? 0.198057962146 ? 
0.0603058120374 ? 0.000862244811093 ? -0.162051392563 ? -0.0215541865973 ? 
3 'X-RAY DIFFRACTION' ? refined 19.9406906225   -25.3141299259 -20.4368528993 0.51120834761  ? -0.021234476684  ? -0.0221717664419 
? 0.262800311681 ? -0.0503481839249 ? 0.368834434348 ? 1.65319592289   ? -0.154117957369 ? -0.103327634671  ? 2.35180963158  ? 
-0.261890518719 ? 1.38095771872 ? -0.302870604929  ? -0.093721641228 ? -0.0416898103284 ? 0.35815061606   ? 0.205596197361 ? 
-0.305474833145 ? 0.201464700197    ? 0.104224148896  ? 0.0647014612099  ? 
4 'X-RAY DIFFRACTION' ? refined -0.437541332985 -13.8067951866 7.00254899725  1.60814986628  ? 0.757904973212   ? 0.823558340345   
? 0.701673389562 ? 0.06980355962    ? 0.822846852332 ? 0.0796005016616 ? 0.0228565098644 ? -0.0489055809687 ? 0.802478621899 ? 
-0.528403415033 ? 1.90005723761 ? 0.435656644013   ? -0.249960588192 ? 0.818119165036   ? 1.49262783555   ? 0.786710986934 ? 
1.51488332634   ? -1.77098124247    ? -0.94072489634  ? 0.177366535592   ? 
5 'X-RAY DIFFRACTION' ? refined 11.2663924491   -13.1217779872 -27.7979446703 0.499949037429 ? -0.012461336921  ? 0.00330794448632 
? 0.27188224904  ? 0.0389900950828  ? 0.392861956757 ? 1.78368669224   ? 0.447026591156  ? 0.241972327962   ? 3.19926677498  ? 
-0.38279780821  ? 2.17635157214 ? 0.00118029625197 ? 0.0309700084432 ? 0.0746431361648  ? 0.0411768589711 ? 0.301836309946 ? 
0.280883894754  ? -0.199398409229   ? -0.112528911994 ? -0.279155739617  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1   H 1   ? A 110 H 106 ? ? 
;chain 'H' and (resid    1  through  106 )
;
2 'X-RAY DIFFRACTION' 2 A 111 H 107 ? A 136 H 133 ? ? 
;chain 'H' and (resid  107  through  133 )
;
3 'X-RAY DIFFRACTION' 3 A 137 H 134 ? A 216 H 213 ? ? 
;chain 'H' and (resid  134  through  213 )
;
4 'X-RAY DIFFRACTION' 4 C 1   L 1   ? C 119 L 113 ? ? 
;chain 'L' and (resid    1  through  113 )
;
5 'X-RAY DIFFRACTION' 5 C 120 L 114 ? C 218 L 212 ? ? 
;chain 'L' and (resid  114  through  212 )
;
# 
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 H SER 126 ? A SER 130 
2 1 Y 1 H SER 214 ? A SER 218 
3 1 Y 1 H CYS 215 ? A CYS 219 
4 1 Y 1 H ASP 216 ? A ASP 220 
5 1 Y 1 H LYS 217 ? A LYS 221 
6 1 Y 1 H THR 218 ? A THR 222 
7 1 Y 1 H HIS 219 ? A HIS 223 
8 1 Y 1 H THR 220 ? A THR 224 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
EDO C1   C N N 88  
EDO O1   O N N 89  
EDO C2   C N N 90  
EDO O2   O N N 91  
EDO H11  H N N 92  
EDO H12  H N N 93  
EDO HO1  H N N 94  
EDO H21  H N N 95  
EDO H22  H N N 96  
EDO HO2  H N N 97  
GLN N    N N N 98  
GLN CA   C N S 99  
GLN C    C N N 100 
GLN O    O N N 101 
GLN CB   C N N 102 
GLN CG   C N N 103 
GLN CD   C N N 104 
GLN OE1  O N N 105 
GLN NE2  N N N 106 
GLN OXT  O N N 107 
GLN H    H N N 108 
GLN H2   H N N 109 
GLN HA   H N N 110 
GLN HB2  H N N 111 
GLN HB3  H N N 112 
GLN HG2  H N N 113 
GLN HG3  H N N 114 
GLN HE21 H N N 115 
GLN HE22 H N N 116 
GLN HXT  H N N 117 
GLU N    N N N 118 
GLU CA   C N S 119 
GLU C    C N N 120 
GLU O    O N N 121 
GLU CB   C N N 122 
GLU CG   C N N 123 
GLU CD   C N N 124 
GLU OE1  O N N 125 
GLU OE2  O N N 126 
GLU OXT  O N N 127 
GLU H    H N N 128 
GLU H2   H N N 129 
GLU HA   H N N 130 
GLU HB2  H N N 131 
GLU HB3  H N N 132 
GLU HG2  H N N 133 
GLU HG3  H N N 134 
GLU HE2  H N N 135 
GLU HXT  H N N 136 
GLY N    N N N 137 
GLY CA   C N N 138 
GLY C    C N N 139 
GLY O    O N N 140 
GLY OXT  O N N 141 
GLY H    H N N 142 
GLY H2   H N N 143 
GLY HA2  H N N 144 
GLY HA3  H N N 145 
GLY HXT  H N N 146 
HIS N    N N N 147 
HIS CA   C N S 148 
HIS C    C N N 149 
HIS O    O N N 150 
HIS CB   C N N 151 
HIS CG   C Y N 152 
HIS ND1  N Y N 153 
HIS CD2  C Y N 154 
HIS CE1  C Y N 155 
HIS NE2  N Y N 156 
HIS OXT  O N N 157 
HIS H    H N N 158 
HIS H2   H N N 159 
HIS HA   H N N 160 
HIS HB2  H N N 161 
HIS HB3  H N N 162 
HIS HD1  H N N 163 
HIS HD2  H N N 164 
HIS HE1  H N N 165 
HIS HE2  H N N 166 
HIS HXT  H N N 167 
HOH O    O N N 168 
HOH H1   H N N 169 
HOH H2   H N N 170 
ILE N    N N N 171 
ILE CA   C N S 172 
ILE C    C N N 173 
ILE O    O N N 174 
ILE CB   C N S 175 
ILE CG1  C N N 176 
ILE CG2  C N N 177 
ILE CD1  C N N 178 
ILE OXT  O N N 179 
ILE H    H N N 180 
ILE H2   H N N 181 
ILE HA   H N N 182 
ILE HB   H N N 183 
ILE HG12 H N N 184 
ILE HG13 H N N 185 
ILE HG21 H N N 186 
ILE HG22 H N N 187 
ILE HG23 H N N 188 
ILE HD11 H N N 189 
ILE HD12 H N N 190 
ILE HD13 H N N 191 
ILE HXT  H N N 192 
LEU N    N N N 193 
LEU CA   C N S 194 
LEU C    C N N 195 
LEU O    O N N 196 
LEU CB   C N N 197 
LEU CG   C N N 198 
LEU CD1  C N N 199 
LEU CD2  C N N 200 
LEU OXT  O N N 201 
LEU H    H N N 202 
LEU H2   H N N 203 
LEU HA   H N N 204 
LEU HB2  H N N 205 
LEU HB3  H N N 206 
LEU HG   H N N 207 
LEU HD11 H N N 208 
LEU HD12 H N N 209 
LEU HD13 H N N 210 
LEU HD21 H N N 211 
LEU HD22 H N N 212 
LEU HD23 H N N 213 
LEU HXT  H N N 214 
LYS N    N N N 215 
LYS CA   C N S 216 
LYS C    C N N 217 
LYS O    O N N 218 
LYS CB   C N N 219 
LYS CG   C N N 220 
LYS CD   C N N 221 
LYS CE   C N N 222 
LYS NZ   N N N 223 
LYS OXT  O N N 224 
LYS H    H N N 225 
LYS H2   H N N 226 
LYS HA   H N N 227 
LYS HB2  H N N 228 
LYS HB3  H N N 229 
LYS HG2  H N N 230 
LYS HG3  H N N 231 
LYS HD2  H N N 232 
LYS HD3  H N N 233 
LYS HE2  H N N 234 
LYS HE3  H N N 235 
LYS HZ1  H N N 236 
LYS HZ2  H N N 237 
LYS HZ3  H N N 238 
LYS HXT  H N N 239 
MET N    N N N 240 
MET CA   C N S 241 
MET C    C N N 242 
MET O    O N N 243 
MET CB   C N N 244 
MET CG   C N N 245 
MET SD   S N N 246 
MET CE   C N N 247 
MET OXT  O N N 248 
MET H    H N N 249 
MET H2   H N N 250 
MET HA   H N N 251 
MET HB2  H N N 252 
MET HB3  H N N 253 
MET HG2  H N N 254 
MET HG3  H N N 255 
MET HE1  H N N 256 
MET HE2  H N N 257 
MET HE3  H N N 258 
MET HXT  H N N 259 
PHE N    N N N 260 
PHE CA   C N S 261 
PHE C    C N N 262 
PHE O    O N N 263 
PHE CB   C N N 264 
PHE CG   C Y N 265 
PHE CD1  C Y N 266 
PHE CD2  C Y N 267 
PHE CE1  C Y N 268 
PHE CE2  C Y N 269 
PHE CZ   C Y N 270 
PHE OXT  O N N 271 
PHE H    H N N 272 
PHE H2   H N N 273 
PHE HA   H N N 274 
PHE HB2  H N N 275 
PHE HB3  H N N 276 
PHE HD1  H N N 277 
PHE HD2  H N N 278 
PHE HE1  H N N 279 
PHE HE2  H N N 280 
PHE HZ   H N N 281 
PHE HXT  H N N 282 
PO4 P    P N N 283 
PO4 O1   O N N 284 
PO4 O2   O N N 285 
PO4 O3   O N N 286 
PO4 O4   O N N 287 
PRO N    N N N 288 
PRO CA   C N S 289 
PRO C    C N N 290 
PRO O    O N N 291 
PRO CB   C N N 292 
PRO CG   C N N 293 
PRO CD   C N N 294 
PRO OXT  O N N 295 
PRO H    H N N 296 
PRO HA   H N N 297 
PRO HB2  H N N 298 
PRO HB3  H N N 299 
PRO HG2  H N N 300 
PRO HG3  H N N 301 
PRO HD2  H N N 302 
PRO HD3  H N N 303 
PRO HXT  H N N 304 
SER N    N N N 305 
SER CA   C N S 306 
SER C    C N N 307 
SER O    O N N 308 
SER CB   C N N 309 
SER OG   O N N 310 
SER OXT  O N N 311 
SER H    H N N 312 
SER H2   H N N 313 
SER HA   H N N 314 
SER HB2  H N N 315 
SER HB3  H N N 316 
SER HG   H N N 317 
SER HXT  H N N 318 
THR N    N N N 319 
THR CA   C N S 320 
THR C    C N N 321 
THR O    O N N 322 
THR CB   C N R 323 
THR OG1  O N N 324 
THR CG2  C N N 325 
THR OXT  O N N 326 
THR H    H N N 327 
THR H2   H N N 328 
THR HA   H N N 329 
THR HB   H N N 330 
THR HG1  H N N 331 
THR HG21 H N N 332 
THR HG22 H N N 333 
THR HG23 H N N 334 
THR HXT  H N N 335 
TRP N    N N N 336 
TRP CA   C N S 337 
TRP C    C N N 338 
TRP O    O N N 339 
TRP CB   C N N 340 
TRP CG   C Y N 341 
TRP CD1  C Y N 342 
TRP CD2  C Y N 343 
TRP NE1  N Y N 344 
TRP CE2  C Y N 345 
TRP CE3  C Y N 346 
TRP CZ2  C Y N 347 
TRP CZ3  C Y N 348 
TRP CH2  C Y N 349 
TRP OXT  O N N 350 
TRP H    H N N 351 
TRP H2   H N N 352 
TRP HA   H N N 353 
TRP HB2  H N N 354 
TRP HB3  H N N 355 
TRP HD1  H N N 356 
TRP HE1  H N N 357 
TRP HE3  H N N 358 
TRP HZ2  H N N 359 
TRP HZ3  H N N 360 
TRP HH2  H N N 361 
TRP HXT  H N N 362 
TYR N    N N N 363 
TYR CA   C N S 364 
TYR C    C N N 365 
TYR O    O N N 366 
TYR CB   C N N 367 
TYR CG   C Y N 368 
TYR CD1  C Y N 369 
TYR CD2  C Y N 370 
TYR CE1  C Y N 371 
TYR CE2  C Y N 372 
TYR CZ   C Y N 373 
TYR OH   O N N 374 
TYR OXT  O N N 375 
TYR H    H N N 376 
TYR H2   H N N 377 
TYR HA   H N N 378 
TYR HB2  H N N 379 
TYR HB3  H N N 380 
TYR HD1  H N N 381 
TYR HD2  H N N 382 
TYR HE1  H N N 383 
TYR HE2  H N N 384 
TYR HH   H N N 385 
TYR HXT  H N N 386 
VAL N    N N N 387 
VAL CA   C N S 388 
VAL C    C N N 389 
VAL O    O N N 390 
VAL CB   C N N 391 
VAL CG1  C N N 392 
VAL CG2  C N N 393 
VAL OXT  O N N 394 
VAL H    H N N 395 
VAL H2   H N N 396 
VAL HA   H N N 397 
VAL HB   H N N 398 
VAL HG11 H N N 399 
VAL HG12 H N N 400 
VAL HG13 H N N 401 
VAL HG21 H N N 402 
VAL HG22 H N N 403 
VAL HG23 H N N 404 
VAL HXT  H N N 405 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
EDO C1  O1   sing N N 83  
EDO C1  C2   sing N N 84  
EDO C1  H11  sing N N 85  
EDO C1  H12  sing N N 86  
EDO O1  HO1  sing N N 87  
EDO C2  O2   sing N N 88  
EDO C2  H21  sing N N 89  
EDO C2  H22  sing N N 90  
EDO O2  HO2  sing N N 91  
GLN N   CA   sing N N 92  
GLN N   H    sing N N 93  
GLN N   H2   sing N N 94  
GLN CA  C    sing N N 95  
GLN CA  CB   sing N N 96  
GLN CA  HA   sing N N 97  
GLN C   O    doub N N 98  
GLN C   OXT  sing N N 99  
GLN CB  CG   sing N N 100 
GLN CB  HB2  sing N N 101 
GLN CB  HB3  sing N N 102 
GLN CG  CD   sing N N 103 
GLN CG  HG2  sing N N 104 
GLN CG  HG3  sing N N 105 
GLN CD  OE1  doub N N 106 
GLN CD  NE2  sing N N 107 
GLN NE2 HE21 sing N N 108 
GLN NE2 HE22 sing N N 109 
GLN OXT HXT  sing N N 110 
GLU N   CA   sing N N 111 
GLU N   H    sing N N 112 
GLU N   H2   sing N N 113 
GLU CA  C    sing N N 114 
GLU CA  CB   sing N N 115 
GLU CA  HA   sing N N 116 
GLU C   O    doub N N 117 
GLU C   OXT  sing N N 118 
GLU CB  CG   sing N N 119 
GLU CB  HB2  sing N N 120 
GLU CB  HB3  sing N N 121 
GLU CG  CD   sing N N 122 
GLU CG  HG2  sing N N 123 
GLU CG  HG3  sing N N 124 
GLU CD  OE1  doub N N 125 
GLU CD  OE2  sing N N 126 
GLU OE2 HE2  sing N N 127 
GLU OXT HXT  sing N N 128 
GLY N   CA   sing N N 129 
GLY N   H    sing N N 130 
GLY N   H2   sing N N 131 
GLY CA  C    sing N N 132 
GLY CA  HA2  sing N N 133 
GLY CA  HA3  sing N N 134 
GLY C   O    doub N N 135 
GLY C   OXT  sing N N 136 
GLY OXT HXT  sing N N 137 
HIS N   CA   sing N N 138 
HIS N   H    sing N N 139 
HIS N   H2   sing N N 140 
HIS CA  C    sing N N 141 
HIS CA  CB   sing N N 142 
HIS CA  HA   sing N N 143 
HIS C   O    doub N N 144 
HIS C   OXT  sing N N 145 
HIS CB  CG   sing N N 146 
HIS CB  HB2  sing N N 147 
HIS CB  HB3  sing N N 148 
HIS CG  ND1  sing Y N 149 
HIS CG  CD2  doub Y N 150 
HIS ND1 CE1  doub Y N 151 
HIS ND1 HD1  sing N N 152 
HIS CD2 NE2  sing Y N 153 
HIS CD2 HD2  sing N N 154 
HIS CE1 NE2  sing Y N 155 
HIS CE1 HE1  sing N N 156 
HIS NE2 HE2  sing N N 157 
HIS OXT HXT  sing N N 158 
HOH O   H1   sing N N 159 
HOH O   H2   sing N N 160 
ILE N   CA   sing N N 161 
ILE N   H    sing N N 162 
ILE N   H2   sing N N 163 
ILE CA  C    sing N N 164 
ILE CA  CB   sing N N 165 
ILE CA  HA   sing N N 166 
ILE C   O    doub N N 167 
ILE C   OXT  sing N N 168 
ILE CB  CG1  sing N N 169 
ILE CB  CG2  sing N N 170 
ILE CB  HB   sing N N 171 
ILE CG1 CD1  sing N N 172 
ILE CG1 HG12 sing N N 173 
ILE CG1 HG13 sing N N 174 
ILE CG2 HG21 sing N N 175 
ILE CG2 HG22 sing N N 176 
ILE CG2 HG23 sing N N 177 
ILE CD1 HD11 sing N N 178 
ILE CD1 HD12 sing N N 179 
ILE CD1 HD13 sing N N 180 
ILE OXT HXT  sing N N 181 
LEU N   CA   sing N N 182 
LEU N   H    sing N N 183 
LEU N   H2   sing N N 184 
LEU CA  C    sing N N 185 
LEU CA  CB   sing N N 186 
LEU CA  HA   sing N N 187 
LEU C   O    doub N N 188 
LEU C   OXT  sing N N 189 
LEU CB  CG   sing N N 190 
LEU CB  HB2  sing N N 191 
LEU CB  HB3  sing N N 192 
LEU CG  CD1  sing N N 193 
LEU CG  CD2  sing N N 194 
LEU CG  HG   sing N N 195 
LEU CD1 HD11 sing N N 196 
LEU CD1 HD12 sing N N 197 
LEU CD1 HD13 sing N N 198 
LEU CD2 HD21 sing N N 199 
LEU CD2 HD22 sing N N 200 
LEU CD2 HD23 sing N N 201 
LEU OXT HXT  sing N N 202 
LYS N   CA   sing N N 203 
LYS N   H    sing N N 204 
LYS N   H2   sing N N 205 
LYS CA  C    sing N N 206 
LYS CA  CB   sing N N 207 
LYS CA  HA   sing N N 208 
LYS C   O    doub N N 209 
LYS C   OXT  sing N N 210 
LYS CB  CG   sing N N 211 
LYS CB  HB2  sing N N 212 
LYS CB  HB3  sing N N 213 
LYS CG  CD   sing N N 214 
LYS CG  HG2  sing N N 215 
LYS CG  HG3  sing N N 216 
LYS CD  CE   sing N N 217 
LYS CD  HD2  sing N N 218 
LYS CD  HD3  sing N N 219 
LYS CE  NZ   sing N N 220 
LYS CE  HE2  sing N N 221 
LYS CE  HE3  sing N N 222 
LYS NZ  HZ1  sing N N 223 
LYS NZ  HZ2  sing N N 224 
LYS NZ  HZ3  sing N N 225 
LYS OXT HXT  sing N N 226 
MET N   CA   sing N N 227 
MET N   H    sing N N 228 
MET N   H2   sing N N 229 
MET CA  C    sing N N 230 
MET CA  CB   sing N N 231 
MET CA  HA   sing N N 232 
MET C   O    doub N N 233 
MET C   OXT  sing N N 234 
MET CB  CG   sing N N 235 
MET CB  HB2  sing N N 236 
MET CB  HB3  sing N N 237 
MET CG  SD   sing N N 238 
MET CG  HG2  sing N N 239 
MET CG  HG3  sing N N 240 
MET SD  CE   sing N N 241 
MET CE  HE1  sing N N 242 
MET CE  HE2  sing N N 243 
MET CE  HE3  sing N N 244 
MET OXT HXT  sing N N 245 
PHE N   CA   sing N N 246 
PHE N   H    sing N N 247 
PHE N   H2   sing N N 248 
PHE CA  C    sing N N 249 
PHE CA  CB   sing N N 250 
PHE CA  HA   sing N N 251 
PHE C   O    doub N N 252 
PHE C   OXT  sing N N 253 
PHE CB  CG   sing N N 254 
PHE CB  HB2  sing N N 255 
PHE CB  HB3  sing N N 256 
PHE CG  CD1  doub Y N 257 
PHE CG  CD2  sing Y N 258 
PHE CD1 CE1  sing Y N 259 
PHE CD1 HD1  sing N N 260 
PHE CD2 CE2  doub Y N 261 
PHE CD2 HD2  sing N N 262 
PHE CE1 CZ   doub Y N 263 
PHE CE1 HE1  sing N N 264 
PHE CE2 CZ   sing Y N 265 
PHE CE2 HE2  sing N N 266 
PHE CZ  HZ   sing N N 267 
PHE OXT HXT  sing N N 268 
PO4 P   O1   doub N N 269 
PO4 P   O2   sing N N 270 
PO4 P   O3   sing N N 271 
PO4 P   O4   sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           CA242443 
_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   6X1V 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 43 21 2' 
_space_group.name_Hall        'P 4nw 2abw' 
_space_group.IT_number        96 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    8UHS 
_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]   0.013826 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013826 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004856 
_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.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLU A 1 1   ? 11.19166  -34.89295 20.98040  1.000 75.63107  ? 1   GLU H N   1 
ATOM   2    C CA  . GLU A 1 1   ? 11.11129  -34.34051 19.63283  1.000 80.91455  ? 1   GLU H CA  1 
ATOM   3    C C   . GLU A 1 1   ? 9.88419   -34.85405 18.88518  1.000 76.98601  ? 1   GLU H C   1 
ATOM   4    O O   . GLU A 1 1   ? 9.67492   -36.06087 18.76183  1.000 74.54760  ? 1   GLU H O   1 
ATOM   5    C CB  . GLU A 1 1   ? 12.37710  -34.67176 18.83983  1.000 86.98633  ? 1   GLU H CB  1 
ATOM   6    C CG  . GLU A 1 1   ? 12.32607  -34.22820 17.38492  1.000 85.90566  ? 1   GLU H CG  1 
ATOM   7    C CD  . GLU A 1 1   ? 13.58257  -34.59230 16.61844  1.000 87.11836  ? 1   GLU H CD  1 
ATOM   8    O OE1 . GLU A 1 1   ? 14.55727  -35.04914 17.25346  1.000 82.30085  ? 1   GLU H OE1 1 
ATOM   9    O OE2 . GLU A 1 1   ? 13.59432  -34.42285 15.38050  1.000 87.79580  ? 1   GLU H OE2 1 
ATOM   10   N N   . VAL A 1 2   ? 9.08254   -33.93171 18.38716  1.000 77.70034  ? 2   VAL H N   1 
ATOM   11   C CA  . VAL A 1 2   ? 7.89310   -34.26448 17.61491  1.000 70.06515  ? 2   VAL H CA  1 
ATOM   12   C C   . VAL A 1 2   ? 8.26838   -34.28963 16.13909  1.000 72.28829  ? 2   VAL H C   1 
ATOM   13   O O   . VAL A 1 2   ? 9.13606   -33.53590 15.68429  1.000 78.88736  ? 2   VAL H O   1 
ATOM   14   C CB  . VAL A 1 2   ? 6.75561   -33.26369 17.91227  1.000 67.72361  ? 2   VAL H CB  1 
ATOM   15   C CG1 . VAL A 1 2   ? 7.02540   -31.91278 17.25774  1.000 74.72714  ? 2   VAL H CG1 1 
ATOM   16   C CG2 . VAL A 1 2   ? 5.42666   -33.82163 17.47296  1.000 71.32525  ? 2   VAL H CG2 1 
ATOM   17   N N   . GLN A 1 3   ? 7.62937   -35.17693 15.38014  1.000 67.15135  ? 3   GLN H N   1 
ATOM   18   C CA  . GLN A 1 3   ? 7.99230   -35.35125 13.98057  1.000 65.86078  ? 3   GLN H CA  1 
ATOM   19   C C   . GLN A 1 3   ? 6.81507   -35.95059 13.22517  1.000 63.59215  ? 3   GLN H C   1 
ATOM   20   O O   . GLN A 1 3   ? 6.02649   -36.71923 13.78134  1.000 66.60359  ? 3   GLN H O   1 
ATOM   21   C CB  . GLN A 1 3   ? 9.24077   -36.23227 13.83665  1.000 60.98959  ? 3   GLN H CB  1 
ATOM   22   C CG  . GLN A 1 3   ? 9.78502   -36.33818 12.42113  1.000 65.15891  ? 3   GLN H CG  1 
ATOM   23   C CD  . GLN A 1 3   ? 11.21466  -36.84060 12.38539  1.000 68.74597  ? 3   GLN H CD  1 
ATOM   24   O OE1 . GLN A 1 3   ? 12.03402  -36.46721 13.22382  1.000 75.09497  ? 3   GLN H OE1 1 
ATOM   25   N NE2 . GLN A 1 3   ? 11.52056  -37.69614 11.41607  1.000 61.85172  ? 3   GLN H NE2 1 
ATOM   26   N N   . LEU A 1 4   ? 6.71262   -35.58789 11.94764  1.000 61.80217  ? 4   LEU H N   1 
ATOM   27   C CA  . LEU A 1 4   ? 5.58906   -35.97936 11.09779  1.000 56.82207  ? 4   LEU H CA  1 
ATOM   28   C C   . LEU A 1 4   ? 6.14835   -36.22486 9.69972   1.000 58.55972  ? 4   LEU H C   1 
ATOM   29   O O   . LEU A 1 4   ? 6.45976   -35.27262 8.97866   1.000 59.64963  ? 4   LEU H O   1 
ATOM   30   C CB  . LEU A 1 4   ? 4.51617   -34.89698 11.09248  1.000 61.09368  ? 4   LEU H CB  1 
ATOM   31   C CG  . LEU A 1 4   ? 3.08174   -35.28631 10.74566  1.000 61.50856  ? 4   LEU H CG  1 
ATOM   32   C CD1 . LEU A 1 4   ? 2.54683   -36.31100 11.73343  1.000 64.29054  ? 4   LEU H CD1 1 
ATOM   33   C CD2 . LEU A 1 4   ? 2.18582   -34.05793 10.70887  1.000 62.02405  ? 4   LEU H CD2 1 
ATOM   34   N N   . VAL A 1 5   ? 6.27918   -37.49516 9.32232   1.000 51.87844  ? 5   VAL H N   1 
ATOM   35   C CA  . VAL A 1 5   ? 6.90551   -37.88738 8.06436   1.000 55.43194  ? 5   VAL H CA  1 
ATOM   36   C C   . VAL A 1 5   ? 5.83442   -38.39566 7.10972   1.000 60.19003  ? 5   VAL H C   1 
ATOM   37   O O   . VAL A 1 5   ? 4.86911   -39.04512 7.52917   1.000 60.67492  ? 5   VAL H O   1 
ATOM   38   C CB  . VAL A 1 5   ? 7.99357   -38.95549 8.28443   1.000 58.29730  ? 5   VAL H CB  1 
ATOM   39   C CG1 . VAL A 1 5   ? 8.90662   -39.03632 7.07119   1.000 54.58875  ? 5   VAL H CG1 1 
ATOM   40   C CG2 . VAL A 1 5   ? 8.78660   -38.65307 9.54820   1.000 59.58373  ? 5   VAL H CG2 1 
ATOM   41   N N   . GLU A 1 6   ? 6.01810   -38.11463 5.82209   1.000 54.95950  ? 6   GLU H N   1 
ATOM   42   C CA  . GLU A 1 6   ? 5.02722   -38.40352 4.79536   1.000 56.03836  ? 6   GLU H CA  1 
ATOM   43   C C   . GLU A 1 6   ? 5.53698   -39.50484 3.87787   1.000 55.03456  ? 6   GLU H C   1 
ATOM   44   O O   . GLU A 1 6   ? 6.64290   -39.40577 3.33560   1.000 55.39861  ? 6   GLU H O   1 
ATOM   45   C CB  . GLU A 1 6   ? 4.70921   -37.14556 3.98882   1.000 58.87620  ? 6   GLU H CB  1 
ATOM   46   C CG  . GLU A 1 6   ? 4.58329   -35.90546 4.84572   1.000 58.96754  ? 6   GLU H CG  1 
ATOM   47   C CD  . GLU A 1 6   ? 3.77402   -34.82964 4.17209   1.000 63.14892  ? 6   GLU H CD  1 
ATOM   48   O OE1 . GLU A 1 6   ? 3.45939   -34.99733 2.97735   1.000 66.44653  ? 6   GLU H OE1 1 
ATOM   49   O OE2 . GLU A 1 6   ? 3.44509   -33.82609 4.83739   1.000 68.88817  ? 6   GLU H OE2 1 
ATOM   50   N N   . SER A 1 7   ? 4.72684   -40.54336 3.70592   1.000 60.27129  ? 7   SER H N   1 
ATOM   51   C CA  . SER A 1 7   ? 5.06269   -41.70446 2.89778   1.000 60.93677  ? 7   SER H CA  1 
ATOM   52   C C   . SER A 1 7   ? 4.19547   -41.73739 1.64691   1.000 65.20384  ? 7   SER H C   1 
ATOM   53   O O   . SER A 1 7   ? 3.17627   -41.05039 1.54540   1.000 66.24911  ? 7   SER H O   1 
ATOM   54   C CB  . SER A 1 7   ? 4.88818   -42.99646 3.70492   1.000 63.23392  ? 7   SER H CB  1 
ATOM   55   O OG  . SER A 1 7   ? 4.88364   -44.13163 2.85648   1.000 73.50313  ? 7   SER H OG  1 
ATOM   56   N N   . GLY A 1 8   ? 4.60810   -42.56429 0.69167   1.000 66.79092  ? 8   GLY H N   1 
ATOM   57   C CA  . GLY A 1 8   ? 3.94069   -42.61867 -0.58954  1.000 64.59840  ? 8   GLY H CA  1 
ATOM   58   C C   . GLY A 1 8   ? 4.35447   -41.46305 -1.47674  1.000 78.47649  ? 8   GLY H C   1 
ATOM   59   O O   . GLY A 1 8   ? 5.21940   -40.64878 -1.14671  1.000 73.05267  ? 8   GLY H O   1 
ATOM   60   N N   . GLY A 1 9   ? 3.71308   -41.39214 -2.63663  1.000 79.96113  ? 9   GLY H N   1 
ATOM   61   C CA  . GLY A 1 9   ? 4.03003   -40.33493 -3.57308  1.000 72.96249  ? 9   GLY H CA  1 
ATOM   62   C C   . GLY A 1 9   ? 4.91410   -40.80445 -4.70855  1.000 72.33092  ? 9   GLY H C   1 
ATOM   63   O O   . GLY A 1 9   ? 5.80593   -41.63843 -4.51947  1.000 71.57206  ? 9   GLY H O   1 
ATOM   64   N N   . GLY A 1 10  ? 4.67398   -40.26963 -5.89122  1.000 70.26712  ? 10  GLY H N   1 
ATOM   65   C CA  . GLY A 1 10  ? 5.38602   -40.67687 -7.07829  1.000 66.38826  ? 10  GLY H CA  1 
ATOM   66   C C   . GLY A 1 10  ? 4.50023   -40.49945 -8.29294  1.000 70.73038  ? 10  GLY H C   1 
ATOM   67   O O   . GLY A 1 10  ? 3.57058   -39.69947 -8.28708  1.000 71.84622  ? 10  GLY H O   1 
ATOM   68   N N   . LEU A 1 11  ? 4.80479   -41.27145 -9.32800  1.000 68.69468  ? 11  LEU H N   1 
ATOM   69   C CA  . LEU A 1 11  ? 4.08032   -41.17059 -10.58552 1.000 72.05870  ? 11  LEU H CA  1 
ATOM   70   C C   . LEU A 1 11  ? 2.79384   -41.98258 -10.51892 1.000 75.89271  ? 11  LEU H C   1 
ATOM   71   O O   . LEU A 1 11  ? 2.81055   -43.16196 -10.15325 1.000 80.29182  ? 11  LEU H O   1 
ATOM   72   C CB  . LEU A 1 11  ? 4.95908   -41.64961 -11.74024 1.000 74.50128  ? 11  LEU H CB  1 
ATOM   73   C CG  . LEU A 1 11  ? 6.22067   -40.81132 -11.95639 1.000 71.07471  ? 11  LEU H CG  1 
ATOM   74   C CD1 . LEU A 1 11  ? 7.15579   -41.48054 -12.94621 1.000 74.97576  ? 11  LEU H CD1 1 
ATOM   75   C CD2 . LEU A 1 11  ? 5.84632   -39.42012 -12.43193 1.000 70.13628  ? 11  LEU H CD2 1 
ATOM   76   N N   . VAL A 1 12  ? 1.67704   -41.34166 -10.85757 1.000 75.83867  ? 12  VAL H N   1 
ATOM   77   C CA  . VAL A 1 12  ? 0.37272   -41.98932 -10.92379 1.000 82.57263  ? 12  VAL H CA  1 
ATOM   78   C C   . VAL A 1 12  ? -0.25744  -41.64184 -12.26336 1.000 89.25050  ? 12  VAL H C   1 
ATOM   79   O O   . VAL A 1 12  ? -0.31504  -40.46659 -12.63897 1.000 85.93515  ? 12  VAL H O   1 
ATOM   80   C CB  . VAL A 1 12  ? -0.55408  -41.55691 -9.77061  1.000 80.59486  ? 12  VAL H CB  1 
ATOM   81   C CG1 . VAL A 1 12  ? -1.87895  -42.30489 -9.85148  1.000 89.62848  ? 12  VAL H CG1 1 
ATOM   82   C CG2 . VAL A 1 12  ? 0.11233   -41.78783 -8.42390  1.000 83.54472  ? 12  VAL H CG2 1 
ATOM   83   N N   . GLN A 1 13  ? -0.72838  -42.65688 -12.97927 1.000 92.59154  ? 13  GLN H N   1 
ATOM   84   C CA  . GLN A 1 13  ? -1.37118  -42.41936 -14.25907 1.000 95.44274  ? 13  GLN H CA  1 
ATOM   85   C C   . GLN A 1 13  ? -2.77939  -41.86080 -14.04585 1.000 94.52466  ? 13  GLN H C   1 
ATOM   86   O O   . GLN A 1 13  ? -3.39877  -42.10390 -13.00592 1.000 97.31814  ? 13  GLN H O   1 
ATOM   87   C CB  . GLN A 1 13  ? -1.41240  -43.71083 -15.07179 1.000 102.14781 ? 13  GLN H CB  1 
ATOM   88   C CG  . GLN A 1 13  ? -0.02853  -44.15467 -15.53760 1.000 107.83358 ? 13  GLN H CG  1 
ATOM   89   C CD  . GLN A 1 13  ? -0.02390  -45.51326 -16.20964 1.000 128.84510 ? 13  GLN H CD  1 
ATOM   90   O OE1 . GLN A 1 13  ? -0.90079  -46.34267 -15.96958 1.000 139.26873 ? 13  GLN H OE1 1 
ATOM   91   N NE2 . GLN A 1 13  ? 0.97259   -45.74845 -17.05790 1.000 126.13722 ? 13  GLN H NE2 1 
ATOM   92   N N   . PRO A 1 14  ? -3.29922  -41.09163 -15.00685 1.000 95.49300  ? 14  PRO H N   1 
ATOM   93   C CA  . PRO A 1 14  ? -4.58088  -40.40870 -14.78454 1.000 99.27962  ? 14  PRO H CA  1 
ATOM   94   C C   . PRO A 1 14  ? -5.71160  -41.39744 -14.54315 1.000 100.14286 ? 14  PRO H C   1 
ATOM   95   O O   . PRO A 1 14  ? -5.71786  -42.51117 -15.06949 1.000 99.46183  ? 14  PRO H O   1 
ATOM   96   C CB  . PRO A 1 14  ? -4.79131  -39.61188 -16.07726 1.000 96.32579  ? 14  PRO H CB  1 
ATOM   97   C CG  . PRO A 1 14  ? -3.92822  -40.28976 -17.09703 1.000 91.05593  ? 14  PRO H CG  1 
ATOM   98   C CD  . PRO A 1 14  ? -2.73822  -40.78774 -16.33536 1.000 94.73550  ? 14  PRO H CD  1 
ATOM   99   N N   . GLY A 1 15  ? -6.67193  -40.98192 -13.72494 1.000 94.73006  ? 15  GLY H N   1 
ATOM   100  C CA  . GLY A 1 15  ? -7.71667  -41.86212 -13.26285 1.000 99.58946  ? 15  GLY H CA  1 
ATOM   101  C C   . GLY A 1 15  ? -7.30088  -42.80805 -12.16276 1.000 96.30964  ? 15  GLY H C   1 
ATOM   102  O O   . GLY A 1 15  ? -8.16865  -43.31935 -11.44439 1.000 99.35664  ? 15  GLY H O   1 
ATOM   103  N N   . GLY A 1 16  ? -6.00356  -43.04020 -12.00315 1.000 97.87630  ? 16  GLY H N   1 
ATOM   104  C CA  . GLY A 1 16  ? -5.51265  -43.90535 -10.95873 1.000 96.24521  ? 16  GLY H CA  1 
ATOM   105  C C   . GLY A 1 16  ? -5.72101  -43.29254 -9.58356  1.000 94.46954  ? 16  GLY H C   1 
ATOM   106  O O   . GLY A 1 16  ? -6.37033  -42.26009 -9.41098  1.000 90.53771  ? 16  GLY H O   1 
ATOM   107  N N   . SER A 1 17  ? -5.14191  -43.95103 -8.58074  1.000 92.78105  ? 17  SER H N   1 
ATOM   108  C CA  . SER A 1 17  ? -5.30376  -43.53750 -7.19482  1.000 89.78538  ? 17  SER H CA  1 
ATOM   109  C C   . SER A 1 17  ? -3.95843  -43.24160 -6.54395  1.000 90.20032  ? 17  SER H C   1 
ATOM   110  O O   . SER A 1 17  ? -2.96547  -43.93650 -6.78937  1.000 92.02867  ? 17  SER H O   1 
ATOM   111  C CB  . SER A 1 17  ? -6.04513  -44.61020 -6.39185  1.000 91.57516  ? 17  SER H CB  1 
ATOM   112  O OG  . SER A 1 17  ? -7.36378  -44.80354 -6.88006  1.000 91.13207  ? 17  SER H OG  1 
ATOM   113  N N   . LEU A 1 18  ? -3.93962  -42.21274 -5.70166  1.000 86.05672  ? 18  LEU H N   1 
ATOM   114  C CA  . LEU A 1 18  ? -2.80394  -41.93633 -4.83654  1.000 85.71056  ? 18  LEU H CA  1 
ATOM   115  C C   . LEU A 1 18  ? -3.16590  -42.32004 -3.40967  1.000 84.56145  ? 18  LEU H C   1 
ATOM   116  O O   . LEU A 1 18  ? -4.28831  -42.07824 -2.95689  1.000 88.65333  ? 18  LEU H O   1 
ATOM   117  C CB  . LEU A 1 18  ? -2.38823  -40.46121 -4.90441  1.000 83.35633  ? 18  LEU H CB  1 
ATOM   118  C CG  . LEU A 1 18  ? -3.33456  -39.36103 -4.40348  1.000 81.03936  ? 18  LEU H CG  1 
ATOM   119  C CD1 . LEU A 1 18  ? -3.13000  -39.05566 -2.92366  1.000 73.54954  ? 18  LEU H CD1 1 
ATOM   120  C CD2 . LEU A 1 18  ? -3.16878  -38.09615 -5.22754  1.000 80.62352  ? 18  LEU H CD2 1 
ATOM   121  N N   . ARG A 1 19  ? -2.22082  -42.94156 -2.71155  1.000 83.00334  ? 19  ARG H N   1 
ATOM   122  C CA  . ARG A 1 19  ? -2.38012  -43.25322 -1.29669  1.000 82.82392  ? 19  ARG H CA  1 
ATOM   123  C C   . ARG A 1 19  ? -1.16816  -42.70781 -0.56205  1.000 77.77773  ? 19  ARG H C   1 
ATOM   124  O O   . ARG A 1 19  ? -0.03121  -43.06558 -0.88642  1.000 75.93726  ? 19  ARG H O   1 
ATOM   125  C CB  . ARG A 1 19  ? -2.53372  -44.75877 -1.05607  1.000 91.32160  ? 19  ARG H CB  1 
ATOM   126  C CG  . ARG A 1 19  ? -3.10873  -45.09799 0.31584   1.000 97.23294  ? 19  ARG H CG  1 
ATOM   127  C CD  . ARG A 1 19  ? -3.38107  -46.58616 0.46748   1.000 102.17656 ? 19  ARG H CD  1 
ATOM   128  N NE  . ARG A 1 19  ? -4.01160  -46.89883 1.74523   1.000 108.34309 ? 19  ARG H NE  1 
ATOM   129  C CZ  . ARG A 1 19  ? -5.30758  -47.13057 1.90828   1.000 113.76122 ? 19  ARG H CZ  1 
ATOM   130  N NH1 . ARG A 1 19  ? -6.14873  -47.10571 0.88778   1.000 108.52653 ? 19  ARG H NH1 1 
ATOM   131  N NH2 . ARG A 1 19  ? -5.77044  -47.40052 3.12573   1.000 121.58999 ? 19  ARG H NH2 1 
ATOM   132  N N   . LEU A 1 20  ? -1.41060  -41.83503 0.41282   1.000 73.70965  ? 20  LEU H N   1 
ATOM   133  C CA  . LEU A 1 20  ? -0.34882  -41.13272 1.12153   1.000 71.90578  ? 20  LEU H CA  1 
ATOM   134  C C   . LEU A 1 20  ? -0.51476  -41.35211 2.61542   1.000 70.44609  ? 20  LEU H C   1 
ATOM   135  O O   . LEU A 1 20  ? -1.55874  -41.01485 3.18305   1.000 73.34816  ? 20  LEU H O   1 
ATOM   136  C CB  . LEU A 1 20  ? -0.36781  -39.63794 0.79604   1.000 68.33063  ? 20  LEU H CB  1 
ATOM   137  C CG  . LEU A 1 20  ? -0.18094  -39.28748 -0.67929  1.000 73.36661  ? 20  LEU H CG  1 
ATOM   138  C CD1 . LEU A 1 20  ? -0.18768  -37.78574 -0.86823  1.000 67.81893  ? 20  LEU H CD1 1 
ATOM   139  C CD2 . LEU A 1 20  ? 1.10660   -39.89156 -1.21427  1.000 74.83675  ? 20  LEU H CD2 1 
ATOM   140  N N   . SER A 1 21  ? 0.51033   -41.91035 3.24519   1.000 68.27860  ? 21  SER H N   1 
ATOM   141  C CA  . SER A 1 21  ? 0.53905   -42.09803 4.68544   1.000 67.00222  ? 21  SER H CA  1 
ATOM   142  C C   . SER A 1 21  ? 1.27871   -40.94234 5.34796   1.000 64.44057  ? 21  SER H C   1 
ATOM   143  O O   . SER A 1 21  ? 2.11428   -40.27245 4.73671   1.000 60.49064  ? 21  SER H O   1 
ATOM   144  C CB  . SER A 1 21  ? 1.20621   -43.42737 5.04550   1.000 69.58425  ? 21  SER H CB  1 
ATOM   145  O OG  . SER A 1 21  ? 0.62799   -44.49750 4.31880   1.000 78.52331  ? 21  SER H OG  1 
ATOM   146  N N   . CYS A 1 22  ? 0.95678   -40.71459 6.61824   1.000 63.21701  ? 22  CYS H N   1 
ATOM   147  C CA  . CYS A 1 22  ? 1.56858   -39.63921 7.39728   1.000 61.12410  ? 22  CYS H CA  1 
ATOM   148  C C   . CYS A 1 22  ? 1.90938   -40.21553 8.76739   1.000 63.77027  ? 22  CYS H C   1 
ATOM   149  O O   . CYS A 1 22  ? 1.04692   -40.28915 9.64775   1.000 62.91182  ? 22  CYS H O   1 
ATOM   150  C CB  . CYS A 1 22  ? 0.63384   -38.44284 7.50543   1.000 71.56423  ? 22  CYS H CB  1 
ATOM   151  S SG  . CYS A 1 22  ? 1.32250   -37.00113 8.33325   1.000 90.62557  ? 22  CYS H SG  1 
ATOM   152  N N   . THR A 1 23  ? 3.16384   -40.62249 8.94110   1.000 57.43635  ? 23  THR H N   1 
ATOM   153  C CA  . THR A 1 23  ? 3.58930   -41.32935 10.14067  1.000 58.50597  ? 23  THR H CA  1 
ATOM   154  C C   . THR A 1 23  ? 4.09794   -40.34295 11.18386  1.000 54.61037  ? 23  THR H C   1 
ATOM   155  O O   . THR A 1 23  ? 4.97004   -39.51782 10.89607  1.000 56.02687  ? 23  THR H O   1 
ATOM   156  C CB  . THR A 1 23  ? 4.67532   -42.35118 9.80291   1.000 54.22940  ? 23  THR H CB  1 
ATOM   157  O OG1 . THR A 1 23  ? 4.16734   -43.28850 8.84514   1.000 52.71940  ? 23  THR H OG1 1 
ATOM   158  C CG2 . THR A 1 23  ? 5.10907   -43.09726 11.05200  1.000 52.53147  ? 23  THR H CG2 1 
ATOM   159  N N   . ALA A 1 24  ? 3.55515   -40.43874 12.39230  1.000 54.00502  ? 24  ALA H N   1 
ATOM   160  C CA  . ALA A 1 24  ? 3.92197   -39.57010 13.49870  1.000 54.16738  ? 24  ALA H CA  1 
ATOM   161  C C   . ALA A 1 24  ? 4.92258   -40.26019 14.41807  1.000 55.15107  ? 24  ALA H C   1 
ATOM   162  O O   . ALA A 1 24  ? 5.01900   -41.48920 14.46441  1.000 58.84295  ? 24  ALA H O   1 
ATOM   163  C CB  . ALA A 1 24  ? 2.68062   -39.15923 14.29297  1.000 56.22910  ? 24  ALA H CB  1 
ATOM   164  N N   . SER A 1 25  ? 5.67097   -39.44520 15.15775  1.000 53.76622  ? 25  SER H N   1 
ATOM   165  C CA  . SER A 1 25  ? 6.63423   -39.94955 16.12602  1.000 59.98988  ? 25  SER H CA  1 
ATOM   166  C C   . SER A 1 25  ? 6.83006   -38.89825 17.20717  1.000 61.25366  ? 25  SER H C   1 
ATOM   167  O O   . SER A 1 25  ? 6.91403   -37.70299 16.91232  1.000 58.72000  ? 25  SER H O   1 
ATOM   168  C CB  . SER A 1 25  ? 7.97266   -40.30196 15.46386  1.000 52.15310  ? 25  SER H CB  1 
ATOM   169  O OG  . SER A 1 25  ? 8.47434   -39.20998 14.71515  1.000 59.45064  ? 25  SER H OG  1 
ATOM   170  N N   . GLY A 1 26  ? 6.90038   -39.35151 18.45614  1.000 56.26613  ? 26  GLY H N   1 
ATOM   171  C CA  . GLY A 1 26  ? 6.94381   -38.45645 19.59032  1.000 57.38457  ? 26  GLY H CA  1 
ATOM   172  C C   . GLY A 1 26  ? 5.59077   -38.07365 20.14869  1.000 62.96638  ? 26  GLY H C   1 
ATOM   173  O O   . GLY A 1 26  ? 5.53572   -37.35012 21.15139  1.000 61.17283  ? 26  GLY H O   1 
ATOM   174  N N   . PHE A 1 27  ? 4.50288   -38.52709 19.53200  1.000 59.88224  ? 27  PHE H N   1 
ATOM   175  C CA  . PHE A 1 27  ? 3.15458   -38.27337 20.02304  1.000 62.00835  ? 27  PHE H CA  1 
ATOM   176  C C   . PHE A 1 27  ? 2.21696   -39.27481 19.36045  1.000 62.54358  ? 27  PHE H C   1 
ATOM   177  O O   . PHE A 1 27  ? 2.63013   -40.08030 18.52177  1.000 61.24744  ? 27  PHE H O   1 
ATOM   178  C CB  . PHE A 1 27  ? 2.72235   -36.82767 19.75626  1.000 61.78529  ? 27  PHE H CB  1 
ATOM   179  C CG  . PHE A 1 27  ? 2.44164   -36.52880 18.30905  1.000 60.17672  ? 27  PHE H CG  1 
ATOM   180  C CD1 . PHE A 1 27  ? 3.46181   -36.53154 17.37346  1.000 66.99714  ? 27  PHE H CD1 1 
ATOM   181  C CD2 . PHE A 1 27  ? 1.15851   -36.22988 17.88721  1.000 63.74732  ? 27  PHE H CD2 1 
ATOM   182  C CE1 . PHE A 1 27  ? 3.20790   -36.24473 16.04422  1.000 61.35605  ? 27  PHE H CE1 1 
ATOM   183  C CE2 . PHE A 1 27  ? 0.89823   -35.94716 16.55982  1.000 62.87173  ? 27  PHE H CE2 1 
ATOM   184  C CZ  . PHE A 1 27  ? 1.92405   -35.95507 15.63689  1.000 57.62093  ? 27  PHE H CZ  1 
ATOM   185  N N   . SER A 1 28  ? 0.94597   -39.21912 19.74587  1.000 64.61492  ? 28  SER H N   1 
ATOM   186  C CA  . SER A 1 28  ? -0.06691  -40.13749 19.24656  1.000 65.55396  ? 28  SER H CA  1 
ATOM   187  C C   . SER A 1 28  ? -0.90102  -39.46427 18.16598  1.000 70.51116  ? 28  SER H C   1 
ATOM   188  O O   . SER A 1 28  ? -1.26339  -38.29061 18.28594  1.000 66.66312  ? 28  SER H O   1 
ATOM   189  C CB  . SER A 1 28  ? -0.97179  -40.61931 20.38053  1.000 68.39798  ? 28  SER H CB  1 
ATOM   190  O OG  . SER A 1 28  ? -0.23498  -41.35492 21.34069  1.000 77.91654  ? 28  SER H OG  1 
ATOM   191  N N   . ILE A 1 29  ? -1.20789  -40.22155 17.10984  1.000 68.69102  ? 29  ILE H N   1 
ATOM   192  C CA  . ILE A 1 29  ? -1.94719  -39.68190 15.97478  1.000 71.95065  ? 29  ILE H CA  1 
ATOM   193  C C   . ILE A 1 29  ? -3.41742  -39.44654 16.28701  1.000 79.98840  ? 29  ILE H C   1 
ATOM   194  O O   . ILE A 1 29  ? -4.09573  -38.73920 15.53325  1.000 76.09770  ? 29  ILE H O   1 
ATOM   195  C CB  . ILE A 1 29  ? -1.80211  -40.62362 14.75994  1.000 65.71844  ? 29  ILE H CB  1 
ATOM   196  C CG1 . ILE A 1 29  ? -2.08758  -39.88155 13.45068  1.000 64.13807  ? 29  ILE H CG1 1 
ATOM   197  C CG2 . ILE A 1 29  ? -2.71312  -41.83304 14.90587  1.000 73.71098  ? 29  ILE H CG2 1 
ATOM   198  C CD1 . ILE A 1 29  ? -1.03863  -38.85290 13.09219  1.000 59.98836  ? 29  ILE H CD1 1 
ATOM   199  N N   . ASP A 1 30  ? -3.92783  -40.00649 17.38290  1.000 80.50385  ? 30  ASP H N   1 
ATOM   200  C CA  . ASP A 1 30  ? -5.33197  -39.86852 17.74385  1.000 82.65734  ? 30  ASP H CA  1 
ATOM   201  C C   . ASP A 1 30  ? -5.58539  -38.75944 18.75714  1.000 87.92045  ? 30  ASP H C   1 
ATOM   202  O O   . ASP A 1 30  ? -6.73694  -38.55588 19.15460  1.000 91.76417  ? 30  ASP H O   1 
ATOM   203  C CB  . ASP A 1 30  ? -5.87177  -41.19723 18.28832  1.000 81.90118  ? 30  ASP H CB  1 
ATOM   204  C CG  . ASP A 1 30  ? -5.14429  -41.65889 19.53817  1.000 83.53932  ? 30  ASP H CG  1 
ATOM   205  O OD1 . ASP A 1 30  ? -4.07146  -41.10209 19.85036  1.000 81.38283  ? 30  ASP H OD1 1 
ATOM   206  O OD2 . ASP A 1 30  ? -5.65042  -42.57965 20.21337  1.000 83.61753  ? 30  ASP H OD2 1 
ATOM   207  N N   . SER A 1 31  ? -4.54967  -38.03643 19.17913  1.000 99.45241  ? 31  SER H N   1 
ATOM   208  C CA  . SER A 1 31  ? -4.69071  -36.99173 20.18405  1.000 102.08986 ? 31  SER H CA  1 
ATOM   209  C C   . SER A 1 31  ? -4.82510  -35.59618 19.58553  1.000 102.97696 ? 31  SER H C   1 
ATOM   210  O O   . SER A 1 31  ? -4.93632  -34.62423 20.33929  1.000 108.71109 ? 31  SER H O   1 
ATOM   211  C CB  . SER A 1 31  ? -3.50455  -37.03015 21.15477  1.000 93.02833  ? 31  SER H CB  1 
ATOM   212  O OG  . SER A 1 31  ? -2.27421  -36.88288 20.46997  1.000 92.21214  ? 31  SER H OG  1 
ATOM   213  N N   . TYR A 1 32  ? -4.81790  -35.47064 18.25921  1.000 88.92874  ? 32  TYR H N   1 
ATOM   214  C CA  . TYR A 1 32  ? -5.03755  -34.18717 17.60752  1.000 84.05714  ? 32  TYR H CA  1 
ATOM   215  C C   . TYR A 1 32  ? -5.77955  -34.41353 16.29934  1.000 84.18306  ? 32  TYR H C   1 
ATOM   216  O O   . TYR A 1 32  ? -5.84182  -35.53167 15.78130  1.000 80.15496  ? 32  TYR H O   1 
ATOM   217  C CB  . TYR A 1 32  ? -3.72544  -33.44242 17.32689  1.000 80.73163  ? 32  TYR H CB  1 
ATOM   218  C CG  . TYR A 1 32  ? -2.83237  -33.24306 18.52799  1.000 87.62644  ? 32  TYR H CG  1 
ATOM   219  C CD1 . TYR A 1 32  ? -3.10904  -32.26292 19.47184  1.000 87.11431  ? 32  TYR H CD1 1 
ATOM   220  C CD2 . TYR A 1 32  ? -1.69955  -34.02490 18.70800  1.000 90.53712  ? 32  TYR H CD2 1 
ATOM   221  C CE1 . TYR A 1 32  ? -2.28846  -32.07618 20.57020  1.000 87.51421  ? 32  TYR H CE1 1 
ATOM   222  C CE2 . TYR A 1 32  ? -0.87232  -33.84557 19.80082  1.000 89.94254  ? 32  TYR H CE2 1 
ATOM   223  C CZ  . TYR A 1 32  ? -1.17076  -32.87017 20.72830  1.000 90.64054  ? 32  TYR H CZ  1 
ATOM   224  O OH  . TYR A 1 32  ? -0.34761  -32.69015 21.81588  1.000 88.53807  ? 32  TYR H OH  1 
ATOM   225  N N   . GLY A 1 33  ? -6.34167  -33.33057 15.76889  1.000 86.94655  ? 33  GLY H N   1 
ATOM   226  C CA  . GLY A 1 33  ? -6.91102  -33.35022 14.43789  1.000 75.82822  ? 33  GLY H CA  1 
ATOM   227  C C   . GLY A 1 33  ? -5.86464  -33.01053 13.39159  1.000 73.89893  ? 33  GLY H C   1 
ATOM   228  O O   . GLY A 1 33  ? -4.94392  -32.23734 13.63911  1.000 78.12393  ? 33  GLY H O   1 
ATOM   229  N N   . PHE A 1 34  ? -6.01117  -33.60097 12.20756  1.000 74.09572  ? 34  PHE H N   1 
ATOM   230  C CA  . PHE A 1 34  ? -5.00857  -33.46552 11.16073  1.000 69.48837  ? 34  PHE H CA  1 
ATOM   231  C C   . PHE A 1 34  ? -5.65731  -33.13912 9.82588   1.000 71.59275  ? 34  PHE H C   1 
ATOM   232  O O   . PHE A 1 34  ? -6.70246  -33.69540 9.47605   1.000 74.62717  ? 34  PHE H O   1 
ATOM   233  C CB  . PHE A 1 34  ? -4.16944  -34.73977 11.03233  1.000 65.58244  ? 34  PHE H CB  1 
ATOM   234  C CG  . PHE A 1 34  ? -3.24805  -34.96664 12.18951  1.000 71.46433  ? 34  PHE H CG  1 
ATOM   235  C CD1 . PHE A 1 34  ? -2.00142  -34.36586 12.22376  1.000 71.26878  ? 34  PHE H CD1 1 
ATOM   236  C CD2 . PHE A 1 34  ? -3.63099  -35.76878 13.25081  1.000 72.50496  ? 34  PHE H CD2 1 
ATOM   237  C CE1 . PHE A 1 34  ? -1.15116  -34.56658 13.29032  1.000 65.22880  ? 34  PHE H CE1 1 
ATOM   238  C CE2 . PHE A 1 34  ? -2.78463  -35.97203 14.31971  1.000 70.83100  ? 34  PHE H CE2 1 
ATOM   239  C CZ  . PHE A 1 34  ? -1.54369  -35.36978 14.33844  1.000 63.37903  ? 34  PHE H CZ  1 
ATOM   240  N N   . SER A 1 35  ? -5.01894  -32.24002 9.08361   1.000 70.01825  ? 35  SER H N   1 
ATOM   241  C CA  . SER A 1 35  ? -5.45881  -31.83636 7.75930   1.000 67.84360  ? 35  SER H CA  1 
ATOM   242  C C   . SER A 1 35  ? -4.53493  -32.41532 6.69757   1.000 67.70538  ? 35  SER H C   1 
ATOM   243  O O   . SER A 1 35  ? -3.40924  -32.83803 6.97695   1.000 65.10286  ? 35  SER H O   1 
ATOM   244  C CB  . SER A 1 35  ? -5.48408  -30.30927 7.62208   1.000 64.66681  ? 35  SER H CB  1 
ATOM   245  O OG  . SER A 1 35  ? -5.95505  -29.68372 8.79960   1.000 72.77147  ? 35  SER H OG  1 
ATOM   246  N N   . TRP A 1 36  ? -5.03201  -32.42879 5.46611   1.000 65.12042  ? 36  TRP H N   1 
ATOM   247  C CA  . TRP A 1 36  ? -4.21187  -32.65224 4.28387   1.000 61.77999  ? 36  TRP H CA  1 
ATOM   248  C C   . TRP A 1 36  ? -4.29517  -31.39800 3.43034   1.000 65.99666  ? 36  TRP H C   1 
ATOM   249  O O   . TRP A 1 36  ? -5.39456  -30.94819 3.09306   1.000 74.86259  ? 36  TRP H O   1 
ATOM   250  C CB  . TRP A 1 36  ? -4.67718  -33.87816 3.49519   1.000 63.65584  ? 36  TRP H CB  1 
ATOM   251  C CG  . TRP A 1 36  ? -4.26871  -35.18346 4.10322   1.000 65.41162  ? 36  TRP H CG  1 
ATOM   252  C CD1 . TRP A 1 36  ? -4.99563  -35.94742 4.96748   1.000 62.54056  ? 36  TRP H CD1 1 
ATOM   253  C CD2 . TRP A 1 36  ? -3.03450  -35.88261 3.88949   1.000 63.65217  ? 36  TRP H CD2 1 
ATOM   254  N NE1 . TRP A 1 36  ? -4.29164  -37.07817 5.30644   1.000 67.37334  ? 36  TRP H NE1 1 
ATOM   255  C CE2 . TRP A 1 36  ? -3.08400  -37.06114 4.65935   1.000 65.28789  ? 36  TRP H CE2 1 
ATOM   256  C CE3 . TRP A 1 36  ? -1.89351  -35.62594 3.12249   1.000 62.58465  ? 36  TRP H CE3 1 
ATOM   257  C CZ2 . TRP A 1 36  ? -2.03715  -37.98248 4.68321   1.000 68.06039  ? 36  TRP H CZ2 1 
ATOM   258  C CZ3 . TRP A 1 36  ? -0.85387  -36.54013 3.14989   1.000 56.29280  ? 36  TRP H CZ3 1 
ATOM   259  C CH2 . TRP A 1 36  ? -0.93346  -37.70357 3.92428   1.000 63.98022  ? 36  TRP H CH2 1 
ATOM   260  N N   . VAL A 1 37  ? -3.14293  -30.81505 3.11502   1.000 63.07665  ? 37  VAL H N   1 
ATOM   261  C CA  . VAL A 1 37  ? -3.08017  -29.65778 2.23659   1.000 62.03861  ? 37  VAL H CA  1 
ATOM   262  C C   . VAL A 1 37  ? -2.19491  -30.01515 1.05246   1.000 62.83133  ? 37  VAL H C   1 
ATOM   263  O O   . VAL A 1 37  ? -1.40754  -30.96390 1.09629   1.000 63.15877  ? 37  VAL H O   1 
ATOM   264  C CB  . VAL A 1 37  ? -2.55582  -28.39382 2.95185   1.000 60.16293  ? 37  VAL H CB  1 
ATOM   265  C CG1 . VAL A 1 37  ? -3.15108  -28.28122 4.34899   1.000 60.10830  ? 37  VAL H CG1 1 
ATOM   266  C CG2 . VAL A 1 37  ? -1.04251  -28.40085 3.00846   1.000 65.29040  ? 37  VAL H CG2 1 
ATOM   267  N N   . ARG A 1 38  ? -2.33838  -29.24569 -0.02269  1.000 59.60267  ? 38  ARG H N   1 
ATOM   268  C CA  . ARG A 1 38  ? -1.53325  -29.47937 -1.20960  1.000 63.63535  ? 38  ARG H CA  1 
ATOM   269  C C   . ARG A 1 38  ? -1.21947  -28.14905 -1.87381  1.000 63.57651  ? 38  ARG H C   1 
ATOM   270  O O   . ARG A 1 38  ? -1.98557  -27.18700 -1.77237  1.000 63.89463  ? 38  ARG H O   1 
ATOM   271  C CB  . ARG A 1 38  ? -2.23299  -30.41984 -2.19777  1.000 63.46094  ? 38  ARG H CB  1 
ATOM   272  C CG  . ARG A 1 38  ? -3.39868  -29.80198 -2.94013  1.000 64.20480  ? 38  ARG H CG  1 
ATOM   273  C CD  . ARG A 1 38  ? -3.96164  -30.77976 -3.94965  1.000 66.98963  ? 38  ARG H CD  1 
ATOM   274  N NE  . ARG A 1 38  ? -4.98127  -30.17261 -4.79514  1.000 76.00593  ? 38  ARG H NE  1 
ATOM   275  C CZ  . ARG A 1 38  ? -5.60348  -30.80411 -5.78034  1.000 75.20189  ? 38  ARG H CZ  1 
ATOM   276  N NH1 . ARG A 1 38  ? -5.34353  -32.07047 -6.06075  1.000 72.72128  ? 38  ARG H NH1 1 
ATOM   277  N NH2 . ARG A 1 38  ? -6.50716  -30.14865 -6.50307  1.000 74.97286  ? 38  ARG H NH2 1 
ATOM   278  N N   . GLN A 1 39  ? -0.07561  -28.10638 -2.54973  1.000 60.77872  ? 39  GLN H N   1 
ATOM   279  C CA  . GLN A 1 39  ? 0.38276   -26.91320 -3.25011  1.000 61.99132  ? 39  GLN H CA  1 
ATOM   280  C C   . GLN A 1 39  ? 0.77428   -27.31846 -4.66245  1.000 61.17919  ? 39  GLN H C   1 
ATOM   281  O O   . GLN A 1 39  ? 1.74169   -28.06228 -4.85266  1.000 62.72765  ? 39  GLN H O   1 
ATOM   282  C CB  . GLN A 1 39  ? 1.55581   -26.25961 -2.52006  1.000 65.73161  ? 39  GLN H CB  1 
ATOM   283  C CG  . GLN A 1 39  ? 1.94190   -24.89611 -3.06555  1.000 63.07297  ? 39  GLN H CG  1 
ATOM   284  C CD  . GLN A 1 39  ? 2.90525   -24.16078 -2.15690  1.000 63.57195  ? 39  GLN H CD  1 
ATOM   285  O OE1 . GLN A 1 39  ? 3.72510   -24.77546 -1.47466  1.000 64.50477  ? 39  GLN H OE1 1 
ATOM   286  N NE2 . GLN A 1 39  ? 2.80458   -22.83691 -2.13545  1.000 67.18293  ? 39  GLN H NE2 1 
ATOM   287  N N   . ALA A 1 40  ? 0.01365   -26.84629 -5.64464  1.000 62.99340  ? 40  ALA H N   1 
ATOM   288  C CA  . ALA A 1 40  ? 0.34347   -27.09217 -7.03345  1.000 66.24417  ? 40  ALA H CA  1 
ATOM   289  C C   . ALA A 1 40  ? 1.55003   -26.24753 -7.43596  1.000 66.69206  ? 40  ALA H C   1 
ATOM   290  O O   . ALA A 1 40  ? 1.83952   -25.22803 -6.80507  1.000 67.26016  ? 40  ALA H O   1 
ATOM   291  C CB  . ALA A 1 40  ? -0.85583  -26.77675 -7.92350  1.000 72.13689  ? 40  ALA H CB  1 
ATOM   292  N N   . PRO A 1 41  ? 2.28823   -26.66694 -8.48127  1.000 72.16600  ? 41  PRO H N   1 
ATOM   293  C CA  . PRO A 1 41  ? 3.47075   -25.90205 -8.90847  1.000 63.97491  ? 41  PRO H CA  1 
ATOM   294  C C   . PRO A 1 41  ? 3.17498   -24.43608 -9.17969  1.000 65.90009  ? 41  PRO H C   1 
ATOM   295  O O   . PRO A 1 41  ? 2.41645   -24.10407 -10.09580 1.000 68.09903  ? 41  PRO H O   1 
ATOM   296  C CB  . PRO A 1 41  ? 3.90834   -26.62542 -10.18767 1.000 61.13227  ? 41  PRO H CB  1 
ATOM   297  C CG  . PRO A 1 41  ? 3.43952   -28.02008 -9.99998  1.000 65.63463  ? 41  PRO H CG  1 
ATOM   298  C CD  . PRO A 1 41  ? 2.14252   -27.92207 -9.24093  1.000 66.79386  ? 41  PRO H CD  1 
ATOM   299  N N   . GLY A 1 42  ? 3.76805   -23.55207 -8.37957  1.000 66.03954  ? 42  GLY H N   1 
ATOM   300  C CA  . GLY A 1 42  ? 3.56946   -22.12708 -8.52970  1.000 66.93435  ? 42  GLY H CA  1 
ATOM   301  C C   . GLY A 1 42  ? 2.25027   -21.59671 -8.01438  1.000 75.66064  ? 42  GLY H C   1 
ATOM   302  O O   . GLY A 1 42  ? 2.04956   -20.37552 -8.02422  1.000 76.49450  ? 42  GLY H O   1 
ATOM   303  N N   . LYS A 1 43  ? 1.34537   -22.46267 -7.56758  1.000 75.34047  ? 43  LYS H N   1 
ATOM   304  C CA  . LYS A 1 43  ? 0.05296   -22.04286 -7.05411  1.000 70.41306  ? 43  LYS H CA  1 
ATOM   305  C C   . LYS A 1 43  ? 0.08694   -22.00530 -5.52764  1.000 70.95261  ? 43  LYS H C   1 
ATOM   306  O O   . LYS A 1 43  ? 1.10171   -22.29851 -4.89171  1.000 72.87681  ? 43  LYS H O   1 
ATOM   307  C CB  . LYS A 1 43  ? -1.05210  -22.96845 -7.56696  1.000 73.75496  ? 43  LYS H CB  1 
ATOM   308  C CG  . LYS A 1 43  ? -1.13976  -23.03861 -9.08396  1.000 79.00942  ? 43  LYS H CG  1 
ATOM   309  C CD  . LYS A 1 43  ? -2.30559  -23.90420 -9.53644  1.000 84.27448  ? 43  LYS H CD  1 
ATOM   310  C CE  . LYS A 1 43  ? -2.26238  -24.14686 -11.03632 1.000 92.78510  ? 43  LYS H CE  1 
ATOM   311  N NZ  . LYS A 1 43  ? -0.99937  -24.82072 -11.45335 1.000 89.95444  ? 43  LYS H NZ  1 
ATOM   312  N N   . GLY A 1 44  ? -1.04887  -21.64118 -4.93052  1.000 73.02313  ? 44  GLY H N   1 
ATOM   313  C CA  . GLY A 1 44  ? -1.11321  -21.45740 -3.49697  1.000 71.41561  ? 44  GLY H CA  1 
ATOM   314  C C   . GLY A 1 44  ? -1.52309  -22.70997 -2.74289  1.000 67.23553  ? 44  GLY H C   1 
ATOM   315  O O   . GLY A 1 44  ? -1.87417  -23.73678 -3.32135  1.000 68.97098  ? 44  GLY H O   1 
ATOM   316  N N   . LEU A 1 45  ? -1.46605  -22.60435 -1.41758  1.000 69.60345  ? 45  LEU H N   1 
ATOM   317  C CA  . LEU A 1 45  ? -1.90770  -23.69314 -0.55949  1.000 67.21934  ? 45  LEU H CA  1 
ATOM   318  C C   . LEU A 1 45  ? -3.40676  -23.91183 -0.71740  1.000 76.05457  ? 45  LEU H C   1 
ATOM   319  O O   . LEU A 1 45  ? -4.18702  -22.95823 -0.78789  1.000 79.23901  ? 45  LEU H O   1 
ATOM   320  C CB  . LEU A 1 45  ? -1.56844  -23.38486 0.89926   1.000 66.85937  ? 45  LEU H CB  1 
ATOM   321  C CG  . LEU A 1 45  ? -0.10023  -23.07793 1.20372   1.000 62.55680  ? 45  LEU H CG  1 
ATOM   322  C CD1 . LEU A 1 45  ? 0.07385   -22.63870 2.64825   1.000 66.65968  ? 45  LEU H CD1 1 
ATOM   323  C CD2 . LEU A 1 45  ? 0.77225   -24.28423 0.90525   1.000 60.64046  ? 45  LEU H CD2 1 
ATOM   324  N N   . GLU A 1 46  ? -3.80895  -25.17941 -0.77771  1.000 71.77047  ? 46  GLU H N   1 
ATOM   325  C CA  . GLU A 1 46  ? -5.20609  -25.54918 -0.96694  1.000 71.09012  ? 46  GLU H CA  1 
ATOM   326  C C   . GLU A 1 46  ? -5.56529  -26.62648 0.04295   1.000 71.52191  ? 46  GLU H C   1 
ATOM   327  O O   . GLU A 1 46  ? -4.94410  -27.69454 0.06333   1.000 63.72448  ? 46  GLU H O   1 
ATOM   328  C CB  . GLU A 1 46  ? -5.46154  -26.03974 -2.39521  1.000 72.73373  ? 46  GLU H CB  1 
ATOM   329  C CG  . GLU A 1 46  ? -6.93394  -26.16620 -2.75727  1.000 81.11304  ? 46  GLU H CG  1 
ATOM   330  C CD  . GLU A 1 46  ? -7.14525  -26.75559 -4.13921  1.000 87.52924  ? 46  GLU H CD  1 
ATOM   331  O OE1 . GLU A 1 46  ? -6.25909  -27.50009 -4.61055  1.000 82.54707  ? 46  GLU H OE1 1 
ATOM   332  O OE2 . GLU A 1 46  ? -8.19529  -26.47166 -4.75508  1.000 83.14473  ? 46  GLU H OE2 1 
ATOM   333  N N   . HIS A 1 47  ? -6.56272  -26.34520 0.87621   1.000 76.80561  ? 47  HIS H N   1 
ATOM   334  C CA  . HIS A 1 47  ? -6.98568  -27.30556 1.88345   1.000 73.58560  ? 47  HIS H CA  1 
ATOM   335  C C   . HIS A 1 47  ? -7.77683  -28.43405 1.23551   1.000 74.95854  ? 47  HIS H C   1 
ATOM   336  O O   . HIS A 1 47  ? -8.59194  -28.20845 0.33722   1.000 79.19257  ? 47  HIS H O   1 
ATOM   337  C CB  . HIS A 1 47  ? -7.82718  -26.61540 2.95722   1.000 81.58085  ? 47  HIS H CB  1 
ATOM   338  C CG  . HIS A 1 47  ? -8.18333  -27.50305 4.10938   1.000 87.88386  ? 47  HIS H CG  1 
ATOM   339  N ND1 . HIS A 1 47  ? -7.42800  -27.56918 5.26068   1.000 88.02147  ? 47  HIS H ND1 1 
ATOM   340  C CD2 . HIS A 1 47  ? -9.21177  -28.36592 4.28457   1.000 85.20847  ? 47  HIS H CD2 1 
ATOM   341  C CE1 . HIS A 1 47  ? -7.97719  -28.43270 6.09606   1.000 82.23674  ? 47  HIS H CE1 1 
ATOM   342  N NE2 . HIS A 1 47  ? -9.06079  -28.92982 5.52797   1.000 83.57919  ? 47  HIS H NE2 1 
ATOM   343  N N   . ILE A 1 48  ? -7.52871  -29.65830 1.69404   1.000 75.05846  ? 48  ILE H N   1 
ATOM   344  C CA  . ILE A 1 48  ? -8.20417  -30.82774 1.14701   1.000 76.79604  ? 48  ILE H CA  1 
ATOM   345  C C   . ILE A 1 48  ? -9.25457  -31.31837 2.13343   1.000 81.94690  ? 48  ILE H C   1 
ATOM   346  O O   . ILE A 1 48  ? -10.43436 -31.44199 1.78867   1.000 83.39948  ? 48  ILE H O   1 
ATOM   347  C CB  . ILE A 1 48  ? -7.19848  -31.94329 0.81433   1.000 73.73211  ? 48  ILE H CB  1 
ATOM   348  C CG1 . ILE A 1 48  ? -6.12186  -31.43174 -0.14503  1.000 73.23408  ? 48  ILE H CG1 1 
ATOM   349  C CG2 . ILE A 1 48  ? -7.91927  -33.15430 0.25409   1.000 78.72214  ? 48  ILE H CG2 1 
ATOM   350  C CD1 . ILE A 1 48  ? -5.01784  -32.42711 -0.39583  1.000 65.26912  ? 48  ILE H CD1 1 
ATOM   351  N N   . GLY A 1 49  ? -8.83353  -31.60649 3.35959   1.000 82.31516  ? 49  GLY H N   1 
ATOM   352  C CA  . GLY A 1 49  ? -9.75456  -32.10550 4.36359   1.000 80.90714  ? 49  GLY H CA  1 
ATOM   353  C C   . GLY A 1 49  ? -9.13908  -32.01303 5.74072   1.000 78.47216  ? 49  GLY H C   1 
ATOM   354  O O   . GLY A 1 49  ? -7.98016  -31.62525 5.90236   1.000 74.91066  ? 49  GLY H O   1 
ATOM   355  N N   . TYR A 1 50  ? -9.94168  -32.37497 6.74130   1.000 84.07597  ? 50  TYR H N   1 
ATOM   356  C CA  . TYR A 1 50  ? -9.51542  -32.31284 8.13533   1.000 76.66618  ? 50  TYR H CA  1 
ATOM   357  C C   . TYR A 1 50  ? -10.22817 -33.40634 8.90934   1.000 83.45126  ? 50  TYR H C   1 
ATOM   358  O O   . TYR A 1 50  ? -11.46154 -33.43397 8.95048   1.000 88.43880  ? 50  TYR H O   1 
ATOM   359  C CB  . TYR A 1 50  ? -9.81458  -30.94409 8.74539   1.000 80.32210  ? 50  TYR H CB  1 
ATOM   360  C CG  . TYR A 1 50  ? -9.41046  -30.81528 10.19664  1.000 83.59614  ? 50  TYR H CG  1 
ATOM   361  C CD1 . TYR A 1 50  ? -8.07350  -30.76097 10.56125  1.000 83.22909  ? 50  TYR H CD1 1 
ATOM   362  C CD2 . TYR A 1 50  ? -10.36487 -30.73604 11.20073  1.000 90.79441  ? 50  TYR H CD2 1 
ATOM   363  C CE1 . TYR A 1 50  ? -7.69270  -30.63340 11.88483  1.000 85.22790  ? 50  TYR H CE1 1 
ATOM   364  C CE2 . TYR A 1 50  ? -9.99602  -30.61005 12.53097  1.000 87.59691  ? 50  TYR H CE2 1 
ATOM   365  C CZ  . TYR A 1 50  ? -8.65665  -30.55946 12.86751  1.000 87.79636  ? 50  TYR H CZ  1 
ATOM   366  O OH  . TYR A 1 50  ? -8.27664  -30.43330 14.18595  1.000 88.10558  ? 50  TYR H OH  1 
ATOM   367  N N   . LEU A 1 51  ? -9.45160  -34.29933 9.51214   1.000 82.00464  ? 51  LEU H N   1 
ATOM   368  C CA  . LEU A 1 51  ? -9.97017  -35.35436 10.37367  1.000 90.30197  ? 51  LEU H CA  1 
ATOM   369  C C   . LEU A 1 51  ? -9.86249  -34.88489 11.81998  1.000 93.32306  ? 51  LEU H C   1 
ATOM   370  O O   . LEU A 1 51  ? -8.75565  -34.71580 12.34186  1.000 88.96089  ? 51  LEU H O   1 
ATOM   371  C CB  . LEU A 1 51  ? -9.19735  -36.65243 10.16058  1.000 83.96059  ? 51  LEU H CB  1 
ATOM   372  C CG  . LEU A 1 51  ? -9.72177  -37.87347 10.91234  1.000 91.83571  ? 51  LEU H CG  1 
ATOM   373  C CD1 . LEU A 1 51  ? -11.08507 -38.27264 10.37928  1.000 90.71362  ? 51  LEU H CD1 1 
ATOM   374  C CD2 . LEU A 1 51  ? -8.73726  -39.02153 10.80502  1.000 85.66632  ? 51  LEU H CD2 1 
ATOM   375  N N   . THR A 1 52  ? -11.00951 -34.68211 12.46542  1.000 96.09072  ? 52  THR H N   1 
ATOM   376  C CA  . THR A 1 52  ? -11.02739 -34.19150 13.83459  1.000 100.42512 ? 52  THR H CA  1 
ATOM   377  C C   . THR A 1 52  ? -10.40586 -35.21383 14.78654  1.000 106.08622 ? 52  THR H C   1 
ATOM   378  O O   . THR A 1 52  ? -10.05320 -36.33476 14.40816  1.000 102.10377 ? 52  THR H O   1 
ATOM   379  C CB  . THR A 1 52  ? -12.45662 -33.88268 14.27886  1.000 103.72987 ? 52  THR H CB  1 
ATOM   380  O OG1 . THR A 1 52  ? -13.22927 -35.09019 14.27449  1.000 101.07917 ? 52  THR H OG1 1 
ATOM   381  C CG2 . THR A 1 52  ? -13.09893 -32.86968 13.34442  1.000 103.77291 ? 52  THR H CG2 1 
ATOM   382  N N   . ALA A 1 53  ? -10.27917 -34.80558 16.05145  1.000 107.27762 ? 53  ALA H N   1 
ATOM   383  C CA  . ALA A 1 53  ? -9.79101  -35.71635 17.07817  1.000 98.39634  ? 53  ALA H CA  1 
ATOM   384  C C   . ALA A 1 53  ? -10.70194 -36.92358 17.24858  1.000 105.47656 ? 53  ALA H C   1 
ATOM   385  O O   . ALA A 1 53  ? -10.24993 -37.96477 17.73742  1.000 109.06326 ? 53  ALA H O   1 
ATOM   386  C CB  . ALA A 1 53  ? -9.64621  -34.97779 18.40866  1.000 99.52235  ? 53  ALA H CB  1 
ATOM   387  N N   . GLY A 1 54  ? -11.96471 -36.81214 16.84681  1.000 103.59837 ? 54  GLY H N   1 
ATOM   388  C CA  . GLY A 1 54  ? -12.94377 -37.86743 16.98119  1.000 99.55950  ? 54  GLY H CA  1 
ATOM   389  C C   . GLY A 1 54  ? -13.07511 -38.80615 15.80293  1.000 98.79879  ? 54  GLY H C   1 
ATOM   390  O O   . GLY A 1 54  ? -14.04700 -39.56675 15.74670  1.000 100.27931 ? 54  GLY H O   1 
ATOM   391  N N   . GLY A 1 55  ? -12.13078 -38.78955 14.86572  1.000 100.38820 ? 55  GLY H N   1 
ATOM   392  C CA  . GLY A 1 55  ? -12.22806 -39.64834 13.70067  1.000 98.83260  ? 55  GLY H CA  1 
ATOM   393  C C   . GLY A 1 55  ? -13.35163 -39.28618 12.75759  1.000 100.65700 ? 55  GLY H C   1 
ATOM   394  O O   . GLY A 1 55  ? -13.88939 -40.16506 12.07669  1.000 97.03366  ? 55  GLY H O   1 
ATOM   395  N N   . ARG A 1 56  ? -13.71985 -38.00994 12.69723  1.000 107.20288 ? 56  ARG H N   1 
ATOM   396  C CA  . ARG A 1 56  ? -14.80128 -37.52846 11.84807  1.000 105.64238 ? 56  ARG H CA  1 
ATOM   397  C C   . ARG A 1 56  ? -14.19815 -36.77070 10.67298  1.000 102.13530 ? 56  ARG H C   1 
ATOM   398  O O   . ARG A 1 56  ? -13.51000 -35.76286 10.86786  1.000 99.26801  ? 56  ARG H O   1 
ATOM   399  C CB  . ARG A 1 56  ? -15.75443 -36.63506 12.64145  1.000 112.36538 ? 56  ARG H CB  1 
ATOM   400  C CG  . ARG A 1 56  ? -17.00264 -36.21825 11.88562  1.000 125.86439 ? 56  ARG H CG  1 
ATOM   401  C CD  . ARG A 1 56  ? -17.96883 -35.48339 12.80142  1.000 128.01959 ? 56  ARG H CD  1 
ATOM   402  N NE  . ARG A 1 56  ? -19.19240 -35.09618 12.11034  1.000 137.29887 ? 56  ARG H NE  1 
ATOM   403  C CZ  . ARG A 1 56  ? -20.22061 -34.49139 12.68939  1.000 144.56923 ? 56  ARG H CZ  1 
ATOM   404  N NH1 . ARG A 1 56  ? -20.20893 -34.18854 13.97745  1.000 147.97257 ? 56  ARG H NH1 1 
ATOM   405  N NH2 . ARG A 1 56  ? -21.28804 -34.18409 11.95804  1.000 146.76541 ? 56  ARG H NH2 1 
ATOM   406  N N   . ALA A 1 57  ? -14.45317 -37.25677 9.46204   1.000 97.14351  ? 57  ALA H N   1 
ATOM   407  C CA  . ALA A 1 57  ? -13.88094 -36.65726 8.26669   1.000 96.02876  ? 57  ALA H CA  1 
ATOM   408  C C   . ALA A 1 57  ? -14.67624 -35.42933 7.83686   1.000 101.15549 ? 57  ALA H C   1 
ATOM   409  O O   . ALA A 1 57  ? -15.90078 -35.37410 7.97569   1.000 106.64671 ? 57  ALA H O   1 
ATOM   410  C CB  . ALA A 1 57  ? -13.83713 -37.67499 7.12676   1.000 83.50267  ? 57  ALA H CB  1 
ATOM   411  N N   . PHE A 1 58  ? -13.95526 -34.43035 7.30127   1.000 96.90231  ? 58  PHE H N   1 
ATOM   412  C CA  . PHE A 1 58  ? -14.54731 -33.17740 6.81737   1.000 100.06467 ? 58  PHE H CA  1 
ATOM   413  C C   . PHE A 1 58  ? -13.82609 -32.79552 5.52132   1.000 100.81965 ? 58  PHE H C   1 
ATOM   414  O O   . PHE A 1 58  ? -12.92450 -31.95388 5.50867   1.000 94.64927  ? 58  PHE H O   1 
ATOM   415  C CB  . PHE A 1 58  ? -14.45294 -32.06778 7.86566   1.000 101.45876 ? 58  PHE H CB  1 
ATOM   416  C CG  . PHE A 1 58  ? -15.46109 -32.18936 8.97409   1.000 111.75034 ? 58  PHE H CG  1 
ATOM   417  C CD1 . PHE A 1 58  ? -16.79381 -32.44271 8.69148   1.000 112.99954 ? 58  PHE H CD1 1 
ATOM   418  C CD2 . PHE A 1 58  ? -15.07582 -32.05354 10.29871  1.000 108.33165 ? 58  PHE H CD2 1 
ATOM   419  C CE1 . PHE A 1 58  ? -17.72321 -32.55629 9.70744   1.000 117.25619 ? 58  PHE H CE1 1 
ATOM   420  C CE2 . PHE A 1 58  ? -16.00131 -32.16643 11.31991  1.000 114.29931 ? 58  PHE H CE2 1 
ATOM   421  C CZ  . PHE A 1 58  ? -17.32603 -32.41875 11.02334  1.000 122.32151 ? 58  PHE H CZ  1 
ATOM   422  N N   . TYR A 1 59  ? -14.23423 -33.42190 4.41951   1.000 103.54226 ? 59  TYR H N   1 
ATOM   423  C CA  . TYR A 1 59  ? -13.61301 -33.16281 3.12960   1.000 96.11828  ? 59  TYR H CA  1 
ATOM   424  C C   . TYR A 1 59  ? -14.05276 -31.80091 2.59068   1.000 98.56281  ? 59  TYR H C   1 
ATOM   425  O O   . TYR A 1 59  ? -14.89139 -31.10531 3.17097   1.000 98.47154  ? 59  TYR H O   1 
ATOM   426  C CB  . TYR A 1 59  ? -13.96209 -34.26831 2.13569   1.000 96.69345  ? 59  TYR H CB  1 
ATOM   427  C CG  . TYR A 1 59  ? -13.77780 -35.67159 2.66505   1.000 101.71004 ? 59  TYR H CG  1 
ATOM   428  C CD1 . TYR A 1 59  ? -12.52915 -36.12647 3.06917   1.000 96.28921  ? 59  TYR H CD1 1 
ATOM   429  C CD2 . TYR A 1 59  ? -14.85099 -36.54921 2.74089   1.000 96.55368  ? 59  TYR H CD2 1 
ATOM   430  C CE1 . TYR A 1 59  ? -12.35807 -37.41244 3.54703   1.000 90.56809  ? 59  TYR H CE1 1 
ATOM   431  C CE2 . TYR A 1 59  ? -14.68968 -37.83610 3.21541   1.000 99.47647  ? 59  TYR H CE2 1 
ATOM   432  C CZ  . TYR A 1 59  ? -13.44152 -38.26241 3.61726   1.000 97.74109  ? 59  TYR H CZ  1 
ATOM   433  O OH  . TYR A 1 59  ? -13.27642 -39.54322 4.09042   1.000 97.08298  ? 59  TYR H OH  1 
ATOM   434  N N   . ALA A 1 60  ? -13.47099 -31.41680 1.46030   1.000 99.33363  ? 60  ALA H N   1 
ATOM   435  C CA  . ALA A 1 60  ? -13.84105 -30.19428 0.76638   1.000 89.73220  ? 60  ALA H CA  1 
ATOM   436  C C   . ALA A 1 60  ? -14.74580 -30.51839 -0.41538  1.000 94.72028  ? 60  ALA H C   1 
ATOM   437  O O   . ALA A 1 60  ? -14.90313 -31.67474 -0.81362  1.000 96.28705  ? 60  ALA H O   1 
ATOM   438  C CB  . ALA A 1 60  ? -12.59728 -29.43434 0.29881   1.000 87.71846  ? 60  ALA H CB  1 
ATOM   439  N N   . SER A 1 61  ? -15.34210 -29.46445 -0.97641  1.000 89.80879  ? 61  SER H N   1 
ATOM   440  C CA  . SER A 1 61  ? -16.30537 -29.61774 -2.06214  1.000 97.70447  ? 61  SER H CA  1 
ATOM   441  C C   . SER A 1 61  ? -15.72462 -30.43350 -3.21302  1.000 97.43092  ? 61  SER H C   1 
ATOM   442  O O   . SER A 1 61  ? -16.27091 -31.47442 -3.59600  1.000 86.91951  ? 61  SER H O   1 
ATOM   443  C CB  . SER A 1 61  ? -16.75472 -28.23655 -2.54363  1.000 103.33383 ? 61  SER H CB  1 
ATOM   444  O OG  . SER A 1 61  ? -15.63986 -27.38077 -2.73120  1.000 109.89746 ? 61  SER H OG  1 
ATOM   445  N N   . TRP A 1 62  ? -14.60485 -29.97200 -3.77469  1.000 94.06229  ? 62  TRP H N   1 
ATOM   446  C CA  . TRP A 1 62  ? -13.95008 -30.71130 -4.84716  1.000 88.47542  ? 62  TRP H CA  1 
ATOM   447  C C   . TRP A 1 62  ? -13.38109 -32.04126 -4.37154  1.000 92.62366  ? 62  TRP H C   1 
ATOM   448  O O   . TRP A 1 62  ? -13.17401 -32.94097 -5.19331  1.000 92.16469  ? 62  TRP H O   1 
ATOM   449  C CB  . TRP A 1 62  ? -12.83857 -29.86245 -5.46785  1.000 91.73327  ? 62  TRP H CB  1 
ATOM   450  C CG  . TRP A 1 62  ? -11.84319 -29.34523 -4.46739  1.000 98.39522  ? 62  TRP H CG  1 
ATOM   451  C CD1 . TRP A 1 62  ? -11.97991 -28.24683 -3.66716  1.000 97.88060  ? 62  TRP H CD1 1 
ATOM   452  C CD2 . TRP A 1 62  ? -10.55670 -29.90142 -4.16623  1.000 90.53279  ? 62  TRP H CD2 1 
ATOM   453  N NE1 . TRP A 1 62  ? -10.86150 -28.08796 -2.88419  1.000 85.38200  ? 62  TRP H NE1 1 
ATOM   454  C CE2 . TRP A 1 62  ? -9.97331  -29.09027 -3.17196  1.000 83.28999  ? 62  TRP H CE2 1 
ATOM   455  C CE3 . TRP A 1 62  ? -9.84271  -31.00685 -4.63920  1.000 88.20340  ? 62  TRP H CE3 1 
ATOM   456  C CZ2 . TRP A 1 62  ? -8.71212  -29.35015 -2.64313  1.000 86.73999  ? 62  TRP H CZ2 1 
ATOM   457  C CZ3 . TRP A 1 62  ? -8.59113  -31.26203 -4.11276  1.000 79.03345  ? 62  TRP H CZ3 1 
ATOM   458  C CH2 . TRP A 1 62  ? -8.03856  -30.43770 -3.12562  1.000 82.58305  ? 62  TRP H CH2 1 
ATOM   459  N N   . ALA A 1 63  ? -13.13656 -32.18990 -3.06911  1.000 94.80715  ? 63  ALA H N   1 
ATOM   460  C CA  . ALA A 1 63  ? -12.51329 -33.39650 -2.54216  1.000 92.85346  ? 63  ALA H CA  1 
ATOM   461  C C   . ALA A 1 63  ? -13.51793 -34.47789 -2.17473  1.000 98.88185  ? 63  ALA H C   1 
ATOM   462  O O   . ALA A 1 63  ? -13.19133 -35.66618 -2.27222  1.000 102.97548 ? 63  ALA H O   1 
ATOM   463  C CB  . ALA A 1 63  ? -11.66408 -33.05900 -1.31341  1.000 90.73110  ? 63  ALA H CB  1 
ATOM   464  N N   . LYS A 1 64  ? -14.73121 -34.09725 -1.75839  1.000 98.29994  ? 64  LYS H N   1 
ATOM   465  C CA  . LYS A 1 64  ? -15.71064 -35.08005 -1.29865  1.000 97.90046  ? 64  LYS H CA  1 
ATOM   466  C C   . LYS A 1 64  ? -15.96953 -36.15827 -2.34337  1.000 99.03510  ? 64  LYS H C   1 
ATOM   467  O O   . LYS A 1 64  ? -16.33681 -37.28693 -1.99542  1.000 106.23701 ? 64  LYS H O   1 
ATOM   468  C CB  . LYS A 1 64  ? -17.01913 -34.37697 -0.92280  1.000 103.63839 ? 64  LYS H CB  1 
ATOM   469  C CG  . LYS A 1 64  ? -18.04017 -35.26482 -0.21600  1.000 103.36901 ? 64  LYS H CG  1 
ATOM   470  C CD  . LYS A 1 64  ? -19.11508 -35.76772 -1.17010  1.000 97.56951  ? 64  LYS H CD  1 
ATOM   471  C CE  . LYS A 1 64  ? -19.98714 -36.82177 -0.51007  1.000 106.22986 ? 64  LYS H CE  1 
ATOM   472  N NZ  . LYS A 1 64  ? -19.19389 -38.01696 -0.10886  1.000 112.81770 ? 64  LYS H NZ  1 
ATOM   473  N N   . SER A 1 65  ? -15.76763 -35.83518 -3.62189  1.000 104.39842 ? 65  SER H N   1 
ATOM   474  C CA  . SER A 1 65  ? -15.95776 -36.81213 -4.68826  1.000 107.29973 ? 65  SER H CA  1 
ATOM   475  C C   . SER A 1 65  ? -15.06533 -38.03260 -4.48547  1.000 116.70081 ? 65  SER H C   1 
ATOM   476  O O   . SER A 1 65  ? -15.55192 -39.16438 -4.38254  1.000 111.18411 ? 65  SER H O   1 
ATOM   477  C CB  . SER A 1 65  ? -15.68366 -36.15579 -6.04343  1.000 108.77780 ? 65  SER H CB  1 
ATOM   478  O OG  . SER A 1 65  ? -15.87733 -37.06848 -7.10719  1.000 110.77687 ? 65  SER H OG  1 
ATOM   479  N N   . ARG A 1 66  ? -13.73794 -37.81960 -4.41941  1.000 138.43565 ? 66  ARG H N   1 
ATOM   480  C CA  . ARG A 1 66  ? -12.76716 -38.91345 -4.34804  1.000 134.11452 ? 66  ARG H CA  1 
ATOM   481  C C   . ARG A 1 66  ? -11.66156 -38.57245 -3.34206  1.000 117.65496 ? 66  ARG H C   1 
ATOM   482  O O   . ARG A 1 66  ? -10.52341 -38.27598 -3.69926  1.000 113.41186 ? 66  ARG H O   1 
ATOM   483  C CB  . ARG A 1 66  ? -12.17004 -39.21282 -5.72504  1.000 131.79220 ? 66  ARG H CB  1 
ATOM   484  C CG  . ARG A 1 66  ? -13.17245 -39.67224 -6.76636  1.000 140.73091 ? 66  ARG H CG  1 
ATOM   485  C CD  . ARG A 1 66  ? -13.75696 -41.02624 -6.41019  1.000 145.43545 ? 66  ARG H CD  1 
ATOM   486  N NE  . ARG A 1 66  ? -14.69047 -41.49103 -7.42842  1.000 152.96378 ? 66  ARG H NE  1 
ATOM   487  C CZ  . ARG A 1 66  ? -15.38533 -42.61720 -7.35017  1.000 158.73130 ? 66  ARG H CZ  1 
ATOM   488  N NH1 . ARG A 1 66  ? -15.27871 -43.42408 -6.30714  1.000 162.78081 ? 66  ARG H NH1 1 
ATOM   489  N NH2 . ARG A 1 66  ? -16.20891 -42.94127 -8.34286  1.000 157.78272 ? 66  ARG H NH2 1 
ATOM   490  N N   . SER A 1 67  ? -11.99157 -38.62885 -2.05329  1.000 106.20606 ? 67  SER H N   1 
ATOM   491  C CA  . SER A 1 67  ? -10.98270 -38.44301 -1.01718  1.000 100.05858 ? 67  SER H CA  1 
ATOM   492  C C   . SER A 1 67  ? -11.45623 -39.11135 0.26362   1.000 100.81435 ? 67  SER H C   1 
ATOM   493  O O   . SER A 1 67  ? -12.58253 -38.87390 0.71098   1.000 90.64418  ? 67  SER H O   1 
ATOM   494  C CB  . SER A 1 67  ? -10.69616 -36.95789 -0.76899  1.000 95.39940  ? 67  SER H CB  1 
ATOM   495  O OG  . SER A 1 67  ? -11.71490 -36.36634 0.01628   1.000 107.96537 ? 67  SER H OG  1 
ATOM   496  N N   . THR A 1 68  ? -10.59362 -39.94075 0.84684   1.000 102.05323 ? 68  THR H N   1 
ATOM   497  C CA  . THR A 1 68  ? -10.87470 -40.62643 2.10368   1.000 91.54915  ? 68  THR H CA  1 
ATOM   498  C C   . THR A 1 68  ? -9.70446  -40.37623 3.04437   1.000 88.91094  ? 68  THR H C   1 
ATOM   499  O O   . THR A 1 68  ? -8.58484  -40.82611 2.77876   1.000 92.40579  ? 68  THR H O   1 
ATOM   500  C CB  . THR A 1 68  ? -11.08488 -42.12452 1.88412   1.000 96.42297  ? 68  THR H CB  1 
ATOM   501  O OG1 . THR A 1 68  ? -11.88593 -42.33020 0.71432   1.000 102.55016 ? 68  THR H OG1 1 
ATOM   502  C CG2 . THR A 1 68  ? -11.78822 -42.74055 3.08312   1.000 104.05842 ? 68  THR H CG2 1 
ATOM   503  N N   . ILE A 1 69  ? -9.95747  -39.66030 4.13512   1.000 84.68312  ? 69  ILE H N   1 
ATOM   504  C CA  . ILE A 1 69  ? -8.93219  -39.33447 5.11962   1.000 83.86132  ? 69  ILE H CA  1 
ATOM   505  C C   . ILE A 1 69  ? -9.17747  -40.21765 6.33810   1.000 85.46604  ? 69  ILE H C   1 
ATOM   506  O O   . ILE A 1 69  ? -10.00487 -39.90074 7.19767   1.000 83.60013  ? 69  ILE H O   1 
ATOM   507  C CB  . ILE A 1 69  ? -8.94036  -37.84726 5.47962   1.000 79.41454  ? 69  ILE H CB  1 
ATOM   508  C CG1 . ILE A 1 69  ? -8.69719  -37.00148 4.22771   1.000 70.15879  ? 69  ILE H CG1 1 
ATOM   509  C CG2 . ILE A 1 69  ? -7.88641  -37.55070 6.53898   1.000 76.16711  ? 69  ILE H CG2 1 
ATOM   510  C CD1 . ILE A 1 69  ? -8.50524  -35.53099 4.51265   1.000 69.27566  ? 69  ILE H CD1 1 
ATOM   511  N N   . THR A 1 70  ? -8.45148  -41.32877 6.41502   1.000 83.16662  ? 70  THR H N   1 
ATOM   512  C CA  . THR A 1 70  ? -8.58507  -42.28975 7.49924   1.000 81.49097  ? 70  THR H CA  1 
ATOM   513  C C   . THR A 1 70  ? -7.45018  -42.12327 8.50567   1.000 83.71288  ? 70  THR H C   1 
ATOM   514  O O   . THR A 1 70  ? -6.49880  -41.36692 8.29639   1.000 78.13303  ? 70  THR H O   1 
ATOM   515  C CB  . THR A 1 70  ? -8.59739  -43.72195 6.95459   1.000 79.04468  ? 70  THR H CB  1 
ATOM   516  O OG1 . THR A 1 70  ? -7.29050  -44.06204 6.47580   1.000 94.79975  ? 70  THR H OG1 1 
ATOM   517  C CG2 . THR A 1 70  ? -9.58810  -43.85026 5.81361   1.000 83.31788  ? 70  THR H CG2 1 
ATOM   518  N N   . ARG A 1 71  ? -7.55937  -42.85850 9.61098   1.000 85.24357  ? 71  ARG H N   1 
ATOM   519  C CA  . ARG A 1 71  ? -6.56257  -42.82678 10.67081  1.000 80.97504  ? 71  ARG H CA  1 
ATOM   520  C C   . ARG A 1 71  ? -6.35165  -44.23378 11.20678  1.000 80.38002  ? 71  ARG H C   1 
ATOM   521  O O   . ARG A 1 71  ? -7.30914  -44.99435 11.37371  1.000 83.55985  ? 71  ARG H O   1 
ATOM   522  C CB  . ARG A 1 71  ? -6.98397  -41.88798 11.80754  1.000 83.56680  ? 71  ARG H CB  1 
ATOM   523  C CG  . ARG A 1 71  ? -5.89675  -41.61107 12.82868  1.000 79.98328  ? 71  ARG H CG  1 
ATOM   524  C CD  . ARG A 1 71  ? -6.22446  -40.37865 13.65811  1.000 81.68247  ? 71  ARG H CD  1 
ATOM   525  N NE  . ARG A 1 71  ? -7.38528  -40.57527 14.51837  1.000 87.18349  ? 71  ARG H NE  1 
ATOM   526  C CZ  . ARG A 1 71  ? -7.97217  -39.61091 15.21473  1.000 93.92506  ? 71  ARG H CZ  1 
ATOM   527  N NH1 . ARG A 1 71  ? -7.54596  -38.35952 15.15805  1.000 95.54643  ? 71  ARG H NH1 1 
ATOM   528  N NH2 . ARG A 1 71  ? -9.01409  -39.90887 15.98577  1.000 98.69669  ? 71  ARG H NH2 1 
ATOM   529  N N   . ASN A 1 72  ? -5.09305  -44.57256 11.47429  1.000 78.60105  ? 72  ASN H N   1 
ATOM   530  C CA  . ASN A 1 72  ? -4.71137  -45.89349 11.97056  1.000 84.94863  ? 72  ASN H CA  1 
ATOM   531  C C   . ASN A 1 72  ? -3.85775  -45.68606 13.21810  1.000 80.87562  ? 72  ASN H C   1 
ATOM   532  O O   . ASN A 1 72  ? -2.68106  -45.32738 13.11769  1.000 79.72869  ? 72  ASN H O   1 
ATOM   533  C CB  . ASN A 1 72  ? -3.96141  -46.68404 10.90033  1.000 81.59377  ? 72  ASN H CB  1 
ATOM   534  C CG  . ASN A 1 72  ? -3.77346  -48.14646 11.26986  1.000 93.25020  ? 72  ASN H CG  1 
ATOM   535  O OD1 . ASN A 1 72  ? -3.74899  -48.50885 12.44639  1.000 95.20235  ? 72  ASN H OD1 1 
ATOM   536  N ND2 . ASN A 1 72  ? -3.63555  -48.99548 10.25792  1.000 101.01069 ? 72  ASN H ND2 1 
ATOM   537  N N   . THR A 1 73  ? -4.44966  -45.91306 14.39349  1.000 81.40429  ? 73  THR H N   1 
ATOM   538  C CA  . THR A 1 73  ? -3.70794  -45.72082 15.63531  1.000 79.41388  ? 73  THR H CA  1 
ATOM   539  C C   . THR A 1 73  ? -2.66799  -46.81303 15.84961  1.000 82.04131  ? 73  THR H C   1 
ATOM   540  O O   . THR A 1 73  ? -1.67544  -46.58848 16.55177  1.000 77.98174  ? 73  THR H O   1 
ATOM   541  C CB  . THR A 1 73  ? -4.66590  -45.66958 16.82424  1.000 77.96142  ? 73  THR H CB  1 
ATOM   542  O OG1 . THR A 1 73  ? -5.36189  -46.91741 16.93362  1.000 87.92475  ? 73  THR H OG1 1 
ATOM   543  C CG2 . THR A 1 73  ? -5.67464  -44.54492 16.64561  1.000 76.51769  ? 73  THR H CG2 1 
ATOM   544  N N   . ASN A 1 74  ? -2.87725  -47.99581 15.26486  1.000 86.67854  ? 74  ASN H N   1 
ATOM   545  C CA  . ASN A 1 74  ? -1.88956  -49.06469 15.38520  1.000 85.89745  ? 74  ASN H CA  1 
ATOM   546  C C   . ASN A 1 74  ? -0.54231  -48.63510 14.82114  1.000 83.01991  ? 74  ASN H C   1 
ATOM   547  O O   . ASN A 1 74  ? 0.50440   -48.87913 15.43336  1.000 88.25926  ? 74  ASN H O   1 
ATOM   548  C CB  . ASN A 1 74  ? -2.38270  -50.32594 14.67231  1.000 91.25657  ? 74  ASN H CB  1 
ATOM   549  C CG  . ASN A 1 74  ? -3.57186  -50.96046 15.36228  1.000 98.16343  ? 74  ASN H CG  1 
ATOM   550  O OD1 . ASN A 1 74  ? -3.66918  -50.94820 16.58920  1.000 100.89547 ? 74  ASN H OD1 1 
ATOM   551  N ND2 . ASN A 1 74  ? -4.48566  -51.52049 14.57561  1.000 94.30312  ? 74  ASN H ND2 1 
ATOM   552  N N   . GLU A 1 75  ? -0.54932  -47.99221 13.65703  1.000 73.80498  ? 75  GLU H N   1 
ATOM   553  C CA  . GLU A 1 75  ? 0.66926   -47.58133 12.97685  1.000 71.71396  ? 75  GLU H CA  1 
ATOM   554  C C   . GLU A 1 75  ? 0.95516   -46.09259 13.11925  1.000 67.06156  ? 75  GLU H C   1 
ATOM   555  O O   . GLU A 1 75  ? 1.93735   -45.60799 12.54746  1.000 64.20781  ? 75  GLU H O   1 
ATOM   556  C CB  . GLU A 1 75  ? 0.58512   -47.96079 11.49586  1.000 72.34551  ? 75  GLU H CB  1 
ATOM   557  C CG  . GLU A 1 75  ? 0.31806   -49.44032 11.27080  1.000 76.89202  ? 75  GLU H CG  1 
ATOM   558  C CD  . GLU A 1 75  ? -0.48465  -49.70717 10.01498  1.000 85.69651  ? 75  GLU H CD  1 
ATOM   559  O OE1 . GLU A 1 75  ? -0.67854  -48.76492 9.21805   1.000 91.26599  ? 75  GLU H OE1 1 
ATOM   560  O OE2 . GLU A 1 75  ? -0.92870  -50.85972 9.82978   1.000 83.73528  ? 75  GLU H OE2 1 
ATOM   561  N N   . ASN A 1 76  ? 0.12067   -45.36199 13.86301  1.000 68.39894  ? 76  ASN H N   1 
ATOM   562  C CA  . ASN A 1 76  ? 0.31835   -43.93314 14.11705  1.000 65.91677  ? 76  ASN H CA  1 
ATOM   563  C C   . ASN A 1 76  ? 0.31980   -43.13264 12.81587  1.000 60.12650  ? 76  ASN H C   1 
ATOM   564  O O   . ASN A 1 76  ? 1.12645   -42.21996 12.62634  1.000 57.93457  ? 76  ASN H O   1 
ATOM   565  C CB  . ASN A 1 76  ? 1.60458   -43.68700 14.91210  1.000 64.01531  ? 76  ASN H CB  1 
ATOM   566  C CG  . ASN A 1 76  ? 1.42433   -42.65855 16.01144  1.000 65.95916  ? 76  ASN H CG  1 
ATOM   567  O OD1 . ASN A 1 76  ? 0.31572   -42.45029 16.50717  1.000 62.68649  ? 76  ASN H OD1 1 
ATOM   568  N ND2 . ASN A 1 76  ? 2.51815   -42.01171 16.40264  1.000 59.67944  ? 76  ASN H ND2 1 
ATOM   569  N N   . THR A 1 77  ? -0.59442  -43.47480 11.91205  1.000 66.79433  ? 77  THR H N   1 
ATOM   570  C CA  . THR A 1 77  ? -0.67362  -42.85277 10.59931  1.000 68.07372  ? 77  THR H CA  1 
ATOM   571  C C   . THR A 1 77  ? -2.05642  -42.26172 10.37008  1.000 73.53043  ? 77  THR H C   1 
ATOM   572  O O   . THR A 1 77  ? -3.06593  -42.81832 10.81346  1.000 72.98066  ? 77  THR H O   1 
ATOM   573  C CB  . THR A 1 77  ? -0.37142  -43.85802 9.47996   1.000 66.19961  ? 77  THR H CB  1 
ATOM   574  O OG1 . THR A 1 77  ? -1.33873  -44.91672 9.51067   1.000 60.57757  ? 77  THR H OG1 1 
ATOM   575  C CG2 . THR A 1 77  ? 1.02465   -44.43948 9.64135   1.000 63.57606  ? 77  THR H CG2 1 
ATOM   576  N N   . VAL A 1 78  ? -2.08822  -41.12386 9.68441   1.000 67.00001  ? 78  VAL H N   1 
ATOM   577  C CA  . VAL A 1 78  ? -3.29107  -40.60771 9.04579   1.000 70.30219  ? 78  VAL H CA  1 
ATOM   578  C C   . VAL A 1 78  ? -3.06117  -40.68277 7.54333   1.000 73.73589  ? 78  VAL H C   1 
ATOM   579  O O   . VAL A 1 78  ? -1.97732  -40.34081 7.05499   1.000 69.43985  ? 78  VAL H O   1 
ATOM   580  C CB  . VAL A 1 78  ? -3.62370  -39.17214 9.50366   1.000 75.07846  ? 78  VAL H CB  1 
ATOM   581  C CG1 . VAL A 1 78  ? -2.42066  -38.25761 9.34756   1.000 71.83126  ? 78  VAL H CG1 1 
ATOM   582  C CG2 . VAL A 1 78  ? -4.81823  -38.62664 8.73803   1.000 75.02610  ? 78  VAL H CG2 1 
ATOM   583  N N   . THR A 1 79  ? -4.06354  -41.16400 6.81426   1.000 77.05757  ? 79  THR H N   1 
ATOM   584  C CA  . THR A 1 79  ? -3.89772  -41.51713 5.41345   1.000 72.43566  ? 79  THR H CA  1 
ATOM   585  C C   . THR A 1 79  ? -4.83467  -40.69765 4.53642   1.000 70.73679  ? 79  THR H C   1 
ATOM   586  O O   . THR A 1 79  ? -5.93674  -40.32735 4.94942   1.000 74.97940  ? 79  THR H O   1 
ATOM   587  C CB  . THR A 1 79  ? -4.15365  -43.01532 5.19656   1.000 74.12648  ? 79  THR H CB  1 
ATOM   588  O OG1 . THR A 1 79  ? -3.48226  -43.76135 6.21824   1.000 73.60258  ? 79  THR H OG1 1 
ATOM   589  C CG2 . THR A 1 79  ? -3.62905  -43.46261 3.84038   1.000 80.03641  ? 79  THR H CG2 1 
ATOM   590  N N   . LEU A 1 80  ? -4.37534  -40.40931 3.32157   1.000 74.09492  ? 80  LEU H N   1 
ATOM   591  C CA  . LEU A 1 80  ? -5.17554  -39.75211 2.29907   1.000 74.19359  ? 80  LEU H CA  1 
ATOM   592  C C   . LEU A 1 80  ? -5.19647  -40.62638 1.05639   1.000 79.91289  ? 80  LEU H C   1 
ATOM   593  O O   . LEU A 1 80  ? -4.14012  -41.03643 0.56486   1.000 77.19895  ? 80  LEU H O   1 
ATOM   594  C CB  . LEU A 1 80  ? -4.62156  -38.36843 1.95471   1.000 60.67244  ? 80  LEU H CB  1 
ATOM   595  C CG  . LEU A 1 80  ? -5.27368  -37.67077 0.75689   1.000 65.45976  ? 80  LEU H CG  1 
ATOM   596  C CD1 . LEU A 1 80  ? -6.76671  -37.47958 0.98377   1.000 69.35715  ? 80  LEU H CD1 1 
ATOM   597  C CD2 . LEU A 1 80  ? -4.59613  -36.33876 0.47337   1.000 68.02818  ? 80  LEU H CD2 1 
ATOM   598  N N   . LYS A 1 81  ? -6.39537  -40.91082 0.55378   1.000 78.80557  ? 81  LYS H N   1 
ATOM   599  C CA  . LYS A 1 81  ? -6.56746  -41.68951 -0.66548  1.000 78.77704  ? 81  LYS H CA  1 
ATOM   600  C C   . LYS A 1 81  ? -7.43730  -40.89568 -1.62578  1.000 82.31640  ? 81  LYS H C   1 
ATOM   601  O O   . LYS A 1 81  ? -8.58733  -40.57878 -1.30687  1.000 86.04313  ? 81  LYS H O   1 
ATOM   602  C CB  . LYS A 1 81  ? -7.19417  -43.05508 -0.37177  1.000 83.11544  ? 81  LYS H CB  1 
ATOM   603  C CG  . LYS A 1 81  ? -7.18902  -44.00607 -1.55947  1.000 88.86045  ? 81  LYS H CG  1 
ATOM   604  C CD  . LYS A 1 81  ? -7.86082  -45.32378 -1.20971  1.000 101.72618 ? 81  LYS H CD  1 
ATOM   605  C CE  . LYS A 1 81  ? -7.68666  -46.35195 -2.31550  1.000 100.10099 ? 81  LYS H CE  1 
ATOM   606  N NZ  . LYS A 1 81  ? -8.23750  -47.67856 -1.92114  1.000 100.21754 ? 81  LYS H NZ  1 
ATOM   607  N N   . MET A 1 82  ? -6.88739  -40.56803 -2.79012  1.000 84.04533  ? 82  MET H N   1 
ATOM   608  C CA  . MET A 1 82  ? -7.61953  -39.87793 -3.84011  1.000 87.03269  ? 82  MET H CA  1 
ATOM   609  C C   . MET A 1 82  ? -7.74544  -40.78424 -5.05381  1.000 94.72912  ? 82  MET H C   1 
ATOM   610  O O   . MET A 1 82  ? -6.78930  -41.46794 -5.42973  1.000 88.06506  ? 82  MET H O   1 
ATOM   611  C CB  . MET A 1 82  ? -6.92998  -38.57601 -4.24917  1.000 82.61586  ? 82  MET H CB  1 
ATOM   612  C CG  . MET A 1 82  ? -7.16510  -37.41040 -3.31429  1.000 77.66691  ? 82  MET H CG  1 
ATOM   613  S SD  . MET A 1 82  ? -6.96044  -35.84937 -4.19270  1.000 95.18860  ? 82  MET H SD  1 
ATOM   614  C CE  . MET A 1 82  ? -7.20139  -34.67879 -2.86418  1.000 89.17998  ? 82  MET H CE  1 
ATOM   615  N N   . ASN A 1 83  A -8.92513  -40.78165 -5.66403  1.000 98.48296  ? 82  ASN H N   1 
ATOM   616  C CA  . ASN A 1 83  A -9.18302  -41.51638 -6.89113  1.000 98.91613  ? 82  ASN H CA  1 
ATOM   617  C C   . ASN A 1 83  A -9.53740  -40.53195 -7.99957  1.000 97.01156  ? 82  ASN H C   1 
ATOM   618  O O   . ASN A 1 83  A -9.78445  -39.34846 -7.75301  1.000 94.27895  ? 82  ASN H O   1 
ATOM   619  C CB  . ASN A 1 83  A -10.30729 -42.54246 -6.69264  1.000 111.44538 ? 82  ASN H CB  1 
ATOM   620  C CG  . ASN A 1 83  A -10.32586 -43.60327 -7.77531  1.000 112.92185 ? 82  ASN H CG  1 
ATOM   621  O OD1 . ASN A 1 83  A -9.30101  -43.88974 -8.39599  1.000 108.82883 ? 82  ASN H OD1 1 
ATOM   622  N ND2 . ASN A 1 83  A -11.49420 -44.18899 -8.01151  1.000 116.19368 ? 82  ASN H ND2 1 
ATOM   623  N N   . SER A 1 84  B -9.54960  -41.03465 -9.23334  1.000 96.46404  ? 82  SER H N   1 
ATOM   624  C CA  . SER A 1 84  B -9.89390  -40.24326 -10.41435 1.000 98.67848  ? 82  SER H CA  1 
ATOM   625  C C   . SER A 1 84  B -9.02904  -38.98469 -10.49452 1.000 97.83603  ? 82  SER H C   1 
ATOM   626  O O   . SER A 1 84  B -9.50831  -37.85189 -10.40787 1.000 97.68035  ? 82  SER H O   1 
ATOM   627  C CB  . SER A 1 84  B -11.38431 -39.89166 -10.41648 1.000 105.85002 ? 82  SER H CB  1 
ATOM   628  O OG  . SER A 1 84  B -12.18628 -41.05560 -10.32207 1.000 109.26935 ? 82  SER H OG  1 
ATOM   629  N N   . LEU A 1 85  C -7.72913  -39.20742 -10.65816 1.000 93.70574  ? 82  LEU H N   1 
ATOM   630  C CA  . LEU A 1 85  C -6.76876  -38.11718 -10.61167 1.000 91.82976  ? 82  LEU H CA  1 
ATOM   631  C C   . LEU A 1 85  C -6.67004  -37.41597 -11.95895 1.000 93.12745  ? 82  LEU H C   1 
ATOM   632  O O   . LEU A 1 85  C -6.63398  -38.05712 -13.01269 1.000 93.21956  ? 82  LEU H O   1 
ATOM   633  C CB  . LEU A 1 85  C -5.39952  -38.63903 -10.18272 1.000 83.05223  ? 82  LEU H CB  1 
ATOM   634  C CG  . LEU A 1 85  C -5.39237  -39.20459 -8.76256  1.000 85.76165  ? 82  LEU H CG  1 
ATOM   635  C CD1 . LEU A 1 85  C -4.03904  -39.79417 -8.41685  1.000 85.98124  ? 82  LEU H CD1 1 
ATOM   636  C CD2 . LEU A 1 85  C -5.78623  -38.12595 -7.76493  1.000 84.12365  ? 82  LEU H CD2 1 
ATOM   637  N N   . ARG A 1 86  ? -6.63059  -36.09024 -11.91492 1.000 90.23118  ? 83  ARG H N   1 
ATOM   638  C CA  . ARG A 1 86  ? -6.52073  -35.24745 -13.09449 1.000 87.56605  ? 83  ARG H CA  1 
ATOM   639  C C   . ARG A 1 86  ? -5.15919  -34.55860 -13.10483 1.000 87.48394  ? 83  ARG H C   1 
ATOM   640  O O   . ARG A 1 86  ? -4.35560  -34.69787 -12.17742 1.000 81.22603  ? 83  ARG H O   1 
ATOM   641  C CB  . ARG A 1 86  ? -7.66044  -34.22695 -13.12752 1.000 90.40013  ? 83  ARG H CB  1 
ATOM   642  C CG  . ARG A 1 86  ? -9.03647  -34.84154 -12.92514 1.000 99.45695  ? 83  ARG H CG  1 
ATOM   643  C CD  . ARG A 1 86  ? -10.11850 -33.77797 -12.86464 1.000 110.06542 ? 83  ARG H CD  1 
ATOM   644  N NE  . ARG A 1 86  ? -10.10038 -32.91595 -14.03994 1.000 124.40535 ? 83  ARG H NE  1 
ATOM   645  C CZ  . ARG A 1 86  ? -11.00141 -31.97703 -14.29393 1.000 126.47237 ? 83  ARG H CZ  1 
ATOM   646  N NH1 . ARG A 1 86  ? -12.02072 -31.75882 -13.47911 1.000 119.78260 ? 83  ARG H NH1 1 
ATOM   647  N NH2 . ARG A 1 86  ? -10.87726 -31.23920 -15.39366 1.000 127.31549 ? 83  ARG H NH2 1 
ATOM   648  N N   . ALA A 1 87  ? -4.90050  -33.80851 -14.17845 1.000 85.88715  ? 84  ALA H N   1 
ATOM   649  C CA  . ALA A 1 87  ? -3.65390  -33.05678 -14.26042 1.000 85.40337  ? 84  ALA H CA  1 
ATOM   650  C C   . ALA A 1 87  ? -3.57061  -32.00096 -13.16759 1.000 87.99523  ? 84  ALA H C   1 
ATOM   651  O O   . ALA A 1 87  ? -2.47821  -31.70744 -12.66864 1.000 88.13085  ? 84  ALA H O   1 
ATOM   652  C CB  . ALA A 1 87  ? -3.51651  -32.41188 -15.63953 1.000 82.16314  ? 84  ALA H CB  1 
ATOM   653  N N   . GLU A 1 88  ? -4.71129  -31.43273 -12.77175 1.000 89.03338  ? 85  GLU H N   1 
ATOM   654  C CA  . GLU A 1 88  ? -4.74039  -30.43767 -11.70760 1.000 91.31766  ? 85  GLU H CA  1 
ATOM   655  C C   . GLU A 1 88  ? -4.36903  -31.01316 -10.34706 1.000 88.07455  ? 85  GLU H C   1 
ATOM   656  O O   . GLU A 1 88  ? -4.19446  -30.24278 -9.39668  1.000 86.59172  ? 85  GLU H O   1 
ATOM   657  C CB  . GLU A 1 88  ? -6.12730  -29.79554 -11.63470 1.000 99.69049  ? 85  GLU H CB  1 
ATOM   658  C CG  . GLU A 1 88  ? -6.54692  -29.08485 -12.91098 1.000 115.13935 ? 85  GLU H CG  1 
ATOM   659  C CD  . GLU A 1 88  ? -7.95354  -28.52329 -12.83204 1.000 136.93235 ? 85  GLU H CD  1 
ATOM   660  O OE1 . GLU A 1 88  ? -8.71227  -28.93880 -11.93021 1.000 135.13385 ? 85  GLU H OE1 1 
ATOM   661  O OE2 . GLU A 1 88  ? -8.29926  -27.66463 -13.67106 1.000 141.10371 ? 85  GLU H OE2 1 
ATOM   662  N N   . ASP A 1 89  ? -4.24325  -32.33421 -10.22943 1.000 79.61201  ? 86  ASP H N   1 
ATOM   663  C CA  . ASP A 1 89  ? -3.92010  -32.97111 -8.96138  1.000 75.44310  ? 86  ASP H CA  1 
ATOM   664  C C   . ASP A 1 89  ? -2.42470  -33.17559 -8.75549  1.000 73.44822  ? 86  ASP H C   1 
ATOM   665  O O   . ASP A 1 89  ? -2.01701  -33.57479 -7.65889  1.000 67.26073  ? 86  ASP H O   1 
ATOM   666  C CB  . ASP A 1 89  ? -4.64483  -34.31626 -8.85055  1.000 75.48217  ? 86  ASP H CB  1 
ATOM   667  C CG  . ASP A 1 89  ? -6.15569  -34.17138 -8.92403  1.000 82.12255  ? 86  ASP H CG  1 
ATOM   668  O OD1 . ASP A 1 89  ? -6.68441  -33.14653 -8.44134  1.000 77.74512  ? 86  ASP H OD1 1 
ATOM   669  O OD2 . ASP A 1 89  ? -6.81545  -35.08106 -9.46776  1.000 80.84236  ? 86  ASP H OD2 1 
ATOM   670  N N   . THR A 1 90  ? -1.60270  -32.92223 -9.77191  1.000 71.04302  ? 87  THR H N   1 
ATOM   671  C CA  . THR A 1 90  ? -0.15436  -32.94343 -9.59629  1.000 64.95730  ? 87  THR H CA  1 
ATOM   672  C C   . THR A 1 90  ? 0.24056   -31.80385 -8.66750  1.000 63.19996  ? 87  THR H C   1 
ATOM   673  O O   . THR A 1 90  ? 0.07686   -30.62984 -9.01325  1.000 67.94705  ? 87  THR H O   1 
ATOM   674  C CB  . THR A 1 90  ? 0.55369   -32.81590 -10.94194 1.000 62.93913  ? 87  THR H CB  1 
ATOM   675  O OG1 . THR A 1 90  ? 0.24441   -33.94971 -11.76010 1.000 66.98044  ? 87  THR H OG1 1 
ATOM   676  C CG2 . THR A 1 90  ? 2.06094   -32.73775 -10.74576 1.000 60.26969  ? 87  THR H CG2 1 
ATOM   677  N N   . ALA A 1 91  ? 0.75058   -32.14097 -7.48721  1.000 63.44083  ? 88  ALA H N   1 
ATOM   678  C CA  . ALA A 1 91  ? 1.07540   -31.13600 -6.48475  1.000 59.19247  ? 88  ALA H CA  1 
ATOM   679  C C   . ALA A 1 91  ? 1.95883   -31.77232 -5.42188  1.000 59.41140  ? 88  ALA H C   1 
ATOM   680  O O   . ALA A 1 91  ? 2.21945   -32.97844 -5.43910  1.000 57.29287  ? 88  ALA H O   1 
ATOM   681  C CB  . ALA A 1 91  ? -0.19213  -30.54475 -5.86211  1.000 61.23810  ? 88  ALA H CB  1 
ATOM   682  N N   . VAL A 1 92  ? 2.42145   -30.94220 -4.49391  1.000 57.97700  ? 89  VAL H N   1 
ATOM   683  C CA  . VAL A 1 92  ? 3.12191   -31.39713 -3.30039  1.000 57.81190  ? 89  VAL H CA  1 
ATOM   684  C C   . VAL A 1 92  ? 2.08725   -31.50016 -2.18891  1.000 60.13257  ? 89  VAL H C   1 
ATOM   685  O O   . VAL A 1 92  ? 1.51599   -30.49129 -1.76153  1.000 60.24975  ? 89  VAL H O   1 
ATOM   686  C CB  . VAL A 1 92  ? 4.26533   -30.45105 -2.91293  1.000 54.88997  ? 89  VAL H CB  1 
ATOM   687  C CG1 . VAL A 1 92  ? 4.91588   -30.91137 -1.61665  1.000 52.88860  ? 89  VAL H CG1 1 
ATOM   688  C CG2 . VAL A 1 92  ? 5.29106   -30.36888 -4.03301  1.000 50.47464  ? 89  VAL H CG2 1 
ATOM   689  N N   . TYR A 1 93  ? 1.83817   -32.71701 -1.72108  1.000 57.49747  ? 90  TYR H N   1 
ATOM   690  C CA  . TYR A 1 93  ? 0.84662   -32.95275 -0.68402  1.000 59.42813  ? 90  TYR H CA  1 
ATOM   691  C C   . TYR A 1 93  ? 1.51762   -32.96911 0.68177   1.000 59.50682  ? 90  TYR H C   1 
ATOM   692  O O   . TYR A 1 93  ? 2.51915   -33.66285 0.87956   1.000 63.39800  ? 90  TYR H O   1 
ATOM   693  C CB  . TYR A 1 93  ? 0.11171   -34.26862 -0.93659  1.000 63.18874  ? 90  TYR H CB  1 
ATOM   694  C CG  . TYR A 1 93  ? -0.80104  -34.22186 -2.14071  1.000 66.07309  ? 90  TYR H CG  1 
ATOM   695  C CD1 . TYR A 1 93  ? -0.28476  -34.23528 -3.43045  1.000 64.76738  ? 90  TYR H CD1 1 
ATOM   696  C CD2 . TYR A 1 93  ? -2.17876  -34.15749 -1.98786  1.000 64.98463  ? 90  TYR H CD2 1 
ATOM   697  C CE1 . TYR A 1 93  ? -1.11506  -34.18639 -4.53301  1.000 68.13589  ? 90  TYR H CE1 1 
ATOM   698  C CE2 . TYR A 1 93  ? -3.01728  -34.11004 -3.08445  1.000 71.46146  ? 90  TYR H CE2 1 
ATOM   699  C CZ  . TYR A 1 93  ? -2.48004  -34.12435 -4.35475  1.000 69.66927  ? 90  TYR H CZ  1 
ATOM   700  O OH  . TYR A 1 93  ? -3.30897  -34.07553 -5.45205  1.000 73.73398  ? 90  TYR H OH  1 
ATOM   701  N N   . TYR A 1 94  ? 0.97234   -32.19059 1.61058   1.000 59.81101  ? 91  TYR H N   1 
ATOM   702  C CA  . TYR A 1 94  ? 1.41646   -32.15985 2.99412   1.000 54.83300  ? 91  TYR H CA  1 
ATOM   703  C C   . TYR A 1 94  ? 0.33619   -32.73521 3.90099   1.000 58.96244  ? 91  TYR H C   1 
ATOM   704  O O   . TYR A 1 94  ? -0.84775  -32.76462 3.55528   1.000 66.06828  ? 91  TYR H O   1 
ATOM   705  C CB  . TYR A 1 94  ? 1.73156   -30.73139 3.45884   1.000 59.01722  ? 91  TYR H CB  1 
ATOM   706  C CG  . TYR A 1 94  ? 2.77433   -29.97129 2.66858   1.000 59.39951  ? 91  TYR H CG  1 
ATOM   707  C CD1 . TYR A 1 94  ? 2.44309   -29.32112 1.48734   1.000 54.35640  ? 91  TYR H CD1 1 
ATOM   708  C CD2 . TYR A 1 94  ? 4.07999   -29.86111 3.13217   1.000 59.81593  ? 91  TYR H CD2 1 
ATOM   709  C CE1 . TYR A 1 94  ? 3.38862   -28.60876 0.77448   1.000 55.45170  ? 91  TYR H CE1 1 
ATOM   710  C CE2 . TYR A 1 94  ? 5.03264   -29.14999 2.42623   1.000 54.30598  ? 91  TYR H CE2 1 
ATOM   711  C CZ  . TYR A 1 94  ? 4.68127   -28.52581 1.24829   1.000 54.37598  ? 91  TYR H CZ  1 
ATOM   712  O OH  . TYR A 1 94  ? 5.62413   -27.81499 0.54173   1.000 55.76531  ? 91  TYR H OH  1 
ATOM   713  N N   . CYS A 1 95  ? 0.76089   -33.18735 5.07662   1.000 51.45315  ? 92  CYS H N   1 
ATOM   714  C CA  . CYS A 1 95  ? -0.13164  -33.45025 6.19560   1.000 56.34850  ? 92  CYS H CA  1 
ATOM   715  C C   . CYS A 1 95  ? 0.26993   -32.53444 7.34154   1.000 61.50575  ? 92  CYS H C   1 
ATOM   716  O O   . CYS A 1 95  ? 1.46033   -32.27139 7.54267   1.000 63.83483  ? 92  CYS H O   1 
ATOM   717  C CB  . CYS A 1 95  ? -0.08130  -34.91860 6.63906   1.000 61.55157  ? 92  CYS H CB  1 
ATOM   718  S SG  . CYS A 1 95  ? 1.57711   -35.62846 6.85450   1.000 70.43278  ? 92  CYS H SG  1 
ATOM   719  N N   . ALA A 1 96  ? -0.71446  -32.03623 8.08719   1.000 60.70140  ? 93  ALA H N   1 
ATOM   720  C CA  . ALA A 1 96  ? -0.39254  -31.01662 9.07464   1.000 66.57788  ? 93  ALA H CA  1 
ATOM   721  C C   . ALA A 1 96  ? -1.49982  -30.87141 10.10663  1.000 68.02493  ? 93  ALA H C   1 
ATOM   722  O O   . ALA A 1 96  ? -2.67540  -31.12118 9.82877   1.000 67.30587  ? 93  ALA H O   1 
ATOM   723  C CB  . ALA A 1 96  ? -0.13732  -29.66110 8.40538   1.000 68.30392  ? 93  ALA H CB  1 
ATOM   724  N N   . LYS A 1 97  ? -1.08876  -30.47561 11.30731  1.000 73.91239  ? 94  LYS H N   1 
ATOM   725  C CA  . LYS A 1 97  ? -1.96465  -29.89222 12.31848  1.000 75.74136  ? 94  LYS H CA  1 
ATOM   726  C C   . LYS A 1 97  ? -1.78937  -28.38462 12.16830  1.000 77.98095  ? 94  LYS H C   1 
ATOM   727  O O   . LYS A 1 97  ? -0.75443  -27.82913 12.54560  1.000 78.91868  ? 94  LYS H O   1 
ATOM   728  C CB  . LYS A 1 97  ? -1.59063  -30.39637 13.70876  1.000 81.76096  ? 94  LYS H CB  1 
ATOM   729  C CG  . LYS A 1 97  ? -2.07493  -29.54927 14.87759  1.000 87.83533  ? 94  LYS H CG  1 
ATOM   730  C CD  . LYS A 1 97  ? -3.54498  -29.76565 15.18377  1.000 93.64392  ? 94  LYS H CD  1 
ATOM   731  C CE  . LYS A 1 97  ? -3.79457  -29.68638 16.68183  1.000 97.33028  ? 94  LYS H CE  1 
ATOM   732  N NZ  . LYS A 1 97  ? -3.03224  -28.57074 17.30932  1.000 97.73000  ? 94  LYS H NZ  1 
ATOM   733  N N   . LEU A 1 98  ? -2.79555  -27.72731 11.58491  1.000 78.94537  ? 95  LEU H N   1 
ATOM   734  C CA  . LEU A 1 98  ? -2.58681  -26.39356 11.02489  1.000 74.74989  ? 95  LEU H CA  1 
ATOM   735  C C   . LEU A 1 98  ? -2.27627  -25.35126 12.09432  1.000 76.78834  ? 95  LEU H C   1 
ATOM   736  O O   . LEU A 1 98  ? -1.61879  -24.34637 11.80333  1.000 75.70022  ? 95  LEU H O   1 
ATOM   737  C CB  . LEU A 1 98  ? -3.80657  -25.98583 10.19919  1.000 75.18508  ? 95  LEU H CB  1 
ATOM   738  C CG  . LEU A 1 98  ? -3.91820  -26.76160 8.88357   1.000 72.78203  ? 95  LEU H CG  1 
ATOM   739  C CD1 . LEU A 1 98  ? -5.22860  -26.48279 8.17595   1.000 73.23562  ? 95  LEU H CD1 1 
ATOM   740  C CD2 . LEU A 1 98  ? -2.74409  -26.42965 7.97429   1.000 66.50577  ? 95  LEU H CD2 1 
ATOM   741  N N   . GLY A 1 99  ? -2.72351  -25.56680 13.32594  1.000 82.26441  ? 96  GLY H N   1 
ATOM   742  C CA  . GLY A 1 99  ? -2.35649  -24.67366 14.41308  1.000 84.94468  ? 96  GLY H CA  1 
ATOM   743  C C   . GLY A 1 99  ? -3.02389  -23.31617 14.37569  1.000 93.18622  ? 96  GLY H C   1 
ATOM   744  O O   . GLY A 1 99  ? -2.38896  -22.30967 14.71662  1.000 91.84046  ? 96  GLY H O   1 
ATOM   745  N N   . THR A 1 100 ? -4.29153  -23.25883 13.96501  1.000 94.77120  ? 97  THR H N   1 
ATOM   746  C CA  . THR A 1 100 ? -5.01457  -21.99186 13.98361  1.000 96.99990  ? 97  THR H CA  1 
ATOM   747  C C   . THR A 1 100 ? -5.39412  -21.60912 15.40801  1.000 110.40102 ? 97  THR H C   1 
ATOM   748  O O   . THR A 1 100 ? -5.06491  -20.51542 15.88113  1.000 111.83742 ? 97  THR H O   1 
ATOM   749  C CB  . THR A 1 100 ? -6.26008  -22.07699 13.09807  1.000 98.78270  ? 97  THR H CB  1 
ATOM   750  O OG1 . THR A 1 100 ? -7.08195  -23.16928 13.52603  1.000 104.79635 ? 97  THR H OG1 1 
ATOM   751  C CG2 . THR A 1 100 ? -5.87137  -22.27790 11.64216  1.000 96.39872  ? 97  THR H CG2 1 
ATOM   752  N N   . GLY A 1 101 ? -6.08827  -22.50353 16.10778  1.000 118.97751 ? 98  GLY H N   1 
ATOM   753  C CA  . GLY A 1 101 ? -6.48658  -22.25812 17.47924  1.000 110.06105 ? 98  GLY H CA  1 
ATOM   754  C C   . GLY A 1 101 ? -5.86387  -23.23430 18.45330  1.000 107.34447 ? 98  GLY H C   1 
ATOM   755  O O   . GLY A 1 101 ? -6.56533  -23.87349 19.24298  1.000 106.25111 ? 98  GLY H O   1 
ATOM   756  N N   . SER A 1 102 ? -4.54171  -23.36132 18.39410  1.000 106.92733 ? 99  SER H N   1 
ATOM   757  C CA  . SER A 1 102 ? -3.78374  -24.21706 19.29544  1.000 104.89957 ? 99  SER H CA  1 
ATOM   758  C C   . SER A 1 102 ? -2.31197  -23.86598 19.15877  1.000 110.17625 ? 99  SER H C   1 
ATOM   759  O O   . SER A 1 102 ? -1.84117  -23.54122 18.06511  1.000 115.18684 ? 99  SER H O   1 
ATOM   760  C CB  . SER A 1 102 ? -4.00838  -25.70461 18.99336  1.000 104.42815 ? 99  SER H CB  1 
ATOM   761  O OG  . SER A 1 102 ? -3.69159  -26.00748 17.64617  1.000 109.45929 ? 99  SER H OG  1 
ATOM   762  N N   . ARG A 1 103 ? -1.59353  -23.92966 20.28134  1.000 102.88529 ? 100 ARG H N   1 
ATOM   763  C CA  . ARG A 1 103 ? -0.16611  -23.63506 20.26390  1.000 104.48236 ? 100 ARG H CA  1 
ATOM   764  C C   . ARG A 1 103 ? 0.62937   -24.68688 19.50091  1.000 101.39297 ? 100 ARG H C   1 
ATOM   765  O O   . ARG A 1 103 ? 1.74381   -24.39975 19.05082  1.000 100.09418 ? 100 ARG H O   1 
ATOM   766  C CB  . ARG A 1 103 ? 0.36023   -23.51247 21.69687  1.000 105.93180 ? 100 ARG H CB  1 
ATOM   767  C CG  . ARG A 1 103 ? 1.76289   -22.92783 21.80697  1.000 102.78147 ? 100 ARG H CG  1 
ATOM   768  C CD  . ARG A 1 103 ? 2.72454   -23.90903 22.45619  1.000 101.34639 ? 100 ARG H CD  1 
ATOM   769  N NE  . ARG A 1 103 ? 4.09755   -23.41773 22.44696  1.000 106.25658 ? 100 ARG H NE  1 
ATOM   770  C CZ  . ARG A 1 103 ? 5.13896   -24.09526 22.91137  1.000 103.45917 ? 100 ARG H CZ  1 
ATOM   771  N NH1 . ARG A 1 103 ? 5.00005   -25.30040 23.43950  1.000 96.88719  ? 100 ARG H NH1 1 
ATOM   772  N NH2 . ARG A 1 103 ? 6.35048   -23.55052 22.84305  1.000 103.21346 ? 100 ARG H NH2 1 
ATOM   773  N N   . PHE A 1 104 A 0.08022   -25.88681 19.33099  1.000 100.41999 ? 100 PHE H N   1 
ATOM   774  C CA  . PHE A 1 104 A 0.79029   -26.98436 18.68444  1.000 95.96864  ? 100 PHE H CA  1 
ATOM   775  C C   . PHE A 1 104 A 0.45100   -27.00118 17.19884  1.000 91.47548  ? 100 PHE H C   1 
ATOM   776  O O   . PHE A 1 104 A -0.69438  -27.26250 16.81673  1.000 90.21793  ? 100 PHE H O   1 
ATOM   777  C CB  . PHE A 1 104 A 0.43760   -28.31586 19.34045  1.000 95.17744  ? 100 PHE H CB  1 
ATOM   778  C CG  . PHE A 1 104 A 1.08166   -29.50063 18.68199  1.000 93.33698  ? 100 PHE H CG  1 
ATOM   779  C CD1 . PHE A 1 104 A 2.46117   -29.59616 18.59651  1.000 90.91763  ? 100 PHE H CD1 1 
ATOM   780  C CD2 . PHE A 1 104 A 0.31008   -30.52155 18.15325  1.000 93.80824  ? 100 PHE H CD2 1 
ATOM   781  C CE1 . PHE A 1 104 A 3.05991   -30.68623 17.99084  1.000 84.53787  ? 100 PHE H CE1 1 
ATOM   782  C CE2 . PHE A 1 104 A 0.90288   -31.61563 17.54803  1.000 88.55246  ? 100 PHE H CE2 1 
ATOM   783  C CZ  . PHE A 1 104 A 2.27961   -31.69735 17.46708  1.000 80.70421  ? 100 PHE H CZ  1 
ATOM   784  N N   . ALA A 1 105 ? 1.44991   -26.72493 16.36459  1.000 87.71529  ? 101 ALA H N   1 
ATOM   785  C CA  . ALA A 1 105 ? 1.33246   -26.83940 14.91856  1.000 82.43666  ? 101 ALA H CA  1 
ATOM   786  C C   . ALA A 1 105 ? 2.52181   -27.63146 14.40321  1.000 78.14034  ? 101 ALA H C   1 
ATOM   787  O O   . ALA A 1 105 ? 3.66752   -27.33301 14.75521  1.000 78.69483  ? 101 ALA H O   1 
ATOM   788  C CB  . ALA A 1 105 ? 1.27779   -25.46480 14.24603  1.000 80.83856  ? 101 ALA H CB  1 
ATOM   789  N N   . ILE A 1 106 ? 2.25142   -28.64060 13.58078  1.000 72.83813  ? 102 ILE H N   1 
ATOM   790  C CA  . ILE A 1 106 ? 3.29852   -29.47469 13.00427  1.000 72.37332  ? 102 ILE H CA  1 
ATOM   791  C C   . ILE A 1 106 ? 2.93892   -29.77695 11.55633  1.000 69.14224  ? 102 ILE H C   1 
ATOM   792  O O   . ILE A 1 106 ? 1.76596   -29.97276 11.22156  1.000 70.59984  ? 102 ILE H O   1 
ATOM   793  C CB  . ILE A 1 106 ? 3.50693   -30.77360 13.81478  1.000 69.72019  ? 102 ILE H CB  1 
ATOM   794  C CG1 . ILE A 1 106 ? 4.68355   -31.57489 13.25142  1.000 67.85025  ? 102 ILE H CG1 1 
ATOM   795  C CG2 . ILE A 1 106 ? 2.23562   -31.61281 13.84083  1.000 70.12223  ? 102 ILE H CG2 1 
ATOM   796  C CD1 . ILE A 1 106 ? 5.03799   -32.79501 14.06372  1.000 63.76763  ? 102 ILE H CD1 1 
ATOM   797  N N   . TRP A 1 107 ? 3.95213   -29.79320 10.69499  1.000 60.91861  ? 103 TRP H N   1 
ATOM   798  C CA  . TRP A 1 107 ? 3.78729   -30.09586 9.28329   1.000 60.94198  ? 103 TRP H CA  1 
ATOM   799  C C   . TRP A 1 107 ? 4.73389   -31.21862 8.89069   1.000 60.96341  ? 103 TRP H C   1 
ATOM   800  O O   . TRP A 1 107 ? 5.79266   -31.40082 9.49741   1.000 63.64492  ? 103 TRP H O   1 
ATOM   801  C CB  . TRP A 1 107 ? 4.07067   -28.86877 8.40222   1.000 61.99186  ? 103 TRP H CB  1 
ATOM   802  C CG  . TRP A 1 107 ? 2.94040   -27.89241 8.29639   1.000 65.66484  ? 103 TRP H CG  1 
ATOM   803  C CD1 . TRP A 1 107 ? 2.31783   -27.24042 9.32040   1.000 69.08239  ? 103 TRP H CD1 1 
ATOM   804  C CD2 . TRP A 1 107 ? 2.31593   -27.43425 7.08994   1.000 66.45694  ? 103 TRP H CD2 1 
ATOM   805  N NE1 . TRP A 1 107 ? 1.33463   -26.41464 8.82680   1.000 73.74549  ? 103 TRP H NE1 1 
ATOM   806  C CE2 . TRP A 1 107 ? 1.31432   -26.51535 7.46046   1.000 69.02941  ? 103 TRP H CE2 1 
ATOM   807  C CE3 . TRP A 1 107 ? 2.50279   -27.71759 5.73326   1.000 62.87113  ? 103 TRP H CE3 1 
ATOM   808  C CZ2 . TRP A 1 107 ? 0.50250   -25.87790 6.52376   1.000 70.27130  ? 103 TRP H CZ2 1 
ATOM   809  C CZ3 . TRP A 1 107 ? 1.69685   -27.08384 4.80595   1.000 62.37663  ? 103 TRP H CZ3 1 
ATOM   810  C CH2 . TRP A 1 107 ? 0.70938   -26.17479 5.20476   1.000 63.87471  ? 103 TRP H CH2 1 
ATOM   811  N N   . GLY A 1 108 ? 4.34097   -31.97318 7.86938   1.000 64.48567  ? 104 GLY H N   1 
ATOM   812  C CA  . GLY A 1 108 ? 5.26213   -32.88592 7.23317   1.000 57.17265  ? 104 GLY H CA  1 
ATOM   813  C C   . GLY A 1 108 ? 6.12417   -32.17401 6.21037   1.000 56.03717  ? 104 GLY H C   1 
ATOM   814  O O   . GLY A 1 108 ? 5.91059   -31.00944 5.87541   1.000 60.76060  ? 104 GLY H O   1 
ATOM   815  N N   . GLN A 1 109 ? 7.12701   -32.89098 5.70521   1.000 49.29266  ? 105 GLN H N   1 
ATOM   816  C CA  . GLN A 1 109 ? 8.01595   -32.29119 4.71895   1.000 56.59127  ? 105 GLN H CA  1 
ATOM   817  C C   . GLN A 1 109 ? 7.35928   -32.15991 3.35317   1.000 55.74938  ? 105 GLN H C   1 
ATOM   818  O O   . GLN A 1 109 ? 7.80105   -31.33759 2.54302   1.000 58.64031  ? 105 GLN H O   1 
ATOM   819  C CB  . GLN A 1 109 ? 9.31126   -33.10092 4.59364   1.000 53.17688  ? 105 GLN H CB  1 
ATOM   820  C CG  . GLN A 1 109 ? 9.20325   -34.35191 3.72849   1.000 55.67905  ? 105 GLN H CG  1 
ATOM   821  C CD  . GLN A 1 109 ? 8.54199   -35.51047 4.44896   1.000 61.38080  ? 105 GLN H CD  1 
ATOM   822  O OE1 . GLN A 1 109 ? 8.32154   -35.45775 5.65961   1.000 61.92100  ? 105 GLN H OE1 1 
ATOM   823  N NE2 . GLN A 1 109 ? 8.22496   -36.56802 3.70724   1.000 55.83011  ? 105 GLN H NE2 1 
ATOM   824  N N   . GLY A 1 110 ? 6.31627   -32.93873 3.08511   1.000 53.97889  ? 106 GLY H N   1 
ATOM   825  C CA  . GLY A 1 110 ? 5.66050   -32.89514 1.79628   1.000 58.85392  ? 106 GLY H CA  1 
ATOM   826  C C   . GLY A 1 110 ? 6.21884   -33.90599 0.81802   1.000 64.17339  ? 106 GLY H C   1 
ATOM   827  O O   . GLY A 1 110 ? 7.43207   -33.96515 0.59550   1.000 71.05589  ? 106 GLY H O   1 
ATOM   828  N N   . THR A 1 111 ? 5.34063   -34.71200 0.23112   1.000 62.11080  ? 107 THR H N   1 
ATOM   829  C CA  . THR A 1 111 ? 5.71410   -35.68108 -0.78716  1.000 61.39968  ? 107 THR H CA  1 
ATOM   830  C C   . THR A 1 111 ? 5.02908   -35.32017 -2.09837  1.000 59.32372  ? 107 THR H C   1 
ATOM   831  O O   . THR A 1 111 ? 3.86721   -34.90144 -2.10903  1.000 60.61673  ? 107 THR H O   1 
ATOM   832  C CB  . THR A 1 111 ? 5.34392   -37.10859 -0.36002  1.000 64.45301  ? 107 THR H CB  1 
ATOM   833  O OG1 . THR A 1 111 ? 5.49026   -37.99956 -1.47289  1.000 67.45359  ? 107 THR H OG1 1 
ATOM   834  C CG2 . THR A 1 111 ? 3.91281   -37.16448 0.15478   1.000 68.88069  ? 107 THR H CG2 1 
ATOM   835  N N   . LEU A 1 112 ? 5.75739   -35.47262 -3.20047  1.000 59.36619  ? 108 LEU H N   1 
ATOM   836  C CA  . LEU A 1 112 ? 5.26686   -35.07415 -4.51137  1.000 57.11696  ? 108 LEU H CA  1 
ATOM   837  C C   . LEU A 1 112 ? 4.49397   -36.21022 -5.16791  1.000 63.33094  ? 108 LEU H C   1 
ATOM   838  O O   . LEU A 1 112 ? 4.92301   -37.36721 -5.14663  1.000 65.52156  ? 108 LEU H O   1 
ATOM   839  C CB  . LEU A 1 112 ? 6.42627   -34.64661 -5.41334  1.000 53.30183  ? 108 LEU H CB  1 
ATOM   840  C CG  . LEU A 1 112 ? 6.06554   -34.23096 -6.84281  1.000 57.73828  ? 108 LEU H CG  1 
ATOM   841  C CD1 . LEU A 1 112 ? 5.24935   -32.94402 -6.84978  1.000 47.75107  ? 108 LEU H CD1 1 
ATOM   842  C CD2 . LEU A 1 112 ? 7.31965   -34.08717 -7.69741  1.000 44.14680  ? 108 LEU H CD2 1 
ATOM   843  N N   . VAL A 1 113 ? 3.34737   -35.86923 -5.74950  1.000 61.81584  ? 109 VAL H N   1 
ATOM   844  C CA  . VAL A 1 113 ? 2.53517   -36.80041 -6.52382  1.000 62.33584  ? 109 VAL H CA  1 
ATOM   845  C C   . VAL A 1 113 ? 2.37728   -36.21084 -7.91662  1.000 63.45325  ? 109 VAL H C   1 
ATOM   846  O O   . VAL A 1 113 ? 1.88681   -35.08420 -8.06661  1.000 59.61888  ? 109 VAL H O   1 
ATOM   847  C CB  . VAL A 1 113 ? 1.16427   -37.05067 -5.87512  1.000 58.23232  ? 109 VAL H CB  1 
ATOM   848  C CG1 . VAL A 1 113 ? 0.38202   -38.08054 -6.67372  1.000 59.86435  ? 109 VAL H CG1 1 
ATOM   849  C CG2 . VAL A 1 113 ? 1.33254   -37.50121 -4.43611  1.000 61.73898  ? 109 VAL H CG2 1 
ATOM   850  N N   . THR A 1 114 ? 2.79191   -36.96366 -8.93129  1.000 61.86232  ? 110 THR H N   1 
ATOM   851  C CA  . THR A 1 114 ? 2.78746   -36.48885 -10.30719 1.000 64.63734  ? 110 THR H CA  1 
ATOM   852  C C   . THR A 1 114 ? 1.85518   -37.35208 -11.14416 1.000 67.11452  ? 110 THR H C   1 
ATOM   853  O O   . THR A 1 114 ? 1.99951   -38.57891 -11.17773 1.000 69.04250  ? 110 THR H O   1 
ATOM   854  C CB  . THR A 1 114 ? 4.19786   -36.50553 -10.90080 1.000 62.41643  ? 110 THR H CB  1 
ATOM   855  O OG1 . THR A 1 114 ? 5.11545   -35.90682 -9.97700  1.000 54.36677  ? 110 THR H OG1 1 
ATOM   856  C CG2 . THR A 1 114 ? 4.22350   -35.72222 -12.19464 1.000 63.38255  ? 110 THR H CG2 1 
ATOM   857  N N   . VAL A 1 115 ? 0.90518   -36.70837 -11.81535 1.000 66.85775  ? 111 VAL H N   1 
ATOM   858  C CA  . VAL A 1 115 ? -0.02688  -37.38878 -12.70724 1.000 74.46576  ? 111 VAL H CA  1 
ATOM   859  C C   . VAL A 1 115 ? 0.55640   -37.33710 -14.11456 1.000 73.02643  ? 111 VAL H C   1 
ATOM   860  O O   . VAL A 1 115 ? 0.62823   -36.26805 -14.72505 1.000 69.65053  ? 111 VAL H O   1 
ATOM   861  C CB  . VAL A 1 115 ? -1.41915  -36.75036 -12.65661 1.000 74.96600  ? 111 VAL H CB  1 
ATOM   862  C CG1 . VAL A 1 115 ? -2.36178  -37.45859 -13.61720 1.000 82.07797  ? 111 VAL H CG1 1 
ATOM   863  C CG2 . VAL A 1 115 ? -1.96390  -36.78483 -11.23620 1.000 71.72878  ? 111 VAL H CG2 1 
ATOM   864  N N   . PHE A 1 116 ? 0.97176   -38.48999 -14.63578 1.000 77.62622  ? 112 PHE H N   1 
ATOM   865  C CA  . PHE A 1 116 ? 1.67440   -38.55229 -15.90973 1.000 78.70362  ? 112 PHE H CA  1 
ATOM   866  C C   . PHE A 1 116 ? 0.91716   -39.43792 -16.88967 1.000 84.14142  ? 112 PHE H C   1 
ATOM   867  O O   . PHE A 1 116 ? 0.46172   -40.52858 -16.52960 1.000 85.40533  ? 112 PHE H O   1 
ATOM   868  C CB  . PHE A 1 116 ? 3.11621   -39.05300 -15.72038 1.000 72.86519  ? 112 PHE H CB  1 
ATOM   869  C CG  . PHE A 1 116 ? 3.25875   -40.55011 -15.73636 1.000 74.77461  ? 112 PHE H CG  1 
ATOM   870  C CD1 . PHE A 1 116 ? 2.90394   -41.30733 -14.63389 1.000 80.35914  ? 112 PHE H CD1 1 
ATOM   871  C CD2 . PHE A 1 116 ? 3.76341   -41.19802 -16.85282 1.000 77.96724  ? 112 PHE H CD2 1 
ATOM   872  C CE1 . PHE A 1 116 ? 3.04060   -42.68416 -14.64829 1.000 84.07676  ? 112 PHE H CE1 1 
ATOM   873  C CE2 . PHE A 1 116 ? 3.90192   -42.57486 -16.87313 1.000 79.33897  ? 112 PHE H CE2 1 
ATOM   874  C CZ  . PHE A 1 116 ? 3.54047   -43.31806 -15.77030 1.000 80.22447  ? 112 PHE H CZ  1 
ATOM   875  N N   . ASN A 1 117 ? 0.76805   -38.94982 -18.12196 1.000 92.05651  ? 113 ASN H N   1 
ATOM   876  C CA  . ASN A 1 117 ? 0.24974   -39.74502 -19.22757 1.000 90.80201  ? 113 ASN H CA  1 
ATOM   877  C C   . ASN A 1 117 ? 1.36054   -40.52738 -19.91223 1.000 91.52450  ? 113 ASN H C   1 
ATOM   878  O O   . ASN A 1 117 ? 1.14764   -41.66233 -20.35164 1.000 98.87893  ? 113 ASN H O   1 
ATOM   879  C CB  . ASN A 1 117 ? -0.44627  -38.84321 -20.25112 1.000 90.66056  ? 113 ASN H CB  1 
ATOM   880  C CG  . ASN A 1 117 ? -1.21202  -37.70627 -19.60418 1.000 100.68363 ? 113 ASN H CG  1 
ATOM   881  O OD1 . ASN A 1 117 ? -1.78326  -37.86158 -18.52583 1.000 106.85927 ? 113 ASN H OD1 1 
ATOM   882  N ND2 . ASN A 1 117 ? -1.22354  -36.55119 -20.26116 1.000 98.91612  ? 113 ASN H ND2 1 
ATOM   883  N N   . GLN A 1 118 ? 2.54397   -39.92775 -20.00528 1.000 78.63812  ? 114 GLN H N   1 
ATOM   884  C CA  . GLN A 1 118 ? 3.70751   -40.55278 -20.60987 1.000 76.44041  ? 114 GLN H CA  1 
ATOM   885  C C   . GLN A 1 118 ? 4.94911   -39.96290 -19.96291 1.000 72.68747  ? 114 GLN H C   1 
ATOM   886  O O   . GLN A 1 118 ? 4.90317   -38.89504 -19.34769 1.000 68.05198  ? 114 GLN H O   1 
ATOM   887  C CB  . GLN A 1 118 ? 3.74589   -40.33272 -22.12637 1.000 77.45274  ? 114 GLN H CB  1 
ATOM   888  C CG  . GLN A 1 118 ? 3.78208   -38.85997 -22.51969 1.000 82.33096  ? 114 GLN H CG  1 
ATOM   889  C CD  . GLN A 1 118 ? 3.96234   -38.64743 -24.01040 1.000 82.71307  ? 114 GLN H CD  1 
ATOM   890  O OE1 . GLN A 1 118 ? 4.30670   -39.57326 -24.74485 1.000 86.25732  ? 114 GLN H OE1 1 
ATOM   891  N NE2 . GLN A 1 118 ? 3.72844   -37.42045 -24.46524 1.000 64.62212  ? 114 GLN H NE2 1 
ATOM   892  N N   . ILE A 1 119 ? 6.06354   -40.66957 -20.10624 1.000 76.91689  ? 115 ILE H N   1 
ATOM   893  C CA  . ILE A 1 119 ? 7.36445   -40.18061 -19.66900 1.000 71.04866  ? 115 ILE H CA  1 
ATOM   894  C C   . ILE A 1 119 ? 8.18180   -39.89127 -20.91803 1.000 72.93222  ? 115 ILE H C   1 
ATOM   895  O O   . ILE A 1 119 ? 8.38725   -40.77948 -21.75465 1.000 81.43628  ? 115 ILE H O   1 
ATOM   896  C CB  . ILE A 1 119 ? 8.07259   -41.18448 -18.74858 1.000 73.37275  ? 115 ILE H CB  1 
ATOM   897  C CG1 . ILE A 1 119 ? 7.24250   -41.40589 -17.48266 1.000 66.72245  ? 115 ILE H CG1 1 
ATOM   898  C CG2 . ILE A 1 119 ? 9.46308   -40.68779 -18.39365 1.000 69.16535  ? 115 ILE H CG2 1 
ATOM   899  C CD1 . ILE A 1 119 ? 7.84662   -42.39375 -16.51408 1.000 71.29113  ? 115 ILE H CD1 1 
ATOM   900  N N   . LYS A 1 120 ? 8.63313   -38.64638 -21.05312 1.000 63.11808  ? 116 LYS H N   1 
ATOM   901  C CA  . LYS A 1 120 ? 9.31552   -38.19621 -22.25965 1.000 58.51140  ? 116 LYS H CA  1 
ATOM   902  C C   . LYS A 1 120 ? 10.51414  -37.35272 -21.85982 1.000 53.58203  ? 116 LYS H C   1 
ATOM   903  O O   . LYS A 1 120 ? 10.35514  -36.32144 -21.20021 1.000 53.36436  ? 116 LYS H O   1 
ATOM   904  C CB  . LYS A 1 120 ? 8.36629   -37.39614 -23.15673 1.000 50.79134  ? 116 LYS H CB  1 
ATOM   905  C CG  . LYS A 1 120 ? 8.85895   -37.20170 -24.57888 1.000 56.39739  ? 116 LYS H CG  1 
ATOM   906  C CD  . LYS A 1 120 ? 7.82516   -36.46330 -25.41687 1.000 58.79164  ? 116 LYS H CD  1 
ATOM   907  C CE  . LYS A 1 120 ? 8.21761   -36.43098 -26.88389 1.000 54.77555  ? 116 LYS H CE  1 
ATOM   908  N NZ  . LYS A 1 120 ? 9.54560   -35.79227 -27.09032 1.000 58.88301  ? 116 LYS H NZ  1 
ATOM   909  N N   . GLY A 1 121 ? 11.70729  -37.79525 -22.24977 1.000 54.72629  ? 117 GLY H N   1 
ATOM   910  C CA  . GLY A 1 121 ? 12.91210  -37.03294 -22.03140 1.000 44.26266  ? 117 GLY H CA  1 
ATOM   911  C C   . GLY A 1 121 ? 12.90879  -35.76985 -22.86558 1.000 46.79638  ? 117 GLY H C   1 
ATOM   912  O O   . GLY A 1 121 ? 12.16279  -35.64853 -23.84126 1.000 49.12768  ? 117 GLY H O   1 
ATOM   913  N N   . PRO A 1 122 ? 13.74142  -34.80277 -22.49936 1.000 43.72619  ? 118 PRO H N   1 
ATOM   914  C CA  . PRO A 1 122 ? 13.71198  -33.50558 -23.17702 1.000 44.72889  ? 118 PRO H CA  1 
ATOM   915  C C   . PRO A 1 122 ? 14.55604  -33.48489 -24.44167 1.000 42.82856  ? 118 PRO H C   1 
ATOM   916  O O   . PRO A 1 122 ? 15.48391  -34.27376 -24.62662 1.000 42.71027  ? 118 PRO H O   1 
ATOM   917  C CB  . PRO A 1 122 ? 14.29247  -32.55564 -22.12604 1.000 41.81581  ? 118 PRO H CB  1 
ATOM   918  C CG  . PRO A 1 122 ? 15.26304  -33.41000 -21.37765 1.000 43.14096  ? 118 PRO H CG  1 
ATOM   919  C CD  . PRO A 1 122 ? 14.66817  -34.80477 -21.35312 1.000 45.75887  ? 118 PRO H CD  1 
ATOM   920  N N   . SER A 1 123 ? 14.20594  -32.54915 -25.31753 1.000 45.63814  ? 119 SER H N   1 
ATOM   921  C CA  . SER A 1 123 ? 15.02341  -32.18771 -26.46583 1.000 42.21795  ? 119 SER H CA  1 
ATOM   922  C C   . SER A 1 123 ? 15.69306  -30.85197 -26.17314 1.000 40.93700  ? 119 SER H C   1 
ATOM   923  O O   . SER A 1 123 ? 15.01775  -29.88186 -25.81200 1.000 40.66578  ? 119 SER H O   1 
ATOM   924  C CB  . SER A 1 123 ? 14.17768  -32.09524 -27.73616 1.000 44.44257  ? 119 SER H CB  1 
ATOM   925  O OG  . SER A 1 123 ? 13.56395  -33.33694 -28.03077 1.000 55.10219  ? 119 SER H OG  1 
ATOM   926  N N   . VAL A 1 124 ? 17.01346  -30.80595 -26.31912 1.000 39.26381  ? 120 VAL H N   1 
ATOM   927  C CA  . VAL A 1 124 ? 17.81368  -29.65128 -25.92597 1.000 34.04624  ? 120 VAL H CA  1 
ATOM   928  C C   . VAL A 1 124 ? 18.35860  -28.99654 -27.18573 1.000 42.38193  ? 120 VAL H C   1 
ATOM   929  O O   . VAL A 1 124 ? 19.12118  -29.61707 -27.93733 1.000 42.12105  ? 120 VAL H O   1 
ATOM   930  C CB  . VAL A 1 124 ? 18.95133  -30.04977 -24.97435 1.000 35.54542  ? 120 VAL H CB  1 
ATOM   931  C CG1 . VAL A 1 124 ? 19.71966  -28.81699 -24.50927 1.000 34.64279  ? 120 VAL H CG1 1 
ATOM   932  C CG2 . VAL A 1 124 ? 18.39854  -30.82597 -23.78453 1.000 35.20534  ? 120 VAL H CG2 1 
ATOM   933  N N   . PHE A 1 125 ? 17.96981  -27.74242 -27.41370 1.000 39.38297  ? 121 PHE H N   1 
ATOM   934  C CA  . PHE A 1 125 ? 18.41438  -26.97603 -28.56305 1.000 35.01364  ? 121 PHE H CA  1 
ATOM   935  C C   . PHE A 1 125 ? 19.18307  -25.74138 -28.10590 1.000 39.95303  ? 121 PHE H C   1 
ATOM   936  O O   . PHE A 1 125 ? 18.86292  -25.15289 -27.06876 1.000 39.14881  ? 121 PHE H O   1 
ATOM   937  C CB  . PHE A 1 125 ? 17.23207  -26.54234 -29.43809 1.000 38.46460  ? 121 PHE H CB  1 
ATOM   938  C CG  . PHE A 1 125 ? 16.32238  -27.67027 -29.83080 1.000 41.28057  ? 121 PHE H CG  1 
ATOM   939  C CD1 . PHE A 1 125 ? 16.75650  -28.65974 -30.69647 1.000 39.92455  ? 121 PHE H CD1 1 
ATOM   940  C CD2 . PHE A 1 125 ? 15.02828  -27.73432 -29.34092 1.000 41.66751  ? 121 PHE H CD2 1 
ATOM   941  C CE1 . PHE A 1 125 ? 15.91930  -29.69716 -31.05811 1.000 41.98547  ? 121 PHE H CE1 1 
ATOM   942  C CE2 . PHE A 1 125 ? 14.18445  -28.76724 -29.70039 1.000 39.00967  ? 121 PHE H CE2 1 
ATOM   943  C CZ  . PHE A 1 125 ? 14.63001  -29.74967 -30.56032 1.000 38.57089  ? 121 PHE H CZ  1 
ATOM   944  N N   . PRO A 1 126 ? 20.19738  -25.32371 -28.85855 1.000 38.72076  ? 122 PRO H N   1 
ATOM   945  C CA  . PRO A 1 126 ? 21.01379  -24.18849 -28.41993 1.000 36.67849  ? 122 PRO H CA  1 
ATOM   946  C C   . PRO A 1 126 ? 20.30561  -22.85913 -28.62809 1.000 38.59430  ? 122 PRO H C   1 
ATOM   947  O O   . PRO A 1 126 ? 19.54643  -22.67484 -29.58287 1.000 40.23929  ? 122 PRO H O   1 
ATOM   948  C CB  . PRO A 1 126 ? 22.26150  -24.29244 -29.30299 1.000 37.62041  ? 122 PRO H CB  1 
ATOM   949  C CG  . PRO A 1 126 ? 21.76494  -24.94409 -30.55250 1.000 39.90411  ? 122 PRO H CG  1 
ATOM   950  C CD  . PRO A 1 126 ? 20.70550  -25.92114 -30.10650 1.000 45.41527  ? 122 PRO H CD  1 
ATOM   951  N N   . LEU A 1 127 ? 20.55486  -21.93501 -27.70474 1.000 35.52668  ? 123 LEU H N   1 
ATOM   952  C CA  . LEU A 1 127 ? 20.23911  -20.52193 -27.88841 1.000 38.22705  ? 123 LEU H CA  1 
ATOM   953  C C   . LEU A 1 127 ? 21.57975  -19.84721 -28.15488 1.000 38.15570  ? 123 LEU H C   1 
ATOM   954  O O   . LEU A 1 127 ? 22.30897  -19.48189 -27.23311 1.000 43.66233  ? 123 LEU H O   1 
ATOM   955  C CB  . LEU A 1 127 ? 19.51955  -19.95846 -26.67102 1.000 35.55549  ? 123 LEU H CB  1 
ATOM   956  C CG  . LEU A 1 127 ? 18.18415  -20.65833 -26.40406 1.000 37.82525  ? 123 LEU H CG  1 
ATOM   957  C CD1 . LEU A 1 127 ? 17.73863  -20.47948 -24.96085 1.000 33.96832  ? 123 LEU H CD1 1 
ATOM   958  C CD2 . LEU A 1 127 ? 17.11260  -20.16017 -27.36911 1.000 35.52496  ? 123 LEU H CD2 1 
ATOM   959  N N   . ALA A 1 128 ? 21.91874  -19.71863 -29.43531 1.000 40.99750  ? 124 ALA H N   1 
ATOM   960  C CA  . ALA A 1 128 ? 23.26716  -19.32934 -29.82347 1.000 45.18568  ? 124 ALA H CA  1 
ATOM   961  C C   . ALA A 1 128 ? 23.45266  -17.81856 -29.69679 1.000 48.53837  ? 124 ALA H C   1 
ATOM   962  O O   . ALA A 1 128 ? 22.52874  -17.05059 -29.98032 1.000 48.09547  ? 124 ALA H O   1 
ATOM   963  C CB  . ALA A 1 128 ? 23.56068  -19.76745 -31.25669 1.000 40.34954  ? 124 ALA H CB  1 
ATOM   964  N N   . PRO A 1 129 ? 24.64334  -17.36636 -29.27742 1.000 53.12812  ? 125 PRO H N   1 
ATOM   965  C CA  . PRO A 1 129 ? 24.97366  -15.94037 -29.20552 1.000 52.87694  ? 125 PRO H CA  1 
ATOM   966  C C   . PRO A 1 129 ? 25.24911  -15.35689 -30.58462 1.000 52.72913  ? 125 PRO H C   1 
ATOM   967  O O   . PRO A 1 129 ? 25.38805  -16.13937 -31.52460 1.000 58.11851  ? 125 PRO H O   1 
ATOM   968  C CB  . PRO A 1 129 ? 26.23348  -15.92145 -28.34153 1.000 57.91467  ? 125 PRO H CB  1 
ATOM   969  C CG  . PRO A 1 129 ? 26.88884  -17.23241 -28.63371 1.000 54.73231  ? 125 PRO H CG  1 
ATOM   970  C CD  . PRO A 1 129 ? 25.76253  -18.21469 -28.82689 1.000 53.34349  ? 125 PRO H CD  1 
ATOM   971  N N   . SER A 1 131 ? 31.61807  -12.57779 -31.09190 1.000 103.03958 ? 127 SER H N   1 
ATOM   972  C CA  . SER A 1 131 ? 31.20153  -12.89520 -32.45306 1.000 120.29643 ? 127 SER H CA  1 
ATOM   973  C C   . SER A 1 131 ? 30.33372  -11.77847 -33.02095 1.000 134.00276 ? 127 SER H C   1 
ATOM   974  O O   . SER A 1 131 ? 30.75741  -10.62363 -33.08389 1.000 134.73439 ? 127 SER H O   1 
ATOM   975  C CB  . SER A 1 131 ? 30.44578  -14.22526 -32.48807 1.000 117.38048 ? 127 SER H CB  1 
ATOM   976  O OG  . SER A 1 131 ? 31.26675  -15.28977 -32.04066 1.000 102.91230 ? 127 SER H OG  1 
ATOM   977  N N   . LYS A 1 132 ? 29.11688  -12.12792 -33.43933 1.000 137.24667 ? 128 LYS H N   1 
ATOM   978  C CA  . LYS A 1 132 ? 28.13684  -11.14953 -33.88743 1.000 136.29763 ? 128 LYS H CA  1 
ATOM   979  C C   . LYS A 1 132 ? 27.33661  -10.56546 -32.72807 1.000 133.65201 ? 128 LYS H C   1 
ATOM   980  O O   . LYS A 1 132 ? 26.22572  -10.06562 -32.94032 1.000 133.26541 ? 128 LYS H O   1 
ATOM   981  C CB  . LYS A 1 132 ? 27.19528  -11.77631 -34.92070 1.000 136.98802 ? 128 LYS H CB  1 
ATOM   982  C CG  . LYS A 1 132 ? 26.60663  -10.77944 -35.91408 1.000 133.21615 ? 128 LYS H CG  1 
ATOM   983  C CD  . LYS A 1 132 ? 25.58833  -11.43304 -36.83473 1.000 132.28422 ? 128 LYS H CD  1 
ATOM   984  C CE  . LYS A 1 132 ? 25.00315  -10.41864 -37.80671 1.000 125.20532 ? 128 LYS H CE  1 
ATOM   985  N NZ  . LYS A 1 132 ? 24.00569  -11.02635 -38.73098 1.000 113.62564 ? 128 LYS H NZ  1 
ATOM   986  N N   . SER A 1 133 ? 27.87744  -10.62577 -31.51137 1.000 134.67646 ? 129 SER H N   1 
ATOM   987  C CA  . SER A 1 133 ? 27.17456  -10.11980 -30.34039 1.000 132.91778 ? 129 SER H CA  1 
ATOM   988  C C   . SER A 1 133 ? 26.86222  -8.63746  -30.49908 1.000 132.03580 ? 129 SER H C   1 
ATOM   989  O O   . SER A 1 133 ? 27.69262  -7.85576  -30.97118 1.000 118.62671 ? 129 SER H O   1 
ATOM   990  C CB  . SER A 1 133 ? 28.01186  -10.35110 -29.08227 1.000 111.85664 ? 129 SER H CB  1 
ATOM   991  O OG  . SER A 1 133 ? 27.39089  -9.77810  -27.94553 1.000 112.16095 ? 129 SER H OG  1 
ATOM   992  N N   . THR A 1 134 ? 25.64835  -8.25379  -30.09714 1.000 146.84883 ? 130 THR H N   1 
ATOM   993  C CA  . THR A 1 134 ? 25.14635  -6.89861  -30.29535 1.000 143.34208 ? 130 THR H CA  1 
ATOM   994  C C   . THR A 1 134 ? 24.87139  -6.18099  -28.97811 1.000 141.54746 ? 130 THR H C   1 
ATOM   995  O O   . THR A 1 134 ? 24.06943  -5.24178  -28.94530 1.000 130.66749 ? 130 THR H O   1 
ATOM   996  C CB  . THR A 1 134 ? 23.87837  -6.91943  -31.15206 1.000 138.70536 ? 130 THR H CB  1 
ATOM   997  O OG1 . THR A 1 134 ? 22.85313  -7.65726  -30.47414 1.000 137.40210 ? 130 THR H OG1 1 
ATOM   998  C CG2 . THR A 1 134 ? 24.15519  -7.56862  -32.50042 1.000 129.19090 ? 130 THR H CG2 1 
ATOM   999  N N   . SER A 1 135 ? 25.51710  -6.59712  -27.89235 1.000 117.61568 ? 131 SER H N   1 
ATOM   1000 C CA  . SER A 1 135 ? 25.32794  -5.97599  -26.58670 1.000 115.72993 ? 131 SER H CA  1 
ATOM   1001 C C   . SER A 1 135 ? 26.66523  -5.56342  -25.98671 1.000 108.01703 ? 131 SER H C   1 
ATOM   1002 O O   . SER A 1 135 ? 26.90807  -5.72295  -24.78622 1.000 101.87043 ? 131 SER H O   1 
ATOM   1003 C CB  . SER A 1 135 ? 24.57201  -6.90737  -25.64283 1.000 104.43157 ? 131 SER H CB  1 
ATOM   1004 O OG  . SER A 1 135 ? 24.35759  -6.29084  -24.38567 1.000 107.27618 ? 131 SER H OG  1 
ATOM   1005 N N   . GLY A 1 136 ? 27.55211  -5.01950  -26.81679 1.000 93.35674  ? 132 GLY H N   1 
ATOM   1006 C CA  . GLY A 1 136 ? 28.84003  -4.54915  -26.34815 1.000 87.45211  ? 132 GLY H CA  1 
ATOM   1007 C C   . GLY A 1 136 ? 29.77644  -5.66403  -25.93220 1.000 94.67595  ? 132 GLY H C   1 
ATOM   1008 O O   . GLY A 1 136 ? 30.05513  -6.57697  -26.71576 1.000 96.28927  ? 132 GLY H O   1 
ATOM   1009 N N   . GLY A 1 137 ? 30.27015  -5.59849  -24.70013 1.000 90.45205  ? 133 GLY H N   1 
ATOM   1010 C CA  . GLY A 1 137 ? 31.17319  -6.59283  -24.16526 1.000 81.63407  ? 133 GLY H CA  1 
ATOM   1011 C C   . GLY A 1 137 ? 30.50973  -7.75731  -23.46546 1.000 78.60484  ? 133 GLY H C   1 
ATOM   1012 O O   . GLY A 1 137 ? 31.19786  -8.52781  -22.78806 1.000 81.68462  ? 133 GLY H O   1 
ATOM   1013 N N   . THR A 1 138 ? 29.19510  -7.91378  -23.60767 1.000 71.16686  ? 134 THR H N   1 
ATOM   1014 C CA  . THR A 1 138 ? 28.44779  -8.97994  -22.95494 1.000 64.70214  ? 134 THR H CA  1 
ATOM   1015 C C   . THR A 1 138 ? 27.53299  -9.64341  -23.97249 1.000 70.20773  ? 134 THR H C   1 
ATOM   1016 O O   . THR A 1 138 ? 26.80738  -8.95830  -24.69963 1.000 76.53778  ? 134 THR H O   1 
ATOM   1017 C CB  . THR A 1 138 ? 27.63375  -8.44137  -21.77018 1.000 59.80035  ? 134 THR H CB  1 
ATOM   1018 O OG1 . THR A 1 138 ? 28.46300  -8.39361  -20.60257 1.000 65.02995  ? 134 THR H OG1 1 
ATOM   1019 C CG2 . THR A 1 138 ? 26.42312  -9.32028  -21.49014 1.000 57.96337  ? 134 THR H CG2 1 
ATOM   1020 N N   . ALA A 1 139 ? 27.57867  -10.97149 -24.03002 1.000 57.43352  ? 135 ALA H N   1 
ATOM   1021 C CA  . ALA A 1 139 ? 26.72914  -11.74814 -24.91664 1.000 52.64245  ? 135 ALA H CA  1 
ATOM   1022 C C   . ALA A 1 139 ? 25.85213  -12.68386 -24.09817 1.000 47.97320  ? 135 ALA H C   1 
ATOM   1023 O O   . ALA A 1 139 ? 26.20648  -13.08014 -22.98352 1.000 45.29939  ? 135 ALA H O   1 
ATOM   1024 C CB  . ALA A 1 139 ? 27.55673  -12.55715 -25.92299 1.000 48.45818  ? 135 ALA H CB  1 
ATOM   1025 N N   . ALA A 1 140 ? 24.69926  -13.02939 -24.65980 1.000 43.83601  ? 136 ALA H N   1 
ATOM   1026 C CA  . ALA A 1 140 ? 23.77700  -13.96813 -24.04148 1.000 43.34361  ? 136 ALA H CA  1 
ATOM   1027 C C   . ALA A 1 140 ? 23.72082  -15.24900 -24.86048 1.000 38.65736  ? 136 ALA H C   1 
ATOM   1028 O O   . ALA A 1 140 ? 23.71842  -15.20911 -26.09525 1.000 44.19142  ? 136 ALA H O   1 
ATOM   1029 C CB  . ALA A 1 140 ? 22.37458  -13.36698 -23.91410 1.000 40.60477  ? 136 ALA H CB  1 
ATOM   1030 N N   . LEU A 1 141 ? 23.68871  -16.38201 -24.16253 1.000 42.79697  ? 137 LEU H N   1 
ATOM   1031 C CA  . LEU A 1 141 ? 23.52294  -17.68567 -24.78772 1.000 38.70118  ? 137 LEU H CA  1 
ATOM   1032 C C   . LEU A 1 141 ? 22.78529  -18.58582 -23.80898 1.000 36.16104  ? 137 LEU H C   1 
ATOM   1033 O O   . LEU A 1 141 ? 22.68602  -18.28115 -22.61841 1.000 37.21825  ? 137 LEU H O   1 
ATOM   1034 C CB  . LEU A 1 141 ? 24.87149  -18.29327 -25.20075 1.000 39.57757  ? 137 LEU H CB  1 
ATOM   1035 C CG  . LEU A 1 141 ? 25.92497  -18.58254 -24.12583 1.000 43.65649  ? 137 LEU H CG  1 
ATOM   1036 C CD1 . LEU A 1 141 ? 25.76806  -19.98119 -23.54054 1.000 41.27702  ? 137 LEU H CD1 1 
ATOM   1037 C CD2 . LEU A 1 141 ? 27.32280  -18.40191 -24.69410 1.000 44.76123  ? 137 LEU H CD2 1 
ATOM   1038 N N   . GLY A 1 142 ? 22.26387  -19.69670 -24.31445 1.000 37.83077  ? 138 GLY H N   1 
ATOM   1039 C CA  . GLY A 1 142 ? 21.51804  -20.57674 -23.43933 1.000 32.44515  ? 138 GLY H CA  1 
ATOM   1040 C C   . GLY A 1 142 ? 21.13727  -21.87943 -24.10490 1.000 38.88543  ? 138 GLY H C   1 
ATOM   1041 O O   . GLY A 1 142 ? 21.66722  -22.24660 -25.15484 1.000 37.63745  ? 138 GLY H O   1 
ATOM   1042 N N   . CYS A 1 143 ? 20.20157  -22.57671 -23.46072 1.000 36.80417  ? 139 CYS H N   1 
ATOM   1043 C CA  . CYS A 1 143 ? 19.69676  -23.86256 -23.92150 1.000 29.81333  ? 139 CYS H CA  1 
ATOM   1044 C C   . CYS A 1 143 ? 18.18080  -23.87073 -23.81299 1.000 35.53150  ? 139 CYS H C   1 
ATOM   1045 O O   . CYS A 1 143 ? 17.62781  -23.49278 -22.77546 1.000 41.05164  ? 139 CYS H O   1 
ATOM   1046 C CB  . CYS A 1 143 ? 20.28911  -25.02031 -23.10470 1.000 31.32551  ? 139 CYS H CB  1 
ATOM   1047 S SG  . CYS A 1 143 ? 21.93061  -25.53527 -23.64118 1.000 49.86662  ? 139 CYS H SG  1 
ATOM   1048 N N   . LEU A 1 144 ? 17.51463  -24.29870 -24.88033 1.000 37.50831  ? 140 LEU H N   1 
ATOM   1049 C CA  . LEU A 1 144 ? 16.06638  -24.45154 -24.89501 1.000 32.93570  ? 140 LEU H CA  1 
ATOM   1050 C C   . LEU A 1 144 ? 15.73078  -25.91743 -24.65330 1.000 39.50014  ? 140 LEU H C   1 
ATOM   1051 O O   . LEU A 1 144 ? 16.09398  -26.78282 -25.45601 1.000 39.30632  ? 140 LEU H O   1 
ATOM   1052 C CB  . LEU A 1 144 ? 15.47624  -23.97411 -26.21968 1.000 36.02564  ? 140 LEU H CB  1 
ATOM   1053 C CG  . LEU A 1 144 ? 13.99438  -24.29749 -26.41037 1.000 39.18712  ? 140 LEU H CG  1 
ATOM   1054 C CD1 . LEU A 1 144 ? 13.14363  -23.54714 -25.40206 1.000 33.36109  ? 140 LEU H CD1 1 
ATOM   1055 C CD2 . LEU A 1 144 ? 13.56483  -23.98031 -27.82506 1.000 35.91367  ? 140 LEU H CD2 1 
ATOM   1056 N N   . VAL A 1 145 ? 15.04431  -26.18898 -23.55264 1.000 36.93796  ? 141 VAL H N   1 
ATOM   1057 C CA  . VAL A 1 145 ? 14.72936  -27.54336 -23.11619 1.000 38.35763  ? 141 VAL H CA  1 
ATOM   1058 C C   . VAL A 1 145 ? 13.25270  -27.77045 -23.41463 1.000 43.55952  ? 141 VAL H C   1 
ATOM   1059 O O   . VAL A 1 145 ? 12.38341  -27.25911 -22.70161 1.000 47.54918  ? 141 VAL H O   1 
ATOM   1060 C CB  . VAL A 1 145 ? 15.04526  -27.74012 -21.63029 1.000 37.62701  ? 141 VAL H CB  1 
ATOM   1061 C CG1 . VAL A 1 145 ? 15.01530  -29.20926 -21.26870 1.000 33.02539  ? 141 VAL H CG1 1 
ATOM   1062 C CG2 . VAL A 1 145 ? 16.39556  -27.11149 -21.29377 1.000 32.68266  ? 141 VAL H CG2 1 
ATOM   1063 N N   . LYS A 1 146 ? 12.95584  -28.53940 -24.46074 1.000 36.06608  ? 142 LYS H N   1 
ATOM   1064 C CA  . LYS A 1 146 ? 11.59859  -28.63947 -24.97492 1.000 42.46692  ? 142 LYS H CA  1 
ATOM   1065 C C   . LYS A 1 146 ? 11.05199  -30.05843 -24.89263 1.000 47.17220  ? 142 LYS H C   1 
ATOM   1066 O O   . LYS A 1 146 ? 11.79822  -31.04198 -24.95221 1.000 42.92491  ? 142 LYS H O   1 
ATOM   1067 C CB  . LYS A 1 146 ? 11.52148  -28.16655 -26.43039 1.000 40.26102  ? 142 LYS H CB  1 
ATOM   1068 C CG  . LYS A 1 146 ? 11.01826  -26.74629 -26.57814 1.000 46.64977  ? 142 LYS H CG  1 
ATOM   1069 C CD  . LYS A 1 146 ? 10.73537  -26.41874 -28.02966 1.000 48.58817  ? 142 LYS H CD  1 
ATOM   1070 C CE  . LYS A 1 146 ? 9.55124   -27.20789 -28.56872 1.000 41.95338  ? 142 LYS H CE  1 
ATOM   1071 N NZ  . LYS A 1 146 ? 8.26234   -26.69336 -28.03001 1.000 40.10583  ? 142 LYS H NZ  1 
ATOM   1072 N N   . ASP A 1 147 ? 9.72646   -30.13703 -24.75159 1.000 42.99715  ? 143 ASP H N   1 
ATOM   1073 C CA  . ASP A 1 147 ? 8.95491   -31.36297 -24.95389 1.000 41.94813  ? 143 ASP H CA  1 
ATOM   1074 C C   . ASP A 1 147 ? 9.42173   -32.48457 -24.02528 1.000 47.94953  ? 143 ASP H C   1 
ATOM   1075 O O   . ASP A 1 147 ? 9.93065   -33.52128 -24.45709 1.000 49.32121  ? 143 ASP H O   1 
ATOM   1076 C CB  . ASP A 1 147 ? 9.00917   -31.79206 -26.42415 1.000 39.12519  ? 143 ASP H CB  1 
ATOM   1077 C CG  . ASP A 1 147 ? 8.55525   -30.69124 -27.36552 1.000 48.80653  ? 143 ASP H CG  1 
ATOM   1078 O OD1 . ASP A 1 147 ? 7.85051   -29.76154 -26.91100 1.000 43.44630  ? 143 ASP H OD1 1 
ATOM   1079 O OD2 . ASP A 1 147 ? 8.90362   -30.75643 -28.56356 1.000 47.60823  ? 143 ASP H OD2 1 
ATOM   1080 N N   . TYR A 1 148 ? 9.22262   -32.25950 -22.72913 1.000 45.59952  ? 144 TYR H N   1 
ATOM   1081 C CA  . TYR A 1 148 ? 9.55869   -33.25181 -21.72385 1.000 48.63628  ? 144 TYR H CA  1 
ATOM   1082 C C   . TYR A 1 148 ? 8.41915   -33.36423 -20.72243 1.000 47.66023  ? 144 TYR H C   1 
ATOM   1083 O O   . TYR A 1 148 ? 7.62748   -32.43644 -20.53925 1.000 47.48905  ? 144 TYR H O   1 
ATOM   1084 C CB  . TYR A 1 148 ? 10.87702  -32.91571 -21.00895 1.000 46.35198  ? 144 TYR H CB  1 
ATOM   1085 C CG  . TYR A 1 148 ? 10.82380  -31.72169 -20.08444 1.000 42.68217  ? 144 TYR H CG  1 
ATOM   1086 C CD1 . TYR A 1 148 ? 10.52102  -31.87825 -18.73818 1.000 45.26027  ? 144 TYR H CD1 1 
ATOM   1087 C CD2 . TYR A 1 148 ? 11.10073  -30.44258 -20.55003 1.000 43.84035  ? 144 TYR H CD2 1 
ATOM   1088 C CE1 . TYR A 1 148 ? 10.47852  -30.79627 -17.88394 1.000 43.72837  ? 144 TYR H CE1 1 
ATOM   1089 C CE2 . TYR A 1 148 ? 11.06328  -29.35090 -19.69983 1.000 44.46949  ? 144 TYR H CE2 1 
ATOM   1090 C CZ  . TYR A 1 148 ? 10.75053  -29.53612 -18.36766 1.000 45.10323  ? 144 TYR H CZ  1 
ATOM   1091 O OH  . TYR A 1 148 ? 10.70896  -28.46353 -17.50894 1.000 49.48905  ? 144 TYR H OH  1 
ATOM   1092 N N   . PHE A 1 149 ? 8.34769   -34.52329 -20.07484 1.000 45.17873  ? 145 PHE H N   1 
ATOM   1093 C CA  . PHE A 1 149 ? 7.29600   -34.81500 -19.11187 1.000 49.66224  ? 145 PHE H CA  1 
ATOM   1094 C C   . PHE A 1 149 ? 7.68568   -36.04064 -18.29536 1.000 54.57020  ? 145 PHE H C   1 
ATOM   1095 O O   . PHE A 1 149 ? 8.20773   -37.01500 -18.85137 1.000 53.13141  ? 145 PHE H O   1 
ATOM   1096 C CB  . PHE A 1 149 ? 5.96171   -35.04580 -19.82452 1.000 52.41498  ? 145 PHE H CB  1 
ATOM   1097 C CG  . PHE A 1 149 ? 4.76209   -34.90240 -18.93197 1.000 54.09451  ? 145 PHE H CG  1 
ATOM   1098 C CD1 . PHE A 1 149 ? 4.29685   -35.97615 -18.19275 1.000 56.20886  ? 145 PHE H CD1 1 
ATOM   1099 C CD2 . PHE A 1 149 ? 4.09519   -33.69151 -18.83709 1.000 53.87450  ? 145 PHE H CD2 1 
ATOM   1100 C CE1 . PHE A 1 149 ? 3.19639   -35.84208 -17.37218 1.000 56.12724  ? 145 PHE H CE1 1 
ATOM   1101 C CE2 . PHE A 1 149 ? 2.99176   -33.55340 -18.01989 1.000 53.40952  ? 145 PHE H CE2 1 
ATOM   1102 C CZ  . PHE A 1 149 ? 2.54146   -34.63155 -17.28586 1.000 57.23797  ? 145 PHE H CZ  1 
ATOM   1103 N N   . PRO A 1 150 ? 7.46434   -36.03034 -16.97396 1.000 50.77421  ? 146 PRO H N   1 
ATOM   1104 C CA  . PRO A 1 150 ? 6.93198   -34.88056 -16.24136 1.000 49.98967  ? 146 PRO H CA  1 
ATOM   1105 C C   . PRO A 1 150 ? 8.02700   -33.96863 -15.70594 1.000 47.06483  ? 146 PRO H C   1 
ATOM   1106 O O   . PRO A 1 150 ? 9.19765   -34.14951 -16.03803 1.000 50.98077  ? 146 PRO H O   1 
ATOM   1107 C CB  . PRO A 1 150 ? 6.17717   -35.53895 -15.09343 1.000 52.13655  ? 146 PRO H CB  1 
ATOM   1108 C CG  . PRO A 1 150 ? 7.01475   -36.74258 -14.78132 1.000 54.59204  ? 146 PRO H CG  1 
ATOM   1109 C CD  . PRO A 1 150 ? 7.57175   -37.21989 -16.10971 1.000 53.87041  ? 146 PRO H CD  1 
ATOM   1110 N N   . GLU A 1 151 ? 7.63880   -32.99193 -14.88739 1.000 48.13263  ? 147 GLU H N   1 
ATOM   1111 C CA  . GLU A 1 151 ? 8.61139   -32.20118 -14.15837 1.000 49.06975  ? 147 GLU H CA  1 
ATOM   1112 C C   . GLU A 1 151 ? 9.34927   -33.09753 -13.16544 1.000 47.18413  ? 147 GLU H C   1 
ATOM   1113 O O   . GLU A 1 151 ? 8.83522   -34.14327 -12.76180 1.000 49.07661  ? 147 GLU H O   1 
ATOM   1114 C CB  . GLU A 1 151 ? 7.91828   -31.04938 -13.42658 1.000 46.63292  ? 147 GLU H CB  1 
ATOM   1115 C CG  . GLU A 1 151 ? 7.38939   -29.94842 -14.32996 1.000 49.72984  ? 147 GLU H CG  1 
ATOM   1116 C CD  . GLU A 1 151 ? 8.19016   -28.66282 -14.21725 1.000 52.97516  ? 147 GLU H CD  1 
ATOM   1117 O OE1 . GLU A 1 151 ? 9.40788   -28.67870 -14.50692 1.000 50.54081  ? 147 GLU H OE1 1 
ATOM   1118 O OE2 . GLU A 1 151 ? 7.59890   -27.63436 -13.82988 1.000 53.99755  ? 147 GLU H OE2 1 
ATOM   1119 N N   . PRO A 1 152 ? 10.56488  -32.70893 -12.75100 1.000 48.02233  ? 148 PRO H N   1 
ATOM   1120 C CA  . PRO A 1 152 ? 11.30440  -31.52483 -13.18796 1.000 46.53174  ? 148 PRO H CA  1 
ATOM   1121 C C   . PRO A 1 152 ? 12.54491  -31.83591 -14.01487 1.000 50.41002  ? 148 PRO H C   1 
ATOM   1122 O O   . PRO A 1 152 ? 12.96039  -32.99091 -14.11718 1.000 48.62062  ? 148 PRO H O   1 
ATOM   1123 C CB  . PRO A 1 152 ? 11.71260  -30.89602 -11.86420 1.000 50.52519  ? 148 PRO H CB  1 
ATOM   1124 C CG  . PRO A 1 152 ? 12.02170  -32.11270 -11.00237 1.000 46.87120  ? 148 PRO H CG  1 
ATOM   1125 C CD  . PRO A 1 152 ? 11.12479  -33.24303 -11.49656 1.000 41.66276  ? 148 PRO H CD  1 
ATOM   1126 N N   . VAL A 1 153 ? 13.12751  -30.79500 -14.60113 1.000 46.95185  ? 149 VAL H N   1 
ATOM   1127 C CA  . VAL A 1 153 ? 14.48171  -30.84227 -15.13180 1.000 47.37860  ? 149 VAL H CA  1 
ATOM   1128 C C   . VAL A 1 153 ? 15.31920  -29.85244 -14.33900 1.000 44.20515  ? 149 VAL H C   1 
ATOM   1129 O O   . VAL A 1 153 ? 14.83693  -28.77798 -13.96632 1.000 51.00467  ? 149 VAL H O   1 
ATOM   1130 C CB  . VAL A 1 153 ? 14.54546  -30.52251 -16.64184 1.000 48.22848  ? 149 VAL H CB  1 
ATOM   1131 C CG1 . VAL A 1 153 ? 13.88895  -31.62044 -17.45446 1.000 45.14289  ? 149 VAL H CG1 1 
ATOM   1132 C CG2 . VAL A 1 153 ? 13.90236  -29.18437 -16.93774 1.000 47.67108  ? 149 VAL H CG2 1 
ATOM   1133 N N   . THR A 1 154 ? 16.55943  -30.22802 -14.05395 1.000 47.41628  ? 150 THR H N   1 
ATOM   1134 C CA  . THR A 1 154 ? 17.53552  -29.32067 -13.47428 1.000 46.28191  ? 150 THR H CA  1 
ATOM   1135 C C   . THR A 1 154 ? 18.58547  -29.00743 -14.52769 1.000 48.31674  ? 150 THR H C   1 
ATOM   1136 O O   . THR A 1 154 ? 18.95017  -29.87367 -15.32997 1.000 49.04668  ? 150 THR H O   1 
ATOM   1137 C CB  . THR A 1 154 ? 18.20070  -29.91794 -12.23046 1.000 46.65281  ? 150 THR H CB  1 
ATOM   1138 O OG1 . THR A 1 154 ? 19.02824  -31.02599 -12.60816 1.000 50.67109  ? 150 THR H OG1 1 
ATOM   1139 C CG2 . THR A 1 154 ? 17.14977  -30.38977 -11.24022 1.000 48.98184  ? 150 THR H CG2 1 
ATOM   1140 N N   . VAL A 1 155 ? 19.05478  -27.76493 -14.53597 1.000 44.31962  ? 151 VAL H N   1 
ATOM   1141 C CA  . VAL A 1 155 ? 20.04656  -27.31068 -15.49947 1.000 39.09579  ? 151 VAL H CA  1 
ATOM   1142 C C   . VAL A 1 155 ? 21.21045  -26.69083 -14.74231 1.000 43.45686  ? 151 VAL H C   1 
ATOM   1143 O O   . VAL A 1 155 ? 21.00776  -25.85999 -13.84959 1.000 36.74128  ? 151 VAL H O   1 
ATOM   1144 C CB  . VAL A 1 155 ? 19.45755  -26.29827 -16.50002 1.000 43.65984  ? 151 VAL H CB  1 
ATOM   1145 C CG1 . VAL A 1 155 ? 20.49103  -25.94876 -17.56258 1.000 39.34432  ? 151 VAL H CG1 1 
ATOM   1146 C CG2 . VAL A 1 155 ? 18.18978  -26.85295 -17.13533 1.000 44.25707  ? 151 VAL H CG2 1 
ATOM   1147 N N   . SER A 1 156 ? 22.42001  -27.10366 -15.08854 1.000 39.86341  ? 152 SER H N   1 
ATOM   1148 C CA  . SER A 1 156 ? 23.64133  -26.46175 -14.63550 1.000 39.29134  ? 152 SER H CA  1 
ATOM   1149 C C   . SER A 1 156 ? 24.43391  -26.02194 -15.85934 1.000 40.65930  ? 152 SER H C   1 
ATOM   1150 O O   . SER A 1 156 ? 24.06682  -26.31023 -17.00065 1.000 41.39892  ? 152 SER H O   1 
ATOM   1151 C CB  . SER A 1 156 ? 24.46623  -27.40099 -13.75129 1.000 37.36461  ? 152 SER H CB  1 
ATOM   1152 O OG  . SER A 1 156 ? 24.98189  -28.47953 -14.51027 1.000 43.66911  ? 152 SER H OG  1 
ATOM   1153 N N   . TRP A 1 157 ? 25.53269  -25.31619 -15.61653 1.000 40.60128  ? 153 TRP H N   1 
ATOM   1154 C CA  . TRP A 1 157 ? 26.40878  -24.86350 -16.68612 1.000 41.95759  ? 153 TRP H CA  1 
ATOM   1155 C C   . TRP A 1 157 ? 27.84173  -25.22344 -16.34166 1.000 42.33611  ? 153 TRP H C   1 
ATOM   1156 O O   . TRP A 1 157 ? 28.29880  -24.96054 -15.22465 1.000 46.09110  ? 153 TRP H O   1 
ATOM   1157 C CB  . TRP A 1 157 ? 26.26895  -23.35756 -16.91870 1.000 39.42495  ? 153 TRP H CB  1 
ATOM   1158 C CG  . TRP A 1 157 ? 25.03882  -23.02451 -17.68799 1.000 40.67655  ? 153 TRP H CG  1 
ATOM   1159 C CD1 . TRP A 1 157 ? 23.79889  -22.76632 -17.18172 1.000 33.69478  ? 153 TRP H CD1 1 
ATOM   1160 C CD2 . TRP A 1 157 ? 24.91871  -22.93728 -19.11131 1.000 35.98558  ? 153 TRP H CD2 1 
ATOM   1161 N NE1 . TRP A 1 157 ? 22.91606  -22.51454 -18.20281 1.000 36.86961  ? 153 TRP H NE1 1 
ATOM   1162 C CE2 . TRP A 1 157 ? 23.57968  -22.61352 -19.39755 1.000 33.34136  ? 153 TRP H CE2 1 
ATOM   1163 C CE3 . TRP A 1 157 ? 25.81550  -23.09602 -20.17066 1.000 39.88037  ? 153 TRP H CE3 1 
ATOM   1164 C CZ2 . TRP A 1 157 ? 23.11531  -22.44515 -20.69889 1.000 38.33940  ? 153 TRP H CZ2 1 
ATOM   1165 C CZ3 . TRP A 1 157 ? 25.35331  -22.92794 -21.46061 1.000 38.15466  ? 153 TRP H CZ3 1 
ATOM   1166 C CH2 . TRP A 1 157 ? 24.01580  -22.60452 -21.71402 1.000 36.50693  ? 153 TRP H CH2 1 
ATOM   1167 N N   . ASN A 1 158 ? 28.54021  -25.82315 -17.30451 1.000 43.29311  ? 154 ASN H N   1 
ATOM   1168 C CA  . ASN A 1 158 ? 29.91578  -26.27774 -17.11966 1.000 47.93636  ? 154 ASN H CA  1 
ATOM   1169 C C   . ASN A 1 158 ? 30.04173  -27.10689 -15.84389 1.000 45.37274  ? 154 ASN H C   1 
ATOM   1170 O O   . ASN A 1 158 ? 30.92722  -26.89250 -15.01293 1.000 45.30302  ? 154 ASN H O   1 
ATOM   1171 C CB  . ASN A 1 158 ? 30.88507  -25.09385 -17.12110 1.000 45.49410  ? 154 ASN H CB  1 
ATOM   1172 C CG  . ASN A 1 158 ? 31.00021  -24.44253 -18.48820 1.000 45.17882  ? 154 ASN H CG  1 
ATOM   1173 O OD1 . ASN A 1 158 ? 30.38126  -24.89226 -19.45339 1.000 43.29909  ? 154 ASN H OD1 1 
ATOM   1174 N ND2 . ASN A 1 158 ? 31.78910  -23.37613 -18.57646 1.000 41.41351  ? 154 ASN H ND2 1 
ATOM   1175 N N   . SER A 1 159 ? 29.10993  -28.05141 -15.68696 1.000 41.82294  ? 155 SER H N   1 
ATOM   1176 C CA  . SER A 1 159 ? 29.07566  -28.96802 -14.54599 1.000 44.63511  ? 155 SER H CA  1 
ATOM   1177 C C   . SER A 1 159 ? 29.04332  -28.22601 -13.21188 1.000 48.14455  ? 155 SER H C   1 
ATOM   1178 O O   . SER A 1 159 ? 29.53792  -28.72572 -12.19821 1.000 48.89992  ? 155 SER H O   1 
ATOM   1179 C CB  . SER A 1 159 ? 30.25749  -29.93999 -14.58670 1.000 42.31567  ? 155 SER H CB  1 
ATOM   1180 O OG  . SER A 1 159 ? 30.38460  -30.51149 -15.87609 1.000 42.90697  ? 155 SER H OG  1 
ATOM   1181 N N   . GLY A 1 160 ? 28.45844  -27.03202 -13.19397 1.000 48.13897  ? 156 GLY H N   1 
ATOM   1182 C CA  . GLY A 1 160 ? 28.39594  -26.24250 -11.98467 1.000 49.87029  ? 156 GLY H CA  1 
ATOM   1183 C C   . GLY A 1 160 ? 29.54789  -25.28434 -11.77929 1.000 48.71440  ? 156 GLY H C   1 
ATOM   1184 O O   . GLY A 1 160 ? 29.54680  -24.54893 -10.78478 1.000 51.82261  ? 156 GLY H O   1 
ATOM   1185 N N   . ALA A 1 161 ? 30.53263  -25.26855 -12.67885 1.000 56.53999  ? 157 ALA H N   1 
ATOM   1186 C CA  . ALA A 1 161 ? 31.62765  -24.31200 -12.58657 1.000 52.32308  ? 157 ALA H CA  1 
ATOM   1187 C C   . ALA A 1 161 ? 31.23863  -22.92416 -13.07513 1.000 58.25278  ? 157 ALA H C   1 
ATOM   1188 O O   . ALA A 1 161 ? 32.02370  -21.98420 -12.90972 1.000 66.51303  ? 157 ALA H O   1 
ATOM   1189 C CB  . ALA A 1 161 ? 32.83820  -24.81283 -13.37740 1.000 50.90535  ? 157 ALA H CB  1 
ATOM   1190 N N   . LEU A 1 162 ? 30.05847  -22.77564 -13.67330 1.000 50.80734  ? 158 LEU H N   1 
ATOM   1191 C CA  . LEU A 1 162 ? 29.54802  -21.48254 -14.12536 1.000 53.36613  ? 158 LEU H CA  1 
ATOM   1192 C C   . LEU A 1 162 ? 28.15880  -21.29802 -13.52435 1.000 50.25349  ? 158 LEU H C   1 
ATOM   1193 O O   . LEU A 1 162 ? 27.18737  -21.89741 -13.99445 1.000 53.63037  ? 158 LEU H O   1 
ATOM   1194 C CB  . LEU A 1 162 ? 29.50802  -21.39938 -15.64839 1.000 48.97037  ? 158 LEU H CB  1 
ATOM   1195 C CG  . LEU A 1 162 ? 28.82356  -20.15550 -16.22170 1.000 46.16556  ? 158 LEU H CG  1 
ATOM   1196 C CD1 . LEU A 1 162 ? 29.51653  -18.88847 -15.74412 1.000 46.60907  ? 158 LEU H CD1 1 
ATOM   1197 C CD2 . LEU A 1 162 ? 28.77946  -20.21116 -17.74194 1.000 38.81878  ? 158 LEU H CD2 1 
ATOM   1198 N N   . THR A 1 163 ? 28.07136  -20.47801 -12.47786 1.000 49.94705  ? 159 THR H N   1 
ATOM   1199 C CA  . THR A 1 163 ? 26.80528  -20.15588 -11.83896 1.000 54.81093  ? 159 THR H CA  1 
ATOM   1200 C C   . THR A 1 163 ? 26.46530  -18.67400 -11.87168 1.000 59.38455  ? 159 THR H C   1 
ATOM   1201 O O   . THR A 1 163 ? 25.29968  -18.32333 -11.65642 1.000 56.04189  ? 159 THR H O   1 
ATOM   1202 C CB  . THR A 1 163 ? 26.80583  -20.62019 -10.37310 1.000 59.78927  ? 159 THR H CB  1 
ATOM   1203 O OG1 . THR A 1 163 ? 27.87069  -19.97112 -9.66737  1.000 58.77020  ? 159 THR H OG1 1 
ATOM   1204 C CG2 . THR A 1 163 ? 26.99349  -22.12691 -10.28660 1.000 55.07896  ? 159 THR H CG2 1 
ATOM   1205 N N   . SER A 1 164 ? 27.43565  -17.80273 -12.13722 1.000 57.19971  ? 160 SER H N   1 
ATOM   1206 C CA  . SER A 1 164 ? 27.20953  -16.36332 -12.11995 1.000 58.20096  ? 160 SER H CA  1 
ATOM   1207 C C   . SER A 1 164 ? 26.51776  -15.93376 -13.40828 1.000 51.35210  ? 160 SER H C   1 
ATOM   1208 O O   . SER A 1 164 ? 27.01783  -16.19791 -14.50726 1.000 49.54557  ? 160 SER H O   1 
ATOM   1209 C CB  . SER A 1 164 ? 28.53531  -15.62650 -11.94303 1.000 60.51724  ? 160 SER H CB  1 
ATOM   1210 O OG  . SER A 1 164 ? 28.33144  -14.23335 -11.79909 1.000 72.91158  ? 160 SER H OG  1 
ATOM   1211 N N   . GLY A 1 165 ? 25.37175  -15.26904 -13.27258 1.000 54.48771  ? 161 GLY H N   1 
ATOM   1212 C CA  . GLY A 1 165 ? 24.61156  -14.80312 -14.41195 1.000 46.28183  ? 161 GLY H CA  1 
ATOM   1213 C C   . GLY A 1 165 ? 23.65188  -15.81148 -14.99958 1.000 50.65423  ? 161 GLY H C   1 
ATOM   1214 O O   . GLY A 1 165 ? 22.95847  -15.48755 -15.97354 1.000 43.33510  ? 161 GLY H O   1 
ATOM   1215 N N   . VAL A 1 166 ? 23.58852  -17.02195 -14.44554 1.000 50.34876  ? 162 VAL H N   1 
ATOM   1216 C CA  . VAL A 1 166 ? 22.67605  -18.03508 -14.95913 1.000 42.38272  ? 162 VAL H CA  1 
ATOM   1217 C C   . VAL A 1 166 ? 21.25194  -17.69604 -14.54348 1.000 43.10261  ? 162 VAL H C   1 
ATOM   1218 O O   . VAL A 1 166 ? 20.99394  -17.31993 -13.39257 1.000 42.77319  ? 162 VAL H O   1 
ATOM   1219 C CB  . VAL A 1 166 ? 23.08136  -19.43005 -14.45923 1.000 42.15759  ? 162 VAL H CB  1 
ATOM   1220 C CG1 . VAL A 1 166 ? 22.04516  -20.46418 -14.86477 1.000 38.71018  ? 162 VAL H CG1 1 
ATOM   1221 C CG2 . VAL A 1 166 ? 24.45730  -19.80950 -14.99455 1.000 43.65711  ? 162 VAL H CG2 1 
ATOM   1222 N N   . HIS A 1 167 ? 20.31953  -17.81803 -15.48496 1.000 41.26436  ? 163 HIS H N   1 
ATOM   1223 C CA  . HIS A 1 167 ? 18.89255  -17.70852 -15.20119 1.000 41.11185  ? 163 HIS H CA  1 
ATOM   1224 C C   . HIS A 1 167 ? 18.19791  -18.91671 -15.81102 1.000 38.28071  ? 163 HIS H C   1 
ATOM   1225 O O   . HIS A 1 167 ? 18.10232  -19.02894 -17.03713 1.000 41.53716  ? 163 HIS H O   1 
ATOM   1226 C CB  . HIS A 1 167 ? 18.31132  -16.40584 -15.74819 1.000 43.49150  ? 163 HIS H CB  1 
ATOM   1227 C CG  . HIS A 1 167 ? 18.71685  -15.19398 -14.97065 1.000 45.39863  ? 163 HIS H CG  1 
ATOM   1228 N ND1 . HIS A 1 167 ? 19.20509  -14.05358 -15.57058 1.000 44.66078  ? 163 HIS H ND1 1 
ATOM   1229 C CD2 . HIS A 1 167 ? 18.70489  -14.94411 -13.63998 1.000 48.52643  ? 163 HIS H CD2 1 
ATOM   1230 C CE1 . HIS A 1 167 ? 19.48007  -13.15432 -14.64238 1.000 50.80556  ? 163 HIS H CE1 1 
ATOM   1231 N NE2 . HIS A 1 167 ? 19.18392  -13.66919 -13.46255 1.000 50.98354  ? 163 HIS H NE2 1 
ATOM   1232 N N   . THR A 1 168 ? 17.73191  -19.82470 -14.96084 1.000 37.07725  ? 164 THR H N   1 
ATOM   1233 C CA  . THR A 1 168 ? 16.96901  -20.98781 -15.39565 1.000 42.50725  ? 164 THR H CA  1 
ATOM   1234 C C   . THR A 1 168 ? 15.49983  -20.69722 -15.12202 1.000 39.13354  ? 164 THR H C   1 
ATOM   1235 O O   . THR A 1 168 ? 15.08679  -20.58364 -13.96381 1.000 44.03218  ? 164 THR H O   1 
ATOM   1236 C CB  . THR A 1 168 ? 17.43005  -22.25598 -14.68052 1.000 37.64980  ? 164 THR H CB  1 
ATOM   1237 O OG1 . THR A 1 168 ? 18.80183  -22.51249 -15.00302 1.000 37.55016  ? 164 THR H OG1 1 
ATOM   1238 C CG2 . THR A 1 168 ? 16.59193  -23.44398 -15.11863 1.000 37.48956  ? 164 THR H CG2 1 
ATOM   1239 N N   . PHE A 1 169 ? 14.72251  -20.57224 -16.18142 1.000 37.32876  ? 165 PHE H N   1 
ATOM   1240 C CA  . PHE A 1 169 ? 13.34582  -20.13236 -16.05288 1.000 39.24545  ? 165 PHE H CA  1 
ATOM   1241 C C   . PHE A 1 169 ? 12.44457  -21.26335 -15.56679 1.000 43.55557  ? 165 PHE H C   1 
ATOM   1242 O O   . PHE A 1 169 ? 12.71202  -22.44040 -15.82890 1.000 41.40541  ? 165 PHE H O   1 
ATOM   1243 C CB  . PHE A 1 169 ? 12.83363  -19.60663 -17.38763 1.000 35.84005  ? 165 PHE H CB  1 
ATOM   1244 C CG  . PHE A 1 169 ? 13.38975  -18.26589 -17.75232 1.000 37.06176  ? 165 PHE H CG  1 
ATOM   1245 C CD1 . PHE A 1 169 ? 12.83098  -17.11069 -17.23394 1.000 41.34100  ? 165 PHE H CD1 1 
ATOM   1246 C CD2 . PHE A 1 169 ? 14.47795  -18.15786 -18.59981 1.000 36.27627  ? 165 PHE H CD2 1 
ATOM   1247 C CE1 . PHE A 1 169 ? 13.34395  -15.87160 -17.55985 1.000 44.00935  ? 165 PHE H CE1 1 
ATOM   1248 C CE2 . PHE A 1 169 ? 14.99526  -16.91927 -18.93218 1.000 40.74937  ? 165 PHE H CE2 1 
ATOM   1249 C CZ  . PHE A 1 169 ? 14.42769  -15.77544 -18.41221 1.000 41.20246  ? 165 PHE H CZ  1 
ATOM   1250 N N   . PRO A 1 170 ? 11.38090  -20.92774 -14.83907 1.000 40.65825  ? 166 PRO H N   1 
ATOM   1251 C CA  . PRO A 1 170 ? 10.36823  -21.93639 -14.51692 1.000 45.10642  ? 166 PRO H CA  1 
ATOM   1252 C C   . PRO A 1 170 ? 9.80893   -22.55041 -15.78886 1.000 45.55940  ? 166 PRO H C   1 
ATOM   1253 O O   . PRO A 1 170 ? 9.66475   -21.88039 -16.81422 1.000 40.48390  ? 166 PRO H O   1 
ATOM   1254 C CB  . PRO A 1 170 ? 9.29961   -21.14085 -13.75761 1.000 43.18969  ? 166 PRO H CB  1 
ATOM   1255 C CG  . PRO A 1 170 ? 10.02641  -19.96559 -13.20376 1.000 42.31379  ? 166 PRO H CG  1 
ATOM   1256 C CD  . PRO A 1 170 ? 11.09278  -19.62858 -14.20810 1.000 45.59700  ? 166 PRO H CD  1 
ATOM   1257 N N   . ALA A 1 171 ? 9.51076   -23.84207 -15.71892 1.000 43.91246  ? 167 ALA H N   1 
ATOM   1258 C CA  . ALA A 1 171 ? 8.92216   -24.52379 -16.85736 1.000 41.22677  ? 167 ALA H CA  1 
ATOM   1259 C C   . ALA A 1 171 ? 7.52502   -23.98491 -17.13066 1.000 43.59658  ? 167 ALA H C   1 
ATOM   1260 O O   . ALA A 1 171 ? 6.80782   -23.56177 -16.22029 1.000 43.30640  ? 167 ALA H O   1 
ATOM   1261 C CB  . ALA A 1 171 ? 8.85993   -26.02912 -16.60544 1.000 42.03441  ? 167 ALA H CB  1 
ATOM   1262 N N   . VAL A 1 172 ? 7.14456   -23.99220 -18.40226 1.000 39.84750  ? 168 VAL H N   1 
ATOM   1263 C CA  . VAL A 1 172 ? 5.77780   -23.68360 -18.79340 1.000 43.28134  ? 168 VAL H CA  1 
ATOM   1264 C C   . VAL A 1 172 ? 5.18042   -24.92155 -19.44187 1.000 43.94057  ? 168 VAL H C   1 
ATOM   1265 O O   . VAL A 1 172 ? 5.87848   -25.71319 -20.08540 1.000 42.04358  ? 168 VAL H O   1 
ATOM   1266 C CB  . VAL A 1 172 ? 5.68481   -22.46684 -19.74382 1.000 40.84575  ? 168 VAL H CB  1 
ATOM   1267 C CG1 . VAL A 1 172 ? 6.39167   -21.26328 -19.13977 1.000 39.30199  ? 168 VAL H CG1 1 
ATOM   1268 C CG2 . VAL A 1 172 ? 6.24946   -22.80308 -21.11805 1.000 41.95935  ? 168 VAL H CG2 1 
ATOM   1269 N N   . LEU A 1 173 ? 3.87703   -25.09432 -19.25024 1.000 45.70366  ? 169 LEU H N   1 
ATOM   1270 C CA  . LEU A 1 173 ? 3.13964   -26.18655 -19.87024 1.000 42.91622  ? 169 LEU H CA  1 
ATOM   1271 C C   . LEU A 1 173 ? 2.66390   -25.71660 -21.23876 1.000 48.76658  ? 169 LEU H C   1 
ATOM   1272 O O   . LEU A 1 173 ? 1.81091   -24.82824 -21.33797 1.000 52.55897  ? 169 LEU H O   1 
ATOM   1273 C CB  . LEU A 1 173 ? 1.97015   -26.61863 -18.99050 1.000 44.05034  ? 169 LEU H CB  1 
ATOM   1274 C CG  . LEU A 1 173 ? 1.20784   -27.86280 -19.44804 1.000 43.63407  ? 169 LEU H CG  1 
ATOM   1275 C CD1 . LEU A 1 173 ? 2.12727   -29.07110 -19.47879 1.000 49.86992  ? 169 LEU H CD1 1 
ATOM   1276 C CD2 . LEU A 1 173 ? 0.01844   -28.12074 -18.54235 1.000 44.00371  ? 169 LEU H CD2 1 
ATOM   1277 N N   . GLN A 1 174 ? 3.23093   -26.29544 -22.29137 1.000 51.28295  ? 170 GLN H N   1 
ATOM   1278 C CA  . GLN A 1 174 ? 2.80792   -25.96681 -23.64047 1.000 50.16363  ? 170 GLN H CA  1 
ATOM   1279 C C   . GLN A 1 174 ? 1.43222   -26.56550 -23.91971 1.000 55.61584  ? 170 GLN H C   1 
ATOM   1280 O O   . GLN A 1 174 ? 0.99287   -27.51611 -23.26564 1.000 53.58172  ? 170 GLN H O   1 
ATOM   1281 C CB  . GLN A 1 174 ? 3.82837   -26.47939 -24.65509 1.000 51.37097  ? 170 GLN H CB  1 
ATOM   1282 C CG  . GLN A 1 174 ? 5.26785   -26.13650 -24.30212 1.000 47.41977  ? 170 GLN H CG  1 
ATOM   1283 C CD  . GLN A 1 174 ? 6.26973   -26.89856 -25.14584 1.000 49.73102  ? 170 GLN H CD  1 
ATOM   1284 O OE1 . GLN A 1 174 ? 6.87226   -26.34503 -26.06589 1.000 46.49291  ? 170 GLN H OE1 1 
ATOM   1285 N NE2 . GLN A 1 174 ? 6.45341   -28.17926 -24.83517 1.000 51.30947  ? 170 GLN H NE2 1 
ATOM   1286 N N   . SER A 1 175 ? 0.74624   -25.99156 -24.91129 1.000 63.71059  ? 171 SER H N   1 
ATOM   1287 C CA  . SER A 1 175 ? -0.58531  -26.47097 -25.26348 1.000 60.63212  ? 171 SER H CA  1 
ATOM   1288 C C   . SER A 1 175 ? -0.57693  -27.93372 -25.68701 1.000 58.91677  ? 171 SER H C   1 
ATOM   1289 O O   . SER A 1 175 ? -1.62194  -28.59039 -25.62728 1.000 65.83788  ? 171 SER H O   1 
ATOM   1290 C CB  . SER A 1 175 ? -1.18097  -25.60357 -26.37473 1.000 58.71721  ? 171 SER H CB  1 
ATOM   1291 O OG  . SER A 1 175 ? -0.38911  -25.65874 -27.54594 1.000 67.10142  ? 171 SER H OG  1 
ATOM   1292 N N   . SER A 1 176 ? 0.57780   -28.46114 -26.09933 1.000 56.35970  ? 172 SER H N   1 
ATOM   1293 C CA  . SER A 1 176 ? 0.68439   -29.86617 -26.46773 1.000 57.65129  ? 172 SER H CA  1 
ATOM   1294 C C   . SER A 1 176 ? 0.64258   -30.79723 -25.26463 1.000 57.84753  ? 172 SER H C   1 
ATOM   1295 O O   . SER A 1 176 ? 0.55324   -32.01512 -25.45104 1.000 59.08545  ? 172 SER H O   1 
ATOM   1296 C CB  . SER A 1 176 ? 1.97650   -30.10664 -27.24620 1.000 54.58186  ? 172 SER H CB  1 
ATOM   1297 O OG  . SER A 1 176 ? 3.10102   -29.99829 -26.39276 1.000 57.56097  ? 172 SER H OG  1 
ATOM   1298 N N   . GLY A 1 177 ? 0.70838   -30.26345 -24.04693 1.000 57.99471  ? 173 GLY H N   1 
ATOM   1299 C CA  . GLY A 1 177 ? 0.73356   -31.08019 -22.85352 1.000 53.77258  ? 173 GLY H CA  1 
ATOM   1300 C C   . GLY A 1 177 ? 2.11413   -31.39492 -22.32293 1.000 57.78988  ? 173 GLY H C   1 
ATOM   1301 O O   . GLY A 1 177 ? 2.22282   -32.03664 -21.26939 1.000 57.03276  ? 173 GLY H O   1 
ATOM   1302 N N   . LEU A 1 178 ? 3.16768   -30.96792 -23.01284 1.000 57.73102  ? 174 LEU H N   1 
ATOM   1303 C CA  . LEU A 1 178 ? 4.54027   -31.21326 -22.59911 1.000 50.95113  ? 174 LEU H CA  1 
ATOM   1304 C C   . LEU A 1 178 ? 5.15591   -29.93801 -22.03831 1.000 49.11588  ? 174 LEU H C   1 
ATOM   1305 O O   . LEU A 1 178 ? 4.80277   -28.82635 -22.44080 1.000 52.25913  ? 174 LEU H O   1 
ATOM   1306 C CB  . LEU A 1 178 ? 5.38070   -31.72114 -23.77277 1.000 47.43802  ? 174 LEU H CB  1 
ATOM   1307 C CG  . LEU A 1 178 ? 4.87634   -32.97889 -24.47979 1.000 45.22625  ? 174 LEU H CG  1 
ATOM   1308 C CD1 . LEU A 1 178 ? 5.66392   -33.22205 -25.75676 1.000 46.26036  ? 174 LEU H CD1 1 
ATOM   1309 C CD2 . LEU A 1 178 ? 4.96672   -34.17872 -23.55074 1.000 47.86537  ? 174 LEU H CD2 1 
ATOM   1310 N N   . TYR A 1 179 ? 6.08392   -30.10923 -21.10211 1.000 48.19719  ? 175 TYR H N   1 
ATOM   1311 C CA  . TYR A 1 179 ? 6.74393   -28.96426 -20.50031 1.000 40.57763  ? 175 TYR H CA  1 
ATOM   1312 C C   . TYR A 1 179 ? 7.89380   -28.48237 -21.37378 1.000 43.74639  ? 175 TYR H C   1 
ATOM   1313 O O   . TYR A 1 179 ? 8.40577   -29.20145 -22.23703 1.000 39.67973  ? 175 TYR H O   1 
ATOM   1314 C CB  . TYR A 1 179 ? 7.26883   -29.29878 -19.10529 1.000 40.78018  ? 175 TYR H CB  1 
ATOM   1315 C CG  . TYR A 1 179 ? 6.19128   -29.37370 -18.05263 1.000 50.20672  ? 175 TYR H CG  1 
ATOM   1316 C CD1 . TYR A 1 179 ? 5.62000   -28.21861 -17.53470 1.000 43.86811  ? 175 TYR H CD1 1 
ATOM   1317 C CD2 . TYR A 1 179 ? 5.74507   -30.59898 -17.57445 1.000 47.08493  ? 175 TYR H CD2 1 
ATOM   1318 C CE1 . TYR A 1 179 ? 4.63408   -28.28168 -16.57233 1.000 45.98220  ? 175 TYR H CE1 1 
ATOM   1319 C CE2 . TYR A 1 179 ? 4.75969   -30.67231 -16.61216 1.000 50.37126  ? 175 TYR H CE2 1 
ATOM   1320 C CZ  . TYR A 1 179 ? 4.20764   -29.51155 -16.11372 1.000 55.09686  ? 175 TYR H CZ  1 
ATOM   1321 O OH  . TYR A 1 179 ? 3.22421   -29.58271 -15.15363 1.000 62.33616  ? 175 TYR H OH  1 
ATOM   1322 N N   . SER A 1 180 ? 8.29437   -27.23755 -21.13054 1.000 39.61766  ? 176 SER H N   1 
ATOM   1323 C CA  . SER A 1 180 ? 9.42902   -26.62995 -21.80375 1.000 38.82517  ? 176 SER H CA  1 
ATOM   1324 C C   . SER A 1 180 ? 9.99025   -25.53019 -20.91660 1.000 41.47096  ? 176 SER H C   1 
ATOM   1325 O O   . SER A 1 180 ? 9.25134   -24.87484 -20.17633 1.000 46.90786  ? 176 SER H O   1 
ATOM   1326 C CB  . SER A 1 180 ? 9.03722   -26.05882 -23.16969 1.000 38.95450  ? 176 SER H CB  1 
ATOM   1327 O OG  . SER A 1 180 ? 10.09997  -25.30040 -23.71904 1.000 52.24732  ? 176 SER H OG  1 
ATOM   1328 N N   . LEU A 1 181 ? 11.30491  -25.33899 -20.98659 1.000 37.54840  ? 177 LEU H N   1 
ATOM   1329 C CA  . LEU A 1 181 ? 11.93181  -24.21636 -20.30537 1.000 44.70737  ? 177 LEU H CA  1 
ATOM   1330 C C   . LEU A 1 181 ? 13.23329  -23.86452 -21.00771 1.000 43.58908  ? 177 LEU H C   1 
ATOM   1331 O O   . LEU A 1 181 ? 13.73092  -24.60470 -21.86138 1.000 41.01152  ? 177 LEU H O   1 
ATOM   1332 C CB  . LEU A 1 181 ? 12.17179  -24.50697 -18.81432 1.000 41.96863  ? 177 LEU H CB  1 
ATOM   1333 C CG  . LEU A 1 181 ? 13.01963  -25.67657 -18.30016 1.000 40.47653  ? 177 LEU H CG  1 
ATOM   1334 C CD1 . LEU A 1 181 ? 14.51223  -25.48723 -18.54326 1.000 36.67783  ? 177 LEU H CD1 1 
ATOM   1335 C CD2 . LEU A 1 181 ? 12.75116  -25.85681 -16.81307 1.000 36.88215  ? 177 LEU H CD2 1 
ATOM   1336 N N   . SER A 1 182 ? 13.78322  -22.71952 -20.62346 1.000 32.22296  ? 178 SER H N   1 
ATOM   1337 C CA  . SER A 1 182 ? 15.07922  -22.26817 -21.09524 1.000 38.11510  ? 178 SER H CA  1 
ATOM   1338 C C   . SER A 1 182 ? 15.97946  -21.97066 -19.90701 1.000 36.40351  ? 178 SER H C   1 
ATOM   1339 O O   . SER A 1 182 ? 15.51106  -21.59732 -18.82758 1.000 40.28283  ? 178 SER H O   1 
ATOM   1340 C CB  . SER A 1 182 ? 14.95429  -21.01555 -21.96851 1.000 32.01811  ? 178 SER H CB  1 
ATOM   1341 O OG  . SER A 1 182 ? 14.16701  -21.27922 -23.11504 1.000 50.59741  ? 178 SER H OG  1 
ATOM   1342 N N   . SER A 1 183 ? 17.27778  -22.15416 -20.11555 1.000 31.90758  ? 179 SER H N   1 
ATOM   1343 C CA  . SER A 1 183 ? 18.30057  -21.71702 -19.17813 1.000 33.00508  ? 179 SER H CA  1 
ATOM   1344 C C   . SER A 1 183 ? 19.27475  -20.84200 -19.94382 1.000 34.45975  ? 179 SER H C   1 
ATOM   1345 O O   . SER A 1 183 ? 19.80281  -21.26287 -20.97662 1.000 38.32518  ? 179 SER H O   1 
ATOM   1346 C CB  . SER A 1 183 ? 19.03242  -22.89900 -18.54323 1.000 36.66742  ? 179 SER H CB  1 
ATOM   1347 O OG  . SER A 1 183 ? 20.01948  -22.45560 -17.62788 1.000 36.18093  ? 179 SER H OG  1 
ATOM   1348 N N   . VAL A 1 184 ? 19.50128  -19.62727 -19.45002 1.000 31.89849  ? 180 VAL H N   1 
ATOM   1349 C CA  . VAL A 1 184 ? 20.33428  -18.65709 -20.14351 1.000 30.66427  ? 180 VAL H CA  1 
ATOM   1350 C C   . VAL A 1 184 ? 21.46474  -18.21987 -19.22546 1.000 36.09945  ? 180 VAL H C   1 
ATOM   1351 O O   . VAL A 1 184 ? 21.43555  -18.42816 -18.01033 1.000 39.89020  ? 180 VAL H O   1 
ATOM   1352 C CB  . VAL A 1 184 ? 19.53087  -17.43283 -20.62270 1.000 33.43977  ? 180 VAL H CB  1 
ATOM   1353 C CG1 . VAL A 1 184 ? 18.44635  -17.85751 -21.59719 1.000 31.25765  ? 180 VAL H CG1 1 
ATOM   1354 C CG2 . VAL A 1 184 ? 18.93720  -16.69624 -19.43317 1.000 30.67820  ? 180 VAL H CG2 1 
ATOM   1355 N N   . VAL A 1 185 ? 22.46964  -17.59581 -19.83174 1.000 35.76775  ? 181 VAL H N   1 
ATOM   1356 C CA  . VAL A 1 185 ? 23.62024  -17.08215 -19.10179 1.000 38.05587  ? 181 VAL H CA  1 
ATOM   1357 C C   . VAL A 1 185 ? 24.23307  -15.96645 -19.93531 1.000 41.62540  ? 181 VAL H C   1 
ATOM   1358 O O   . VAL A 1 185 ? 24.24136  -16.02699 -21.16859 1.000 34.28934  ? 181 VAL H O   1 
ATOM   1359 C CB  . VAL A 1 185 ? 24.63969  -18.20761 -18.79255 1.000 37.97964  ? 181 VAL H CB  1 
ATOM   1360 C CG1 . VAL A 1 185 ? 25.18021  -18.82484 -20.07932 1.000 36.09336  ? 181 VAL H CG1 1 
ATOM   1361 C CG2 . VAL A 1 185 ? 25.77614  -17.68874 -17.91849 1.000 34.68799  ? 181 VAL H CG2 1 
ATOM   1362 N N   . THR A 1 186 ? 24.71573  -14.93064 -19.25652 1.000 39.26893  ? 182 THR H N   1 
ATOM   1363 C CA  . THR A 1 186 ? 25.44070  -13.85101 -19.90850 1.000 41.54627  ? 182 THR H CA  1 
ATOM   1364 C C   . THR A 1 186 ? 26.93276  -14.03019 -19.67886 1.000 44.02636  ? 182 THR H C   1 
ATOM   1365 O O   . THR A 1 186 ? 27.36641  -14.39138 -18.58065 1.000 44.52095  ? 182 THR H O   1 
ATOM   1366 C CB  . THR A 1 186 ? 24.99236  -12.47928 -19.40179 1.000 39.87621  ? 182 THR H CB  1 
ATOM   1367 O OG1 . THR A 1 186 ? 24.74966  -12.53714 -17.99109 1.000 48.50276  ? 182 THR H OG1 1 
ATOM   1368 C CG2 . THR A 1 186 ? 23.73126  -12.04376 -20.12004 1.000 43.96665  ? 182 THR H CG2 1 
ATOM   1369 N N   . VAL A 1 187 ? 27.70999  -13.78537 -20.72810 1.000 45.40912  ? 183 VAL H N   1 
ATOM   1370 C CA  . VAL A 1 187 ? 29.14859  -14.04022 -20.72404 1.000 47.65046  ? 183 VAL H CA  1 
ATOM   1371 C C   . VAL A 1 187 ? 29.84848  -12.92378 -21.46888 1.000 52.23071  ? 183 VAL H C   1 
ATOM   1372 O O   . VAL A 1 187 ? 29.22065  -12.17654 -22.24219 1.000 52.90750  ? 183 VAL H O   1 
ATOM   1373 C CB  . VAL A 1 187 ? 29.48969  -15.39934 -21.37065 1.000 49.86249  ? 183 VAL H CB  1 
ATOM   1374 C CG1 . VAL A 1 187 ? 28.95736  -16.54424 -20.52529 1.000 41.55842  ? 183 VAL H CG1 1 
ATOM   1375 C CG2 . VAL A 1 187 ? 28.92622  -15.45956 -22.78256 1.000 49.16518  ? 183 VAL H CG2 1 
ATOM   1376 N N   . PRO A 1 188 ? 31.15215  -12.76000 -21.25403 1.000 54.62215  ? 184 PRO H N   1 
ATOM   1377 C CA  . PRO A 1 188 ? 31.91880  -11.81708 -22.07210 1.000 57.11173  ? 184 PRO H CA  1 
ATOM   1378 C C   . PRO A 1 188 ? 31.83725  -12.19431 -23.54326 1.000 58.34875  ? 184 PRO H C   1 
ATOM   1379 O O   . PRO A 1 188 ? 32.13077  -13.32861 -23.92800 1.000 61.75986  ? 184 PRO H O   1 
ATOM   1380 C CB  . PRO A 1 188 ? 33.34522  -11.95278 -21.52976 1.000 60.15846  ? 184 PRO H CB  1 
ATOM   1381 C CG  . PRO A 1 188 ? 33.16639  -12.42614 -20.13872 1.000 59.57570  ? 184 PRO H CG  1 
ATOM   1382 C CD  . PRO A 1 188 ? 31.96871  -13.32731 -20.16358 1.000 58.09798  ? 184 PRO H CD  1 
ATOM   1383 N N   . SER A 1 189 ? 31.41967  -11.23167 -24.36708 1.000 56.56174  ? 185 SER H N   1 
ATOM   1384 C CA  . SER A 1 189 ? 31.34963  -11.47217 -25.80224 1.000 62.24802  ? 185 SER H CA  1 
ATOM   1385 C C   . SER A 1 189 ? 32.72118  -11.75521 -26.39915 1.000 59.98848  ? 185 SER H C   1 
ATOM   1386 O O   . SER A 1 189 ? 32.80582  -12.34296 -27.48299 1.000 62.15463  ? 185 SER H O   1 
ATOM   1387 C CB  . SER A 1 189 ? 30.69846  -10.27736 -26.50297 1.000 68.00846  ? 185 SER H CB  1 
ATOM   1388 O OG  . SER A 1 189 ? 31.39623  -9.07599  -26.22499 1.000 78.39375  ? 185 SER H OG  1 
ATOM   1389 N N   . SER A 1 190 ? 33.79461  -11.36072 -25.71217 1.000 58.31853  ? 186 SER H N   1 
ATOM   1390 C CA  . SER A 1 190 ? 35.14383  -11.64389 -26.18162 1.000 60.74698  ? 186 SER H CA  1 
ATOM   1391 C C   . SER A 1 190 ? 35.57659  -13.07523 -25.89592 1.000 62.78191  ? 186 SER H C   1 
ATOM   1392 O O   . SER A 1 190 ? 36.51487  -13.56297 -26.53459 1.000 67.23737  ? 186 SER H O   1 
ATOM   1393 C CB  . SER A 1 190 ? 36.13853  -10.67196 -25.54194 1.000 60.20866  ? 186 SER H CB  1 
ATOM   1394 O OG  . SER A 1 190 ? 36.18770  -10.83982 -24.13462 1.000 56.80642  ? 186 SER H OG  1 
ATOM   1395 N N   . SER A 1 191 ? 34.91897  -13.75587 -24.95929 1.000 63.01158  ? 187 SER H N   1 
ATOM   1396 C CA  . SER A 1 191 ? 35.27431  -15.12346 -24.60218 1.000 63.66590  ? 187 SER H CA  1 
ATOM   1397 C C   . SER A 1 191 ? 34.61765  -16.16586 -25.49654 1.000 62.09420  ? 187 SER H C   1 
ATOM   1398 O O   . SER A 1 191 ? 34.89647  -17.35808 -25.32940 1.000 66.69545  ? 187 SER H O   1 
ATOM   1399 C CB  . SER A 1 191 ? 34.89203  -15.40109 -23.14624 1.000 62.57230  ? 187 SER H CB  1 
ATOM   1400 O OG  . SER A 1 191 ? 33.48253  -15.47547 -23.00229 1.000 57.51780  ? 187 SER H OG  1 
ATOM   1401 N N   . LEU A 1 192 ? 33.76477  -15.74929 -26.43695 1.000 69.35396  ? 188 LEU H N   1 
ATOM   1402 C CA  . LEU A 1 192 ? 32.96061  -16.70498 -27.19514 1.000 64.25580  ? 188 LEU H CA  1 
ATOM   1403 C C   . LEU A 1 192 ? 33.82821  -17.64182 -28.02714 1.000 71.24289  ? 188 LEU H C   1 
ATOM   1404 O O   . LEU A 1 192 ? 33.54451  -18.84228 -28.11956 1.000 74.68905  ? 188 LEU H O   1 
ATOM   1405 C CB  . LEU A 1 192 ? 31.96881  -15.95974 -28.08763 1.000 59.42367  ? 188 LEU H CB  1 
ATOM   1406 C CG  . LEU A 1 192 ? 30.86385  -15.19736 -27.35502 1.000 62.87195  ? 188 LEU H CG  1 
ATOM   1407 C CD1 . LEU A 1 192 ? 30.04060  -14.36780 -28.32885 1.000 65.39011  ? 188 LEU H CD1 1 
ATOM   1408 C CD2 . LEU A 1 192 ? 29.97757  -16.16439 -26.58031 1.000 54.30656  ? 188 LEU H CD2 1 
ATOM   1409 N N   . GLY A 1 193 ? 34.89105  -17.11683 -28.63858 1.000 75.71292  ? 189 GLY H N   1 
ATOM   1410 C CA  . GLY A 1 193 ? 35.72535  -17.94212 -29.49368 1.000 77.36619  ? 189 GLY H CA  1 
ATOM   1411 C C   . GLY A 1 193 ? 36.62271  -18.90827 -28.74769 1.000 77.62234  ? 189 GLY H C   1 
ATOM   1412 O O   . GLY A 1 193 ? 37.10502  -19.87464 -29.34652 1.000 80.73480  ? 189 GLY H O   1 
ATOM   1413 N N   . THR A 1 194 ? 36.85133  -18.67688 -27.45519 1.000 72.73142  ? 190 THR H N   1 
ATOM   1414 C CA  . THR A 1 194 ? 37.76758  -19.48676 -26.66276 1.000 71.24391  ? 190 THR H CA  1 
ATOM   1415 C C   . THR A 1 194 ? 37.04939  -20.30854 -25.59990 1.000 77.37444  ? 190 THR H C   1 
ATOM   1416 O O   . THR A 1 194 ? 37.19868  -21.53318 -25.55906 1.000 79.53010  ? 190 THR H O   1 
ATOM   1417 C CB  . THR A 1 194 ? 38.82574  -18.58716 -26.01137 1.000 75.97205  ? 190 THR H CB  1 
ATOM   1418 O OG1 . THR A 1 194 ? 39.71576  -18.09106 -27.01877 1.000 81.23906  ? 190 THR H OG1 1 
ATOM   1419 C CG2 . THR A 1 194 ? 39.61991  -19.36451 -24.97256 1.000 84.75219  ? 190 THR H CG2 1 
ATOM   1420 N N   . GLN A 1 195 ? 36.27328  -19.66652 -24.73152 1.000 70.10711  ? 191 GLN H N   1 
ATOM   1421 C CA  . GLN A 1 195 ? 35.65678  -20.37486 -23.61909 1.000 62.13748  ? 191 GLN H CA  1 
ATOM   1422 C C   . GLN A 1 195 ? 34.53996  -21.29296 -24.10330 1.000 59.16785  ? 191 GLN H C   1 
ATOM   1423 O O   . GLN A 1 195 ? 33.74414  -20.93209 -24.97524 1.000 58.89232  ? 191 GLN H O   1 
ATOM   1424 C CB  . GLN A 1 195 ? 35.11613  -19.37993 -22.59350 1.000 60.72476  ? 191 GLN H CB  1 
ATOM   1425 C CG  . GLN A 1 195 ? 34.40695  -20.02713 -21.41202 1.000 62.59330  ? 191 GLN H CG  1 
ATOM   1426 C CD  . GLN A 1 195 ? 35.27971  -21.01410 -20.66571 1.000 61.62274  ? 191 GLN H CD  1 
ATOM   1427 O OE1 . GLN A 1 195 ? 35.03166  -22.22013 -20.68902 1.000 58.62058  ? 191 GLN H OE1 1 
ATOM   1428 N NE2 . GLN A 1 195 ? 36.30359  -20.50552 -19.98911 1.000 70.19065  ? 191 GLN H NE2 1 
ATOM   1429 N N   . THR A 1 196 ? 34.48939  -22.48968 -23.52532 1.000 57.23267  ? 192 THR H N   1 
ATOM   1430 C CA  . THR A 1 196 ? 33.47140  -23.47954 -23.84660 1.000 52.98784  ? 192 THR H CA  1 
ATOM   1431 C C   . THR A 1 196 ? 32.29794  -23.34725 -22.88256 1.000 50.95750  ? 192 THR H C   1 
ATOM   1432 O O   . THR A 1 196 ? 32.49435  -23.22403 -21.66896 1.000 47.84782  ? 192 THR H O   1 
ATOM   1433 C CB  . THR A 1 196 ? 34.06849  -24.88756 -23.78099 1.000 50.03465  ? 192 THR H CB  1 
ATOM   1434 O OG1 . THR A 1 196 ? 34.77948  -25.16121 -24.99469 1.000 61.16486  ? 192 THR H OG1 1 
ATOM   1435 C CG2 . THR A 1 196 ? 32.99047  -25.93717 -23.58028 1.000 49.55678  ? 192 THR H CG2 1 
ATOM   1436 N N   . TYR A 1 197 ? 31.08067  -23.36843 -23.42397 1.000 45.00054  ? 193 TYR H N   1 
ATOM   1437 C CA  . TYR A 1 197 ? 29.86477  -23.24302 -22.62844 1.000 42.34151  ? 193 TYR H CA  1 
ATOM   1438 C C   . TYR A 1 197 ? 28.95713  -24.43521 -22.89667 1.000 47.58900  ? 193 TYR H C   1 
ATOM   1439 O O   . TYR A 1 197 ? 28.49424  -24.62901 -24.02681 1.000 44.64678  ? 193 TYR H O   1 
ATOM   1440 C CB  . TYR A 1 197 ? 29.14916  -21.92754 -22.93432 1.000 45.32384  ? 193 TYR H CB  1 
ATOM   1441 C CG  . TYR A 1 197 ? 29.97673  -20.71509 -22.57381 1.000 46.34434  ? 193 TYR H CG  1 
ATOM   1442 C CD1 . TYR A 1 197 ? 30.21446  -20.38829 -21.24623 1.000 43.23513  ? 193 TYR H CD1 1 
ATOM   1443 C CD2 . TYR A 1 197 ? 30.52720  -19.90443 -23.55767 1.000 46.84752  ? 193 TYR H CD2 1 
ATOM   1444 C CE1 . TYR A 1 197 ? 30.97182  -19.29124 -20.90733 1.000 46.21730  ? 193 TYR H CE1 1 
ATOM   1445 C CE2 . TYR A 1 197 ? 31.28670  -18.79863 -23.22664 1.000 50.62347  ? 193 TYR H CE2 1 
ATOM   1446 C CZ  . TYR A 1 197 ? 31.50182  -18.49580 -21.89981 1.000 50.19895  ? 193 TYR H CZ  1 
ATOM   1447 O OH  . TYR A 1 197 ? 32.25891  -17.39929 -21.56150 1.000 53.46869  ? 193 TYR H OH  1 
ATOM   1448 N N   . ILE A 1 198 ? 28.70400  -25.22723 -21.85605 1.000 41.96196  ? 194 ILE H N   1 
ATOM   1449 C CA  . ILE A 1 198 ? 27.91156  -26.44579 -21.95423 1.000 37.57436  ? 194 ILE H CA  1 
ATOM   1450 C C   . ILE A 1 198 ? 26.82605  -26.40230 -20.89041 1.000 40.69553  ? 194 ILE H C   1 
ATOM   1451 O O   . ILE A 1 198 ? 27.11704  -26.18390 -19.70920 1.000 47.68593  ? 194 ILE H O   1 
ATOM   1452 C CB  . ILE A 1 198 ? 28.77590  -27.70970 -21.77932 1.000 43.12643  ? 194 ILE H CB  1 
ATOM   1453 C CG1 . ILE A 1 198 ? 29.89300  -27.75226 -22.82500 1.000 45.75787  ? 194 ILE H CG1 1 
ATOM   1454 C CG2 . ILE A 1 198 ? 27.91039  -28.96597 -21.85496 1.000 40.20888  ? 194 ILE H CG2 1 
ATOM   1455 C CD1 . ILE A 1 198 ? 30.91654  -28.84849 -22.58420 1.000 38.28083  ? 194 ILE H CD1 1 
ATOM   1456 N N   . CYS A 1 199 ? 25.58140  -26.60959 -21.30628 1.000 40.81281  ? 195 CYS H N   1 
ATOM   1457 C CA  . CYS A 1 199 ? 24.47638  -26.75979 -20.37343 1.000 43.05734  ? 195 CYS H CA  1 
ATOM   1458 C C   . CYS A 1 199 ? 24.25833  -28.24034 -20.08340 1.000 42.40442  ? 195 CYS H C   1 
ATOM   1459 O O   . CYS A 1 199 ? 24.31114  -29.07852 -20.98872 1.000 40.38618  ? 195 CYS H O   1 
ATOM   1460 C CB  . CYS A 1 199 ? 23.20281  -26.12490 -20.93756 1.000 36.50073  ? 195 CYS H CB  1 
ATOM   1461 S SG  . CYS A 1 199 ? 22.47711  -27.00001 -22.34298 1.000 38.69421  ? 195 CYS H SG  1 
ATOM   1462 N N   . ASN A 1 200 ? 24.03522  -28.55948 -18.81218 1.000 39.12197  ? 196 ASN H N   1 
ATOM   1463 C CA  . ASN A 1 200 ? 23.85029  -29.93772 -18.36056 1.000 40.67947  ? 196 ASN H CA  1 
ATOM   1464 C C   . ASN A 1 200 ? 22.39528  -30.09734 -17.93372 1.000 43.59030  ? 196 ASN H C   1 
ATOM   1465 O O   . ASN A 1 200 ? 22.01619  -29.70519 -16.82652 1.000 43.58679  ? 196 ASN H O   1 
ATOM   1466 C CB  . ASN A 1 200 ? 24.80540  -30.27231 -17.21989 1.000 36.65869  ? 196 ASN H CB  1 
ATOM   1467 C CG  . ASN A 1 200 ? 26.17546  -29.66272 -17.41367 1.000 42.25098  ? 196 ASN H CG  1 
ATOM   1468 O OD1 . ASN A 1 200 ? 26.60110  -28.81075 -16.63390 1.000 43.22354  ? 196 ASN H OD1 1 
ATOM   1469 N ND2 . ASN A 1 200 ? 26.87370  -30.09091 -18.46085 1.000 37.31043  ? 196 ASN H ND2 1 
ATOM   1470 N N   . VAL A 1 201 ? 21.58410  -30.67268 -18.81538 1.000 42.26595  ? 197 VAL H N   1 
ATOM   1471 C CA  . VAL A 1 201 ? 20.16289  -30.87357 -18.56732 1.000 39.12671  ? 197 VAL H CA  1 
ATOM   1472 C C   . VAL A 1 201 ? 19.96542  -32.27805 -18.01879 1.000 44.92215  ? 197 VAL H C   1 
ATOM   1473 O O   . VAL A 1 201 ? 20.42500  -33.25769 -18.61940 1.000 47.61693  ? 197 VAL H O   1 
ATOM   1474 C CB  . VAL A 1 201 ? 19.33883  -30.65854 -19.84736 1.000 36.33507  ? 197 VAL H CB  1 
ATOM   1475 C CG1 . VAL A 1 201 ? 17.85513  -30.72612 -19.53634 1.000 39.16869  ? 197 VAL H CG1 1 
ATOM   1476 C CG2 . VAL A 1 201 ? 19.69667  -29.32447 -20.48993 1.000 34.43367  ? 197 VAL H CG2 1 
ATOM   1477 N N   . ASN A 1 202 ? 19.28617  -32.37994 -16.87839 1.000 43.40396  ? 198 ASN H N   1 
ATOM   1478 C CA  . ASN A 1 202 ? 19.04596  -33.65924 -16.22527 1.000 44.73316  ? 198 ASN H CA  1 
ATOM   1479 C C   . ASN A 1 202 ? 17.55325  -33.83084 -15.98753 1.000 45.36784  ? 198 ASN H C   1 
ATOM   1480 O O   . ASN A 1 202 ? 16.91054  -32.95887 -15.39349 1.000 45.66512  ? 198 ASN H O   1 
ATOM   1481 C CB  . ASN A 1 202 ? 19.81729  -33.75972 -14.90431 1.000 38.10598  ? 198 ASN H CB  1 
ATOM   1482 C CG  . ASN A 1 202 ? 19.80624  -35.16195 -14.33112 1.000 50.31101  ? 198 ASN H CG  1 
ATOM   1483 O OD1 . ASN A 1 202 ? 19.26975  -35.40001 -13.25001 1.000 58.74284  ? 198 ASN H OD1 1 
ATOM   1484 N ND2 . ASN A 1 202 ? 20.38883  -36.10349 -15.06334 1.000 45.52841  ? 198 ASN H ND2 1 
ATOM   1485 N N   . HIS A 1 203 ? 17.00639  -34.95351 -16.45718 1.000 42.63068  ? 199 HIS H N   1 
ATOM   1486 C CA  . HIS A 1 203 ? 15.58384  -35.27624 -16.32718 1.000 43.25935  ? 199 HIS H CA  1 
ATOM   1487 C C   . HIS A 1 203 ? 15.48609  -36.65763 -15.68278 1.000 50.74304  ? 199 HIS H C   1 
ATOM   1488 O O   . HIS A 1 203 ? 15.42904  -37.67939 -16.37347 1.000 48.80136  ? 199 HIS H O   1 
ATOM   1489 C CB  . HIS A 1 203 ? 14.88402  -35.22014 -17.68309 1.000 41.40840  ? 199 HIS H CB  1 
ATOM   1490 C CG  . HIS A 1 203 ? 13.40584  -35.44496 -17.61348 1.000 47.88024  ? 199 HIS H CG  1 
ATOM   1491 N ND1 . HIS A 1 203 ? 12.78952  -36.52390 -18.21026 1.000 44.27304  ? 199 HIS H ND1 1 
ATOM   1492 C CD2 . HIS A 1 203 ? 12.42026  -34.72816 -17.02263 1.000 48.35179  ? 199 HIS H CD2 1 
ATOM   1493 C CE1 . HIS A 1 203 ? 11.48867  -36.46359 -17.98827 1.000 49.96163  ? 199 HIS H CE1 1 
ATOM   1494 N NE2 . HIS A 1 203 ? 11.23807  -35.38371 -17.26959 1.000 49.16939  ? 199 HIS H NE2 1 
ATOM   1495 N N   . LYS A 1 204 ? 15.46886  -36.68105 -14.35118 1.000 50.19436  ? 200 LYS H N   1 
ATOM   1496 C CA  . LYS A 1 204 ? 15.46129  -37.95214 -13.63579 1.000 49.28627  ? 200 LYS H CA  1 
ATOM   1497 C C   . LYS A 1 204 ? 14.22017  -38.81036 -13.87730 1.000 47.72653  ? 200 LYS H C   1 
ATOM   1498 O O   . LYS A 1 204 ? 14.36963  -40.04487 -13.88741 1.000 49.70223  ? 200 LYS H O   1 
ATOM   1499 C CB  . LYS A 1 204 ? 15.65257  -37.69394 -12.13378 1.000 49.61805  ? 200 LYS H CB  1 
ATOM   1500 C CG  . LYS A 1 204 ? 17.04353  -37.19374 -11.78690 1.000 59.61437  ? 200 LYS H CG  1 
ATOM   1501 C CD  . LYS A 1 204 ? 17.18973  -36.89847 -10.30607 1.000 80.12319  ? 200 LYS H CD  1 
ATOM   1502 C CE  . LYS A 1 204 ? 18.56676  -36.33241 -10.00084 1.000 88.34815  ? 200 LYS H CE  1 
ATOM   1503 N NZ  . LYS A 1 204 ? 18.71382  -35.96395 -8.56693  1.000 106.02579 ? 200 LYS H NZ  1 
ATOM   1504 N N   . PRO A 1 205 ? 13.00853  -38.26768 -14.05468 1.000 50.45418  ? 201 PRO H N   1 
ATOM   1505 C CA  . PRO A 1 205 ? 11.86457  -39.14445 -14.36001 1.000 47.63912  ? 201 PRO H CA  1 
ATOM   1506 C C   . PRO A 1 205 ? 12.06506  -40.02201 -15.58339 1.000 48.95194  ? 201 PRO H C   1 
ATOM   1507 O O   . PRO A 1 205 ? 11.39673  -41.05672 -15.69408 1.000 51.37922  ? 201 PRO H O   1 
ATOM   1508 C CB  . PRO A 1 205 ? 10.71306  -38.15513 -14.56591 1.000 47.43365  ? 201 PRO H CB  1 
ATOM   1509 C CG  . PRO A 1 205 ? 11.06326  -37.01415 -13.69612 1.000 51.86753  ? 201 PRO H CG  1 
ATOM   1510 C CD  . PRO A 1 205 ? 12.56173  -36.89089 -13.75925 1.000 51.44474  ? 201 PRO H CD  1 
ATOM   1511 N N   . SER A 1 206 ? 12.95687  -39.65255 -16.50198 1.000 48.81480  ? 202 SER H N   1 
ATOM   1512 C CA  . SER A 1 206 ? 13.26047  -40.47899 -17.66208 1.000 50.22639  ? 202 SER H CA  1 
ATOM   1513 C C   . SER A 1 206 ? 14.68705  -41.00675 -17.65868 1.000 50.59113  ? 202 SER H C   1 
ATOM   1514 O O   . SER A 1 206 ? 15.08991  -41.65927 -18.62826 1.000 53.18331  ? 202 SER H O   1 
ATOM   1515 C CB  . SER A 1 206 ? 13.01263  -39.70009 -18.95828 1.000 53.33427  ? 202 SER H CB  1 
ATOM   1516 O OG  . SER A 1 206 ? 14.08063  -38.80995 -19.22666 1.000 49.51228  ? 202 SER H OG  1 
ATOM   1517 N N   . ASN A 1 207 ? 15.45742  -40.74113 -16.60097 1.000 42.46696  ? 203 ASN H N   1 
ATOM   1518 C CA  . ASN A 1 207 ? 16.84721  -41.18911 -16.49498 1.000 43.96578  ? 203 ASN H CA  1 
ATOM   1519 C C   . ASN A 1 207 ? 17.67364  -40.72640 -17.69380 1.000 45.89274  ? 203 ASN H C   1 
ATOM   1520 O O   . ASN A 1 207 ? 18.46633  -41.48490 -18.25743 1.000 42.27154  ? 203 ASN H O   1 
ATOM   1521 C CB  . ASN A 1 207 ? 16.92610  -42.70816 -16.33161 1.000 45.44464  ? 203 ASN H CB  1 
ATOM   1522 C CG  . ASN A 1 207 ? 16.05975  -43.21726 -15.19760 1.000 48.27053  ? 203 ASN H CG  1 
ATOM   1523 O OD1 . ASN A 1 207 ? 16.33184  -42.95256 -14.02735 1.000 51.49058  ? 203 ASN H OD1 1 
ATOM   1524 N ND2 . ASN A 1 207 ? 15.01126  -43.95705 -15.53984 1.000 50.41615  ? 203 ASN H ND2 1 
ATOM   1525 N N   . THR A 1 208 ? 17.48321  -39.46904 -18.08678 1.000 38.67872  ? 204 THR H N   1 
ATOM   1526 C CA  . THR A 1 208 ? 18.16552  -38.87723 -19.22703 1.000 37.76452  ? 204 THR H CA  1 
ATOM   1527 C C   . THR A 1 208 ? 18.96054  -37.66171 -18.77423 1.000 42.82526  ? 204 THR H C   1 
ATOM   1528 O O   . THR A 1 208 ? 18.48065  -36.85855 -17.96669 1.000 36.76979  ? 204 THR H O   1 
ATOM   1529 C CB  . THR A 1 208 ? 17.16786  -38.46300 -20.31541 1.000 41.47697  ? 204 THR H CB  1 
ATOM   1530 O OG1 . THR A 1 208 ? 16.34173  -39.58121 -20.65901 1.000 45.29474  ? 204 THR H OG1 1 
ATOM   1531 C CG2 . THR A 1 208 ? 17.89629  -37.97383 -21.55955 1.000 36.08145  ? 204 THR H CG2 1 
ATOM   1532 N N   . LYS A 1 209 ? 20.17925  -37.53447 -19.29308 1.000 40.76845  ? 205 LYS H N   1 
ATOM   1533 C CA  . LYS A 1 209 ? 21.01113  -36.36026 -19.07143 1.000 40.96804  ? 205 LYS H CA  1 
ATOM   1534 C C   . LYS A 1 209 ? 21.58053  -35.91483 -20.40838 1.000 42.08829  ? 205 LYS H C   1 
ATOM   1535 O O   . LYS A 1 209 ? 22.11669  -36.73472 -21.16097 1.000 39.59945  ? 205 LYS H O   1 
ATOM   1536 C CB  . LYS A 1 209 ? 22.14140  -36.64712 -18.07567 1.000 42.35327  ? 205 LYS H CB  1 
ATOM   1537 C CG  . LYS A 1 209 ? 22.97264  -35.42297 -17.71597 1.000 46.82365  ? 205 LYS H CG  1 
ATOM   1538 C CD  . LYS A 1 209 ? 23.93719  -35.71406 -16.57688 1.000 50.50453  ? 205 LYS H CD  1 
ATOM   1539 C CE  . LYS A 1 209 ? 25.01596  -36.70362 -16.99402 1.000 57.57807  ? 205 LYS H CE  1 
ATOM   1540 N NZ  . LYS A 1 209 ? 25.94097  -36.13091 -18.01224 1.000 51.75437  ? 205 LYS H NZ  1 
ATOM   1541 N N   . VAL A 1 210 ? 21.45694  -34.62380 -20.70612 1.000 42.27453  ? 206 VAL H N   1 
ATOM   1542 C CA  . VAL A 1 210 ? 21.93741  -34.05186 -21.95816 1.000 43.99277  ? 206 VAL H CA  1 
ATOM   1543 C C   . VAL A 1 210 ? 22.94789  -32.95994 -21.63884 1.000 46.35733  ? 206 VAL H C   1 
ATOM   1544 O O   . VAL A 1 210 ? 22.66903  -32.06561 -20.83190 1.000 46.54499  ? 206 VAL H O   1 
ATOM   1545 C CB  . VAL A 1 210 ? 20.78720  -33.48647 -22.81148 1.000 42.32444  ? 206 VAL H CB  1 
ATOM   1546 C CG1 . VAL A 1 210 ? 21.31777  -32.99331 -24.15047 1.000 41.81336  ? 206 VAL H CG1 1 
ATOM   1547 C CG2 . VAL A 1 210 ? 19.69813  -34.53043 -23.00997 1.000 33.58343  ? 206 VAL H CG2 1 
ATOM   1548 N N   . ASP A 1 211 ? 24.11747  -33.04062 -22.26707 1.000 45.36090  ? 207 ASP H N   1 
ATOM   1549 C CA  . ASP A 1 211 ? 25.13378  -31.99718 -22.21840 1.000 42.72820  ? 207 ASP H CA  1 
ATOM   1550 C C   . ASP A 1 211 ? 25.25767  -31.41470 -23.61939 1.000 44.95182  ? 207 ASP H C   1 
ATOM   1551 O O   . ASP A 1 211 ? 25.50680  -32.15304 -24.57880 1.000 49.48752  ? 207 ASP H O   1 
ATOM   1552 C CB  . ASP A 1 211 ? 26.47479  -32.55468 -21.73964 1.000 43.11319  ? 207 ASP H CB  1 
ATOM   1553 C CG  . ASP A 1 211 ? 26.36352  -33.29524 -20.41909 1.000 45.74042  ? 207 ASP H CG  1 
ATOM   1554 O OD1 . ASP A 1 211 ? 26.07184  -32.65105 -19.38973 1.000 47.32421  ? 207 ASP H OD1 1 
ATOM   1555 O OD2 . ASP A 1 211 ? 26.55754  -34.52945 -20.41327 1.000 50.55401  ? 207 ASP H OD2 1 
ATOM   1556 N N   . LYS A 1 212 ? 25.07034  -30.10166 -23.74037 1.000 45.69689  ? 208 LYS H N   1 
ATOM   1557 C CA  . LYS A 1 212 ? 25.00867  -29.44080 -25.03933 1.000 43.16294  ? 208 LYS H CA  1 
ATOM   1558 C C   . LYS A 1 212 ? 26.02682  -28.31518 -25.08456 1.000 46.12058  ? 208 LYS H C   1 
ATOM   1559 O O   . LYS A 1 212 ? 25.94866  -27.37305 -24.28952 1.000 45.04935  ? 208 LYS H O   1 
ATOM   1560 C CB  . LYS A 1 212 ? 23.60697  -28.88891 -25.31362 1.000 44.95812  ? 208 LYS H CB  1 
ATOM   1561 C CG  . LYS A 1 212 ? 23.40778  -28.35517 -26.72594 1.000 44.57874  ? 208 LYS H CG  1 
ATOM   1562 C CD  . LYS A 1 212 ? 22.77501  -29.41105 -27.61500 1.000 52.61673  ? 208 LYS H CD  1 
ATOM   1563 C CE  . LYS A 1 212 ? 22.56886  -28.90103 -29.03010 1.000 58.97570  ? 208 LYS H CE  1 
ATOM   1564 N NZ  . LYS A 1 212 ? 21.79523  -29.87472 -29.85483 1.000 58.55765  ? 208 LYS H NZ  1 
ATOM   1565 N N   . LYS A 1 213 ? 26.96932  -28.40829 -26.01662 1.000 47.42703  ? 209 LYS H N   1 
ATOM   1566 C CA  . LYS A 1 213 ? 27.87056  -27.30137 -26.29547 1.000 49.50523  ? 209 LYS H CA  1 
ATOM   1567 C C   . LYS A 1 213 ? 27.13490  -26.23932 -27.10484 1.000 47.14945  ? 209 LYS H C   1 
ATOM   1568 O O   . LYS A 1 213 ? 26.54475  -26.53956 -28.14792 1.000 45.57935  ? 209 LYS H O   1 
ATOM   1569 C CB  . LYS A 1 213 ? 29.09997  -27.79620 -27.05440 1.000 53.51089  ? 209 LYS H CB  1 
ATOM   1570 C CG  . LYS A 1 213 ? 30.00360  -26.68880 -27.57872 1.000 62.66152  ? 209 LYS H CG  1 
ATOM   1571 C CD  . LYS A 1 213 ? 30.96964  -26.20005 -26.51367 1.000 58.85157  ? 209 LYS H CD  1 
ATOM   1572 C CE  . LYS A 1 213 ? 31.92260  -25.14557 -27.06695 1.000 65.55396  ? 209 LYS H CE  1 
ATOM   1573 N NZ  . LYS A 1 213 ? 32.67959  -25.64307 -28.25032 1.000 63.73044  ? 209 LYS H NZ  1 
ATOM   1574 N N   . VAL A 1 214 ? 27.15784  -25.00199 -26.61777 1.000 44.91458  ? 210 VAL H N   1 
ATOM   1575 C CA  . VAL A 1 214 ? 26.52745  -23.87547 -27.29556 1.000 47.25609  ? 210 VAL H CA  1 
ATOM   1576 C C   . VAL A 1 214 ? 27.62817  -23.03787 -27.93040 1.000 49.66635  ? 210 VAL H C   1 
ATOM   1577 O O   . VAL A 1 214 ? 28.46712  -22.46129 -27.22565 1.000 50.17092  ? 210 VAL H O   1 
ATOM   1578 C CB  . VAL A 1 214 ? 25.67331  -23.03423 -26.33595 1.000 44.93771  ? 210 VAL H CB  1 
ATOM   1579 C CG1 . VAL A 1 214 ? 24.84522  -22.02844 -27.11794 1.000 46.32900  ? 210 VAL H CG1 1 
ATOM   1580 C CG2 . VAL A 1 214 ? 24.77676  -23.92877 -25.49843 1.000 42.86432  ? 210 VAL H CG2 1 
ATOM   1581 N N   . GLU A 1 215 ? 27.62359  -22.97238 -29.25565 1.000 49.33295  ? 211 GLU H N   1 
ATOM   1582 C CA  . GLU A 1 215 ? 28.63058  -22.28495 -30.04449 1.000 57.35069  ? 211 GLU H CA  1 
ATOM   1583 C C   . GLU A 1 215 ? 28.00592  -21.12766 -30.81463 1.000 56.39887  ? 211 GLU H C   1 
ATOM   1584 O O   . GLU A 1 215 ? 26.79302  -21.11419 -31.05648 1.000 54.77232  ? 211 GLU H O   1 
ATOM   1585 C CB  . GLU A 1 215 ? 29.30495  -23.26395 -31.01796 1.000 58.89986  ? 211 GLU H CB  1 
ATOM   1586 C CG  . GLU A 1 215 ? 30.27916  -24.21898 -30.34278 1.000 63.11016  ? 211 GLU H CG  1 
ATOM   1587 C CD  . GLU A 1 215 ? 30.59250  -25.44226 -31.18519 1.000 66.77227  ? 211 GLU H CD  1 
ATOM   1588 O OE1 . GLU A 1 215 ? 29.83914  -25.72226 -32.14172 1.000 63.90596  ? 211 GLU H OE1 1 
ATOM   1589 O OE2 . GLU A 1 215 ? 31.59285  -26.12807 -30.88616 1.000 69.83061  ? 211 GLU H OE2 1 
ATOM   1590 N N   . PRO A 1 216 ? 28.80103  -20.13224 -31.20390 1.000 62.03824  ? 212 PRO H N   1 
ATOM   1591 C CA  . PRO A 1 216 ? 28.25042  -18.99197 -31.94622 1.000 66.14495  ? 212 PRO H CA  1 
ATOM   1592 C C   . PRO A 1 216 ? 27.79346  -19.39886 -33.33966 1.000 69.20406  ? 212 PRO H C   1 
ATOM   1593 O O   . PRO A 1 216 ? 28.11322  -20.47501 -33.84818 1.000 67.81076  ? 212 PRO H O   1 
ATOM   1594 C CB  . PRO A 1 216 ? 29.41931  -18.00420 -32.00943 1.000 69.23924  ? 212 PRO H CB  1 
ATOM   1595 C CG  . PRO A 1 216 ? 30.34701  -18.43139 -30.91689 1.000 68.26984  ? 212 PRO H CG  1 
ATOM   1596 C CD  . PRO A 1 216 ? 30.21295  -19.91917 -30.84609 1.000 59.60273  ? 212 PRO H CD  1 
ATOM   1597 N N   . LYS A 1 217 ? 27.03707  -18.49455 -33.95962 1.000 80.72630  ? 213 LYS H N   1 
ATOM   1598 C CA  . LYS A 1 217 ? 26.42483  -18.71798 -35.27082 1.000 86.77368  ? 213 LYS H CA  1 
ATOM   1599 C C   . LYS A 1 217 ? 25.59027  -19.99577 -35.28950 1.000 79.00904  ? 213 LYS H C   1 
ATOM   1600 O O   . LYS A 1 217 ? 24.43450  -19.98706 -35.71356 1.000 76.03602  ? 213 LYS H O   1 
ATOM   1601 C CB  . LYS A 1 217 ? 27.48695  -18.77113 -36.37443 1.000 82.47181  ? 213 LYS H CB  1 
ATOM   1602 C CG  . LYS A 1 217 ? 26.90495  -18.99863 -37.76327 1.000 91.00295  ? 213 LYS H CG  1 
ATOM   1603 C CD  . LYS A 1 217 ? 27.97765  -19.01265 -38.84043 1.000 83.77084  ? 213 LYS H CD  1 
ATOM   1604 C CE  . LYS A 1 217 ? 27.35413  -19.16849 -40.21850 1.000 80.35257  ? 213 LYS H CE  1 
ATOM   1605 N NZ  . LYS A 1 217 ? 28.37206  -19.15410 -41.30385 1.000 87.97491  ? 213 LYS H NZ  1 
ATOM   1606 N N   . ASP B 2 1   ? -17.30639 -23.71378 0.55079   1.000 129.71440 ? 1   ASP L N   1 
ATOM   1607 C CA  . ASP B 2 1   ? -17.34110 -23.33560 1.95665   1.000 127.77411 ? 1   ASP L CA  1 
ATOM   1608 C C   . ASP B 2 1   ? -16.71509 -21.96662 2.18614   1.000 131.80150 ? 1   ASP L C   1 
ATOM   1609 O O   . ASP B 2 1   ? -16.88891 -21.04524 1.39117   1.000 128.79974 ? 1   ASP L O   1 
ATOM   1610 C CB  . ASP B 2 1   ? -16.62090 -24.37797 2.81743   1.000 125.43188 ? 1   ASP L CB  1 
ATOM   1611 C CG  . ASP B 2 1   ? -17.34242 -25.70922 2.85537   1.000 123.11608 ? 1   ASP L CG  1 
ATOM   1612 O OD1 . ASP B 2 1   ? -17.22297 -26.47535 1.87714   1.000 119.64772 ? 1   ASP L OD1 1 
ATOM   1613 O OD2 . ASP B 2 1   ? -18.02088 -25.99216 3.86718   1.000 121.78421 ? 1   ASP L OD2 1 
ATOM   1614 N N   . ILE B 2 2   ? -15.98447 -21.85421 3.29645   1.000 131.01327 ? 2   ILE L N   1 
ATOM   1615 C CA  . ILE B 2 2   ? -15.35603 -20.59391 3.66949   1.000 129.01562 ? 2   ILE L CA  1 
ATOM   1616 C C   . ILE B 2 2   ? -14.21770 -20.27047 2.70493   1.000 123.15158 ? 2   ILE L C   1 
ATOM   1617 O O   . ILE B 2 2   ? -13.75220 -21.11588 1.93436   1.000 124.73243 ? 2   ILE L O   1 
ATOM   1618 C CB  . ILE B 2 2   ? -14.85726 -20.65744 5.12367   1.000 124.93835 ? 2   ILE L CB  1 
ATOM   1619 C CG1 . ILE B 2 2   ? -15.84624 -21.42761 6.00014   1.000 135.74136 ? 2   ILE L CG1 1 
ATOM   1620 C CG2 . ILE B 2 2   ? -14.67096 -19.26435 5.69922   1.000 133.17969 ? 2   ILE L CG2 1 
ATOM   1621 C CD1 . ILE B 2 2   ? -15.46200 -22.86680 6.23230   1.000 132.91101 ? 2   ILE L CD1 1 
ATOM   1622 N N   . GLN B 2 3   ? -13.78072 -19.01310 2.73428   1.000 115.38519 ? 3   GLN L N   1 
ATOM   1623 C CA  . GLN B 2 3   ? -12.60823 -18.59451 1.98236   1.000 109.03644 ? 3   GLN L CA  1 
ATOM   1624 C C   . GLN B 2 3   ? -11.96214 -17.41782 2.69725   1.000 110.50288 ? 3   GLN L C   1 
ATOM   1625 O O   . GLN B 2 3   ? -12.59864 -16.72337 3.49445   1.000 115.83466 ? 3   GLN L O   1 
ATOM   1626 C CB  . GLN B 2 3   ? -12.95474 -18.21629 0.53584   1.000 112.82053 ? 3   GLN L CB  1 
ATOM   1627 C CG  . GLN B 2 3   ? -13.24454 -16.73437 0.31804   1.000 119.42308 ? 3   GLN L CG  1 
ATOM   1628 C CD  . GLN B 2 3   ? -12.91551 -16.28474 -1.09140  1.000 123.70025 ? 3   GLN L CD  1 
ATOM   1629 O OE1 . GLN B 2 3   ? -12.67614 -17.10813 -1.97354  1.000 124.11297 ? 3   GLN L OE1 1 
ATOM   1630 N NE2 . GLN B 2 3   ? -12.89077 -14.97342 -1.30844  1.000 115.35493 ? 3   GLN L NE2 1 
ATOM   1631 N N   . MET B 2 4   ? -10.67925 -17.21289 2.40795   1.000 112.93109 ? 4   MET L N   1 
ATOM   1632 C CA  . MET B 2 4   ? -9.90547  -16.10054 2.93565   1.000 113.62108 ? 4   MET L CA  1 
ATOM   1633 C C   . MET B 2 4   ? -9.39588  -15.25626 1.77560   1.000 116.03357 ? 4   MET L C   1 
ATOM   1634 O O   . MET B 2 4   ? -9.21290  -15.75404 0.66022   1.000 114.56881 ? 4   MET L O   1 
ATOM   1635 C CB  . MET B 2 4   ? -8.72003  -16.59091 3.78210   1.000 108.19959 ? 4   MET L CB  1 
ATOM   1636 C CG  . MET B 2 4   ? -9.07988  -17.65918 4.80033   1.000 102.17209 ? 4   MET L CG  1 
ATOM   1637 S SD  . MET B 2 4   ? -10.18034 -17.09754 6.11689   1.000 104.07742 ? 4   MET L SD  1 
ATOM   1638 C CE  . MET B 2 4   ? -9.10379  -15.98274 7.01369   1.000 108.33791 ? 4   MET L CE  1 
ATOM   1639 N N   . THR B 2 5   ? -9.17440  -13.97049 2.04136   1.000 119.62430 ? 5   THR L N   1 
ATOM   1640 C CA  . THR B 2 5   ? -8.67897  -13.05435 1.02136   1.000 117.70837 ? 5   THR L CA  1 
ATOM   1641 C C   . THR B 2 5   ? -7.83477  -11.98087 1.69002   1.000 116.22503 ? 5   THR L C   1 
ATOM   1642 O O   . THR B 2 5   ? -8.28416  -11.34640 2.64890   1.000 102.11512 ? 5   THR L O   1 
ATOM   1643 C CB  . THR B 2 5   ? -9.82888  -12.41433 0.23943   1.000 117.03175 ? 5   THR L CB  1 
ATOM   1644 O OG1 . THR B 2 5   ? -10.63386 -13.43845 -0.35794  1.000 115.57463 ? 5   THR L OG1 1 
ATOM   1645 C CG2 . THR B 2 5   ? -9.27998  -11.51407 -0.84707  1.000 121.91657 ? 5   THR L CG2 1 
ATOM   1646 N N   . GLN B 2 6   ? -6.62191  -11.77902 1.18289   1.000 118.03755 ? 6   GLN L N   1 
ATOM   1647 C CA  . GLN B 2 6   ? -5.65444  -10.88978 1.80648   1.000 115.89070 ? 6   GLN L CA  1 
ATOM   1648 C C   . GLN B 2 6   ? -5.33175  -9.70931  0.89802   1.000 117.51789 ? 6   GLN L C   1 
ATOM   1649 O O   . GLN B 2 6   ? -5.76021  -9.63853  -0.25732  1.000 102.65153 ? 6   GLN L O   1 
ATOM   1650 C CB  . GLN B 2 6   ? -4.37409  -11.64815 2.17998   1.000 99.93953  ? 6   GLN L CB  1 
ATOM   1651 C CG  . GLN B 2 6   ? -3.98593  -12.73385 1.20209   1.000 97.80336  ? 6   GLN L CG  1 
ATOM   1652 C CD  . GLN B 2 6   ? -3.06737  -13.76145 1.82625   1.000 87.26112  ? 6   GLN L CD  1 
ATOM   1653 O OE1 . GLN B 2 6   ? -3.24780  -14.96372 1.63928   1.000 90.75350  ? 6   GLN L OE1 1 
ATOM   1654 N NE2 . GLN B 2 6   ? -2.07622  -13.29312 2.57702   1.000 80.68891  ? 6   GLN L NE2 1 
ATOM   1655 N N   . SER B 2 7   ? -4.55391  -8.77550  1.44897   1.000 150.80766 ? 7   SER L N   1 
ATOM   1656 C CA  . SER B 2 7   ? -4.27741  -7.49654  0.80935   1.000 156.65273 ? 7   SER L CA  1 
ATOM   1657 C C   . SER B 2 7   ? -2.81375  -7.10497  0.96646   1.000 157.72703 ? 7   SER L C   1 
ATOM   1658 O O   . SER B 2 7   ? -2.33286  -6.95126  2.09652   1.000 155.57816 ? 7   SER L O   1 
ATOM   1659 C CB  . SER B 2 7   ? -5.16009  -6.40445  1.41095   1.000 160.56581 ? 7   SER L CB  1 
ATOM   1660 O OG  . SER B 2 7   ? -4.58600  -5.87823  2.59368   1.000 163.23431 ? 7   SER L OG  1 
ATOM   1661 N N   . PRO B 2 8   ? -2.07331  -6.91744  -0.13569  1.000 132.82964 ? 8   PRO L N   1 
ATOM   1662 C CA  . PRO B 2 8   ? -2.52853  -7.16782  -1.50424  1.000 120.38447 ? 8   PRO L CA  1 
ATOM   1663 C C   . PRO B 2 8   ? -2.05946  -8.52507  -2.01869  1.000 111.83719 ? 8   PRO L C   1 
ATOM   1664 O O   . PRO B 2 8   ? -1.66846  -9.37760  -1.22277  1.000 109.42800 ? 8   PRO L O   1 
ATOM   1665 C CB  . PRO B 2 8   ? -1.87479  -6.03281  -2.28709  1.000 122.23118 ? 8   PRO L CB  1 
ATOM   1666 C CG  . PRO B 2 8   ? -0.56517  -5.83507  -1.57822  1.000 116.27133 ? 8   PRO L CG  1 
ATOM   1667 C CD  . PRO B 2 8   ? -0.79388  -6.18533  -0.11849  1.000 122.60972 ? 8   PRO L CD  1 
ATOM   1668 N N   . SER B 2 9   ? -2.09868  -8.72260  -3.33724  1.000 108.47500 ? 9   SER L N   1 
ATOM   1669 C CA  . SER B 2 9   ? -1.53213  -9.93540  -3.91477  1.000 94.46062  ? 9   SER L CA  1 
ATOM   1670 C C   . SER B 2 9   ? -0.01260  -9.87181  -3.97827  1.000 88.84657  ? 9   SER L C   1 
ATOM   1671 O O   . SER B 2 9   ? 0.64729   -10.91590 -3.95939  1.000 85.24952  ? 9   SER L O   1 
ATOM   1672 C CB  . SER B 2 9   ? -2.11104  -10.17821 -5.30868  1.000 88.41706  ? 9   SER L CB  1 
ATOM   1673 O OG  . SER B 2 9   ? -3.48228  -10.52190 -5.22811  1.000 97.55492  ? 9   SER L OG  1 
ATOM   1674 N N   . SER B 2 10  ? 0.55113   -8.66791  -4.05088  1.000 90.83801  ? 10  SER L N   1 
ATOM   1675 C CA  . SER B 2 10  ? 1.99258   -8.46851  -4.01781  1.000 86.93207  ? 10  SER L CA  1 
ATOM   1676 C C   . SER B 2 10  ? 2.26440   -7.00821  -3.69340  1.000 80.95880  ? 10  SER L C   1 
ATOM   1677 O O   . SER B 2 10  ? 1.49361   -6.12333  -4.07359  1.000 87.52248  ? 10  SER L O   1 
ATOM   1678 C CB  . SER B 2 10  ? 2.65389   -8.85514  -5.34574  1.000 81.75035  ? 10  SER L CB  1 
ATOM   1679 O OG  . SER B 2 10  ? 2.22994   -8.00479  -6.39578  1.000 77.33654  ? 10  SER L OG  1 
ATOM   1680 N N   . LEU B 2 11  ? 3.36445   -6.76661  -2.98326  1.000 81.70336  ? 11  LEU L N   1 
ATOM   1681 C CA  . LEU B 2 11  ? 3.74490   -5.41781  -2.59064  1.000 89.49838  ? 11  LEU L CA  1 
ATOM   1682 C C   . LEU B 2 11  ? 5.25645   -5.27431  -2.69052  1.000 91.64052  ? 11  LEU L C   1 
ATOM   1683 O O   . LEU B 2 11  ? 5.98189   -6.24021  -2.94076  1.000 87.96889  ? 11  LEU L O   1 
ATOM   1684 C CB  . LEU B 2 11  ? 3.26289   -5.08315  -1.17169  1.000 83.32070  ? 11  LEU L CB  1 
ATOM   1685 C CG  . LEU B 2 11  ? 3.99272   -5.74707  -0.00097  1.000 89.64905  ? 11  LEU L CG  1 
ATOM   1686 C CD1 . LEU B 2 11  ? 4.97412   -4.78199  0.65840   1.000 86.74047  ? 11  LEU L CD1 1 
ATOM   1687 C CD2 . LEU B 2 11  ? 2.99736   -6.28450  1.01542   1.000 91.97617  ? 11  LEU L CD2 1 
ATOM   1688 N N   . SER B 2 12  ? 5.72862   -4.04749  -2.47966  1.000 93.28011  ? 12  SER L N   1 
ATOM   1689 C CA  . SER B 2 12  ? 7.14809   -3.72873  -2.57434  1.000 90.65136  ? 12  SER L CA  1 
ATOM   1690 C C   . SER B 2 12  ? 7.50615   -2.74902  -1.46827  1.000 91.26446  ? 12  SER L C   1 
ATOM   1691 O O   . SER B 2 12  ? 7.01102   -1.61831  -1.45720  1.000 102.08424 ? 12  SER L O   1 
ATOM   1692 C CB  . SER B 2 12  ? 7.48362   -3.14101  -3.94806  1.000 96.90839  ? 12  SER L CB  1 
ATOM   1693 O OG  . SER B 2 12  ? 8.84972   -2.78940  -4.03385  1.000 95.88027  ? 12  SER L OG  1 
ATOM   1694 N N   . ALA B 2 13  ? 8.35929   -3.18126  -0.54235  1.000 92.08930  ? 13  ALA L N   1 
ATOM   1695 C CA  . ALA B 2 13  ? 8.82059   -2.35440  0.56439   1.000 93.88510  ? 13  ALA L CA  1 
ATOM   1696 C C   . ALA B 2 13  ? 10.33688  -2.46957  0.67156   1.000 97.75919  ? 13  ALA L C   1 
ATOM   1697 O O   . ALA B 2 13  ? 10.97503  -3.24583  -0.04573  1.000 99.37482  ? 13  ALA L O   1 
ATOM   1698 C CB  . ALA B 2 13  ? 8.14214   -2.75572  1.87965   1.000 98.86616  ? 13  ALA L CB  1 
ATOM   1699 N N   . SER B 2 14  ? 10.91590  -1.69559  1.58322   1.000 100.22098 ? 14  SER L N   1 
ATOM   1700 C CA  . SER B 2 14  ? 12.35982  -1.60545  1.74039   1.000 101.38683 ? 14  SER L CA  1 
ATOM   1701 C C   . SER B 2 14  ? 12.80208  -2.25458  3.04618   1.000 102.42581 ? 14  SER L C   1 
ATOM   1702 O O   . SER B 2 14  ? 11.99512  -2.56059  3.92802   1.000 100.58018 ? 14  SER L O   1 
ATOM   1703 C CB  . SER B 2 14  ? 12.81863  -0.14227  1.69831   1.000 99.85077  ? 14  SER L CB  1 
ATOM   1704 O OG  . SER B 2 14  ? 12.44516  0.48204   0.48253   1.000 99.96577  ? 14  SER L OG  1 
ATOM   1705 N N   . VAL B 2 15  ? 14.11285  -2.46112  3.15664   1.000 101.81825 ? 15  VAL L N   1 
ATOM   1706 C CA  . VAL B 2 15  ? 14.71408  -2.95027  4.39437   1.000 106.01366 ? 15  VAL L CA  1 
ATOM   1707 C C   . VAL B 2 15  ? 14.57113  -1.85386  5.44540   1.000 113.92675 ? 15  VAL L C   1 
ATOM   1708 O O   . VAL B 2 15  ? 15.16705  -0.78045  5.32063   1.000 109.29477 ? 15  VAL L O   1 
ATOM   1709 C CB  . VAL B 2 15  ? 16.18236  -3.34349  4.19390   1.000 105.78124 ? 15  VAL L CB  1 
ATOM   1710 C CG1 . VAL B 2 15  ? 16.79914  -3.79800  5.51179   1.000 105.74346 ? 15  VAL L CG1 1 
ATOM   1711 C CG2 . VAL B 2 15  ? 16.30378  -4.43387  3.13840   1.000 99.07800  ? 15  VAL L CG2 1 
ATOM   1712 N N   . GLY B 2 16  ? 13.77897  -2.11934  6.48119   1.000 133.92405 ? 16  GLY L N   1 
ATOM   1713 C CA  . GLY B 2 16  ? 13.45190  -1.12737  7.48079   1.000 137.45613 ? 16  GLY L CA  1 
ATOM   1714 C C   . GLY B 2 16  ? 12.09566  -0.48182  7.29926   1.000 137.93233 ? 16  GLY L C   1 
ATOM   1715 O O   . GLY B 2 16  ? 11.67708  0.29712   8.16472   1.000 145.16437 ? 16  GLY L O   1 
ATOM   1716 N N   . ASP B 2 17  ? 11.40373  -0.77975  6.20299   1.000 118.16228 ? 17  ASP L N   1 
ATOM   1717 C CA  . ASP B 2 17  ? 10.07034  -0.25033  5.97266   1.000 117.51959 ? 17  ASP L CA  1 
ATOM   1718 C C   . ASP B 2 17  ? 9.05974   -0.94947  6.88069   1.000 116.02825 ? 17  ASP L C   1 
ATOM   1719 O O   . ASP B 2 17  ? 9.32198   -2.01551  7.44428   1.000 119.60965 ? 17  ASP L O   1 
ATOM   1720 C CB  . ASP B 2 17  ? 9.68017   -0.42495  4.50314   1.000 111.24606 ? 17  ASP L CB  1 
ATOM   1721 C CG  . ASP B 2 17  ? 8.55385   0.49616   4.08059   1.000 114.06012 ? 17  ASP L CG  1 
ATOM   1722 O OD1 . ASP B 2 17  ? 8.80672   1.70792   3.91296   1.000 113.28349 ? 17  ASP L OD1 1 
ATOM   1723 O OD2 . ASP B 2 17  ? 7.41753   0.00715   3.90961   1.000 116.78128 ? 17  ASP L OD2 1 
ATOM   1724 N N   . ARG B 2 18  ? 7.89097   -0.32888  7.02591   1.000 114.39936 ? 18  ARG L N   1 
ATOM   1725 C CA  . ARG B 2 18  ? 6.80278   -0.87778  7.82897   1.000 116.53594 ? 18  ARG L CA  1 
ATOM   1726 C C   . ARG B 2 18  ? 5.75971   -1.46604  6.88467   1.000 112.42224 ? 18  ARG L C   1 
ATOM   1727 O O   . ARG B 2 18  ? 5.11550   -0.73511  6.12555   1.000 105.47007 ? 18  ARG L O   1 
ATOM   1728 C CB  . ARG B 2 18  ? 6.19508   0.19315   8.73280   1.000 114.40731 ? 18  ARG L CB  1 
ATOM   1729 C CG  . ARG B 2 18  ? 5.06658   -0.30909  9.62288   1.000 119.11119 ? 18  ARG L CG  1 
ATOM   1730 C CD  . ARG B 2 18  ? 4.60779   0.76606   10.59852  1.000 119.45144 ? 18  ARG L CD  1 
ATOM   1731 N NE  . ARG B 2 18  ? 3.40031   0.37673   11.31811  1.000 121.73393 ? 18  ARG L NE  1 
ATOM   1732 C CZ  . ARG B 2 18  ? 3.39014   -0.28461  12.46761  1.000 122.28018 ? 18  ARG L CZ  1 
ATOM   1733 N NH1 . ARG B 2 18  ? 4.51238   -0.65377  13.06323  1.000 127.73500 ? 18  ARG L NH1 1 
ATOM   1734 N NH2 . ARG B 2 18  ? 2.22426   -0.58404  13.03353  1.000 124.51506 ? 18  ARG L NH2 1 
ATOM   1735 N N   . VAL B 2 19  ? 5.59406   -2.78433  6.93577   1.000 116.03156 ? 19  VAL L N   1 
ATOM   1736 C CA  . VAL B 2 19  ? 4.71953   -3.51045  6.02160   1.000 114.36552 ? 19  VAL L CA  1 
ATOM   1737 C C   . VAL B 2 19  ? 3.43963   -3.89259  6.74930   1.000 112.53659 ? 19  VAL L C   1 
ATOM   1738 O O   . VAL B 2 19  ? 3.46820   -4.27401  7.92696   1.000 110.85563 ? 19  VAL L O   1 
ATOM   1739 C CB  . VAL B 2 19  ? 5.42854   -4.75637  5.45720   1.000 111.47878 ? 19  VAL L CB  1 
ATOM   1740 C CG1 . VAL B 2 19  ? 4.58285   -5.41141  4.37568   1.000 105.06758 ? 19  VAL L CG1 1 
ATOM   1741 C CG2 . VAL B 2 19  ? 6.79843   -4.38313  4.91943   1.000 109.30588 ? 19  VAL L CG2 1 
ATOM   1742 N N   . THR B 2 20  ? 2.31224   -3.79642  6.04553   1.000 106.04929 ? 20  THR L N   1 
ATOM   1743 C CA  . THR B 2 20  ? 1.00425   -4.12656  6.59904   1.000 108.02479 ? 20  THR L CA  1 
ATOM   1744 C C   . THR B 2 20  ? 0.24446   -4.98588  5.60043   1.000 103.06821 ? 20  THR L C   1 
ATOM   1745 O O   . THR B 2 20  ? 0.00721   -4.55919  4.46555   1.000 100.80511 ? 20  THR L O   1 
ATOM   1746 C CB  . THR B 2 20  ? 0.20735   -2.86141  6.92839   1.000 113.25292 ? 20  THR L CB  1 
ATOM   1747 O OG1 . THR B 2 20  ? 0.90410   -2.10124  7.92389   1.000 116.63606 ? 20  THR L OG1 1 
ATOM   1748 C CG2 . THR B 2 20  ? -1.17517  -3.22570  7.44610   1.000 112.04262 ? 20  THR L CG2 1 
ATOM   1749 N N   . ILE B 2 21  ? -0.13624  -6.18880  6.02439   1.000 102.20150 ? 21  ILE L N   1 
ATOM   1750 C CA  . ILE B 2 21  ? -0.90108  -7.12542  5.20656   1.000 106.19034 ? 21  ILE L CA  1 
ATOM   1751 C C   . ILE B 2 21  ? -2.19034  -7.44371  5.94886   1.000 107.88567 ? 21  ILE L C   1 
ATOM   1752 O O   . ILE B 2 21  ? -2.15259  -7.88872  7.10297   1.000 106.07984 ? 21  ILE L O   1 
ATOM   1753 C CB  . ILE B 2 21  ? -0.11271  -8.41351  4.91420   1.000 104.27805 ? 21  ILE L CB  1 
ATOM   1754 C CG1 . ILE B 2 21  ? 1.20664   -8.09701  4.20616   1.000 100.81381 ? 21  ILE L CG1 1 
ATOM   1755 C CG2 . ILE B 2 21  ? -0.94894  -9.38102  4.08130   1.000 95.93351  ? 21  ILE L CG2 1 
ATOM   1756 C CD1 . ILE B 2 21  ? 2.08513   -9.31598  3.98598   1.000 89.97664  ? 21  ILE L CD1 1 
ATOM   1757 N N   . THR B 2 22  ? -3.32395  -7.22246  5.29269   1.000 119.58866 ? 22  THR L N   1 
ATOM   1758 C CA  . THR B 2 22  ? -4.62602  -7.50688  5.87653   1.000 119.63976 ? 22  THR L CA  1 
ATOM   1759 C C   . THR B 2 22  ? -5.19686  -8.79462  5.29159   1.000 104.67066 ? 22  THR L C   1 
ATOM   1760 O O   . THR B 2 22  ? -4.73784  -9.29022  4.26206   1.000 99.41389  ? 22  THR L O   1 
ATOM   1761 C CB  . THR B 2 22  ? -5.59741  -6.34542  5.64557   1.000 111.29076 ? 22  THR L CB  1 
ATOM   1762 O OG1 . THR B 2 22  ? -6.18297  -6.45981  4.34366   1.000 110.33201 ? 22  THR L OG1 1 
ATOM   1763 C CG2 . THR B 2 22  ? -4.86470  -5.01563  5.74803   1.000 115.75354 ? 22  THR L CG2 1 
ATOM   1764 N N   . CYS B 2 23  ? -6.21407  -9.33043  5.96673   1.000 116.15503 ? 23  CYS L N   1 
ATOM   1765 C CA  . CYS B 2 23  ? -6.79618  -10.62066 5.60335   1.000 116.49946 ? 23  CYS L CA  1 
ATOM   1766 C C   . CYS B 2 23  ? -8.25431  -10.64339 6.03921   1.000 116.61743 ? 23  CYS L C   1 
ATOM   1767 O O   . CYS B 2 23  ? -8.55103  -10.42106 7.21689   1.000 110.99134 ? 23  CYS L O   1 
ATOM   1768 C CB  . CYS B 2 23  ? -6.01171  -11.76670 6.25457   1.000 111.94078 ? 23  CYS L CB  1 
ATOM   1769 S SG  . CYS B 2 23  ? -6.76271  -13.41137 6.13304   1.000 106.83770 ? 23  CYS L SG  1 
ATOM   1770 N N   . ARG B 2 24  ? -9.15613  -10.92115 5.09931   1.000 113.55083 ? 24  ARG L N   1 
ATOM   1771 C CA  . ARG B 2 24  ? -10.59482 -10.88586 5.33744   1.000 118.71233 ? 24  ARG L CA  1 
ATOM   1772 C C   . ARG B 2 24  ? -11.18044 -12.28732 5.23017   1.000 110.23765 ? 24  ARG L C   1 
ATOM   1773 O O   . ARG B 2 24  ? -10.92521 -12.99869 4.25283   1.000 106.30149 ? 24  ARG L O   1 
ATOM   1774 C CB  . ARG B 2 24  ? -11.28847 -9.95068  4.34391   1.000 115.25867 ? 24  ARG L CB  1 
ATOM   1775 C CG  . ARG B 2 24  ? -12.75123 -10.28279 4.08172   1.000 117.65284 ? 24  ARG L CG  1 
ATOM   1776 C CD  . ARG B 2 24  ? -13.66312 -9.76397  5.18185   1.000 127.80803 ? 24  ARG L CD  1 
ATOM   1777 N NE  . ARG B 2 24  ? -13.71873 -8.30718  5.20079   1.000 127.11303 ? 24  ARG L NE  1 
ATOM   1778 C CZ  . ARG B 2 24  ? -14.57264 -7.60010  5.92742   1.000 132.53436 ? 24  ARG L CZ  1 
ATOM   1779 N NH1 . ARG B 2 24  ? -15.47182 -8.18571  6.70078   1.000 134.89153 ? 24  ARG L NH1 1 
ATOM   1780 N NH2 . ARG B 2 24  ? -14.52402 -6.27210  5.87587   1.000 135.75353 ? 24  ARG L NH2 1 
ATOM   1781 N N   . ALA B 2 25  ? -11.98133 -12.66771 6.22288   1.000 119.77095 ? 25  ALA L N   1 
ATOM   1782 C CA  . ALA B 2 25  ? -12.56947 -13.99780 6.30003   1.000 126.78647 ? 25  ALA L CA  1 
ATOM   1783 C C   . ALA B 2 25  ? -13.98653 -13.99363 5.73884   1.000 131.27323 ? 25  ALA L C   1 
ATOM   1784 O O   . ALA B 2 25  ? -14.73971 -13.03364 5.92986   1.000 129.42661 ? 25  ALA L O   1 
ATOM   1785 C CB  . ALA B 2 25  ? -12.58142 -14.50266 7.74464   1.000 123.73369 ? 25  ALA L CB  1 
ATOM   1786 N N   . SER B 2 26  ? -14.34305 -15.08320 5.04952   1.000 128.22777 ? 26  SER L N   1 
ATOM   1787 C CA  . SER B 2 26  ? -15.66543 -15.18580 4.43712   1.000 130.30769 ? 26  SER L CA  1 
ATOM   1788 C C   . SER B 2 26  ? -16.76698 -15.17225 5.48847   1.000 140.68049 ? 26  SER L C   1 
ATOM   1789 O O   . SER B 2 26  ? -17.80670 -14.52954 5.30307   1.000 145.40637 ? 26  SER L O   1 
ATOM   1790 C CB  . SER B 2 26  ? -15.75267 -16.45489 3.58924   1.000 123.38740 ? 26  SER L CB  1 
ATOM   1791 O OG  . SER B 2 26  ? -17.08458 -16.70552 3.17573   1.000 125.48271 ? 26  SER L OG  1 
ATOM   1792 N N   . GLN B 2 27  ? -16.56448 -15.88298 6.58829   1.000 160.84667 ? 27  GLN L N   1 
ATOM   1793 C CA  . GLN B 2 27  ? -17.48396 -15.89217 7.71572   1.000 158.53044 ? 27  GLN L CA  1 
ATOM   1794 C C   . GLN B 2 27  ? -16.73181 -15.47028 8.97518   1.000 151.86639 ? 27  GLN L C   1 
ATOM   1795 O O   . GLN B 2 27  ? -15.59670 -14.98944 8.91823   1.000 155.93181 ? 27  GLN L O   1 
ATOM   1796 C CB  . GLN B 2 27  ? -18.11922 -17.27348 7.89214   1.000 153.79741 ? 27  GLN L CB  1 
ATOM   1797 C CG  . GLN B 2 27  ? -19.32232 -17.54820 7.00381   1.000 158.37316 ? 27  GLN L CG  1 
ATOM   1798 C CD  . GLN B 2 27  ? -18.94143 -18.08057 5.63840   1.000 149.26627 ? 27  GLN L CD  1 
ATOM   1799 O OE1 . GLN B 2 27  ? -17.76213 -18.23374 5.32134   1.000 143.89788 ? 27  GLN L OE1 1 
ATOM   1800 N NE2 . GLN B 2 27  ? -19.94494 -18.37176 4.82147   1.000 153.84250 ? 27  GLN L NE2 1 
ATOM   1801 N N   . SER B 2 28  A -17.37964 -15.65052 10.12063  1.000 143.38340 ? 27  SER L N   1 
ATOM   1802 C CA  . SER B 2 28  A -16.70607 -15.49330 11.39923  1.000 139.55571 ? 27  SER L CA  1 
ATOM   1803 C C   . SER B 2 28  A -16.01408 -16.80178 11.75232  1.000 137.48084 ? 27  SER L C   1 
ATOM   1804 O O   . SER B 2 28  A -16.63253 -17.86866 11.70430  1.000 143.75996 ? 27  SER L O   1 
ATOM   1805 C CB  . SER B 2 28  A -17.70353 -15.09937 12.48799  1.000 140.14067 ? 27  SER L CB  1 
ATOM   1806 O OG  . SER B 2 28  A -17.07874 -15.04271 13.75793  1.000 136.39074 ? 27  SER L OG  1 
ATOM   1807 N N   . VAL B 2 29  B -14.72542 -16.72093 12.09147  1.000 133.37881 ? 27  VAL L N   1 
ATOM   1808 C CA  . VAL B 2 29  B -13.96983 -17.92359 12.41699  1.000 138.71150 ? 27  VAL L CA  1 
ATOM   1809 C C   . VAL B 2 29  B -14.60781 -18.62630 13.60854  1.000 147.08682 ? 27  VAL L C   1 
ATOM   1810 O O   . VAL B 2 29  B -15.07980 -17.98309 14.55586  1.000 145.83581 ? 27  VAL L O   1 
ATOM   1811 C CB  . VAL B 2 29  B -12.49670 -17.57333 12.68507  1.000 127.80142 ? 27  VAL L CB  1 
ATOM   1812 C CG1 . VAL B 2 29  B -11.75514 -17.37780 11.37217  1.000 115.42133 ? 27  VAL L CG1 1 
ATOM   1813 C CG2 . VAL B 2 29  B -12.39730 -16.31916 13.53656  1.000 126.77661 ? 27  VAL L CG2 1 
ATOM   1814 N N   . TRP B 2 30  ? -14.63855 -19.96164 13.55064  1.000 155.42098 ? 28  TRP L N   1 
ATOM   1815 C CA  . TRP B 2 30  ? -15.30943 -20.79124 14.54869  1.000 157.11723 ? 28  TRP L CA  1 
ATOM   1816 C C   . TRP B 2 30  ? -14.87846 -20.40862 15.95879  1.000 162.96498 ? 28  TRP L C   1 
ATOM   1817 O O   . TRP B 2 30  ? -15.67045 -19.84808 16.72415  1.000 161.98403 ? 28  TRP L O   1 
ATOM   1818 C CB  . TRP B 2 30  ? -15.02909 -22.27147 14.28113  1.000 156.90791 ? 28  TRP L CB  1 
ATOM   1819 C CG  . TRP B 2 30  ? -15.90567 -23.20040 15.05009  1.000 162.29610 ? 28  TRP L CG  1 
ATOM   1820 C CD1 . TRP B 2 30  ? -17.26696 -23.26913 15.00293  1.000 163.28584 ? 28  TRP L CD1 1 
ATOM   1821 C CD2 . TRP B 2 30  ? -15.48347 -24.21105 15.97226  1.000 162.75843 ? 28  TRP L CD2 1 
ATOM   1822 N NE1 . TRP B 2 30  ? -17.71976 -24.25336 15.84721  1.000 164.33958 ? 28  TRP L NE1 1 
ATOM   1823 C CE2 . TRP B 2 30  ? -16.64417 -24.84786 16.45313  1.000 165.00325 ? 28  TRP L CE2 1 
ATOM   1824 C CE3 . TRP B 2 30  ? -14.23693 -24.63743 16.44011  1.000 160.38809 ? 28  TRP L CE3 1 
ATOM   1825 C CZ2 . TRP B 2 30  ? -16.59569 -25.88720 17.37988  1.000 164.36828 ? 28  TRP L CZ2 1 
ATOM   1826 C CZ3 . TRP B 2 30  ? -14.19075 -25.66839 17.36101  1.000 163.20604 ? 28  TRP L CZ3 1 
ATOM   1827 C CH2 . TRP B 2 30  ? -15.36248 -26.28197 17.82040  1.000 165.13594 ? 28  TRP L CH2 1 
ATOM   1828 N N   . ARG B 2 31  ? -13.63258 -20.70469 16.31298  1.000 161.61241 ? 29  ARG L N   1 
ATOM   1829 C CA  . ARG B 2 31  ? -13.03750 -20.08549 17.48467  1.000 160.78784 ? 29  ARG L CA  1 
ATOM   1830 C C   . ARG B 2 31  ? -12.54263 -18.69511 17.11045  1.000 155.77288 ? 29  ARG L C   1 
ATOM   1831 O O   . ARG B 2 31  ? -12.16642 -18.43711 15.96353  1.000 151.65356 ? 29  ARG L O   1 
ATOM   1832 C CB  . ARG B 2 31  ? -11.88637 -20.92971 18.03490  1.000 156.77792 ? 29  ARG L CB  1 
ATOM   1833 C CG  . ARG B 2 31  ? -12.19501 -22.41466 18.21014  1.000 155.19244 ? 29  ARG L CG  1 
ATOM   1834 C CD  . ARG B 2 31  ? -13.21973 -22.67893 19.30573  1.000 161.80911 ? 29  ARG L CD  1 
ATOM   1835 N NE  . ARG B 2 31  ? -14.59111 -22.51186 18.83920  1.000 167.27875 ? 29  ARG L NE  1 
ATOM   1836 C CZ  . ARG B 2 31  ? -15.66772 -22.75058 19.57511  1.000 168.66909 ? 29  ARG L CZ  1 
ATOM   1837 N NH1 . ARG B 2 31  ? -15.57086 -23.17929 20.82293  1.000 164.17379 ? 29  ARG L NH1 1 
ATOM   1838 N NH2 . ARG B 2 31  ? -16.87190 -22.55505 19.04538  1.000 172.12011 ? 29  ARG L NH2 1 
ATOM   1839 N N   . ASN B 2 32  ? -12.55703 -17.78984 18.09016  1.000 157.93779 ? 30  ASN L N   1 
ATOM   1840 C CA  . ASN B 2 32  ? -12.24577 -16.39533 17.79604  1.000 157.53657 ? 30  ASN L CA  1 
ATOM   1841 C C   . ASN B 2 32  ? -10.80571 -16.22216 17.33005  1.000 159.36419 ? 30  ASN L C   1 
ATOM   1842 O O   . ASN B 2 32  ? -10.52360 -15.34997 16.50089  1.000 159.58065 ? 30  ASN L O   1 
ATOM   1843 C CB  . ASN B 2 32  ? -12.51478 -15.52547 19.02291  1.000 157.97746 ? 30  ASN L CB  1 
ATOM   1844 C CG  . ASN B 2 32  ? -12.72563 -14.06865 18.66457  1.000 160.70808 ? 30  ASN L CG  1 
ATOM   1845 O OD1 . ASN B 2 32  ? -13.15850 -13.74732 17.55753  1.000 156.82038 ? 30  ASN L OD1 1 
ATOM   1846 N ND2 . ASN B 2 32  ? -12.42032 -13.17777 19.60009  1.000 164.79528 ? 30  ASN L ND2 1 
ATOM   1847 N N   . LYS B 2 33  ? -9.88658  -17.04400 17.83626  1.000 167.71141 ? 31  LYS L N   1 
ATOM   1848 C CA  . LYS B 2 33  ? -8.47026  -16.93287 17.51586  1.000 154.53349 ? 31  LYS L CA  1 
ATOM   1849 C C   . LYS B 2 33  ? -8.01931  -17.95986 16.48025  1.000 140.43581 ? 31  LYS L C   1 
ATOM   1850 O O   . LYS B 2 33  ? -6.83084  -18.29315 16.42330  1.000 135.81590 ? 31  LYS L O   1 
ATOM   1851 C CB  . LYS B 2 33  ? -7.63673  -17.05828 18.79248  1.000 157.26790 ? 31  LYS L CB  1 
ATOM   1852 C CG  . LYS B 2 33  ? -7.92788  -15.97694 19.82455  1.000 159.84026 ? 31  LYS L CG  1 
ATOM   1853 C CD  . LYS B 2 33  ? -7.05899  -16.12961 21.06340  1.000 159.23627 ? 31  LYS L CD  1 
ATOM   1854 C CE  . LYS B 2 33  ? -7.32828  -15.01509 22.06356  1.000 162.62214 ? 31  LYS L CE  1 
ATOM   1855 N NZ  . LYS B 2 33  ? -6.46833  -15.12974 23.27395  1.000 165.55894 ? 31  LYS L NZ  1 
ATOM   1856 N N   . ASN B 2 34  ? -8.94063  -18.45810 15.65343  1.000 136.30676 ? 32  ASN L N   1 
ATOM   1857 C CA  . ASN B 2 34  ? -8.61911  -19.44545 14.62178  1.000 126.09592 ? 32  ASN L CA  1 
ATOM   1858 C C   . ASN B 2 34  ? -8.05219  -18.76765 13.37198  1.000 115.40243 ? 32  ASN L C   1 
ATOM   1859 O O   . ASN B 2 34  ? -8.56814  -18.90325 12.26373  1.000 110.26257 ? 32  ASN L O   1 
ATOM   1860 C CB  . ASN B 2 34  ? -9.85241  -20.26808 14.27237  1.000 131.16213 ? 32  ASN L CB  1 
ATOM   1861 C CG  . ASN B 2 34  ? -10.05236 -21.44910 15.19642  1.000 136.95882 ? 32  ASN L CG  1 
ATOM   1862 O OD1 . ASN B 2 34  ? -9.17398  -21.79505 15.98355  1.000 130.28253 ? 32  ASN L OD1 1 
ATOM   1863 N ND2 . ASN B 2 34  ? -11.21177 -22.08690 15.09268  1.000 146.28241 ? 32  ASN L ND2 1 
ATOM   1864 N N   . VAL B 2 35  ? -6.96416  -18.02501 13.56800  1.000 114.17556 ? 33  VAL L N   1 
ATOM   1865 C CA  . VAL B 2 35  ? -6.29380  -17.32312 12.47743  1.000 108.71408 ? 33  VAL L CA  1 
ATOM   1866 C C   . VAL B 2 35  ? -4.79088  -17.43883 12.68464  1.000 108.14948 ? 33  VAL L C   1 
ATOM   1867 O O   . VAL B 2 35  ? -4.27592  -17.06356 13.74383  1.000 111.46313 ? 33  VAL L O   1 
ATOM   1868 C CB  . VAL B 2 35  ? -6.70802  -15.84334 12.38594  1.000 116.85553 ? 33  VAL L CB  1 
ATOM   1869 C CG1 . VAL B 2 35  ? -5.73834  -15.07544 11.50121  1.000 114.24985 ? 33  VAL L CG1 1 
ATOM   1870 C CG2 . VAL B 2 35  ? -8.12391  -15.72128 11.84714  1.000 116.05949 ? 33  VAL L CG2 1 
ATOM   1871 N N   . ALA B 2 36  ? -4.08913  -17.95289 11.67898  1.000 98.52546  ? 34  ALA L N   1 
ATOM   1872 C CA  . ALA B 2 36  ? -2.64249  -18.07020 11.71670  1.000 93.90385  ? 34  ALA L CA  1 
ATOM   1873 C C   . ALA B 2 36  ? -2.04910  -17.41509 10.47778  1.000 89.25794  ? 34  ALA L C   1 
ATOM   1874 O O   . ALA B 2 36  ? -2.70309  -17.28845 9.43972   1.000 83.90162  ? 34  ALA L O   1 
ATOM   1875 C CB  . ALA B 2 36  ? -2.19599  -19.53564 11.80839  1.000 88.27620  ? 34  ALA L CB  1 
ATOM   1876 N N   . TRP B 2 37  ? -0.79476  -16.99135 10.60400  1.000 91.40259  ? 35  TRP L N   1 
ATOM   1877 C CA  . TRP B 2 37  ? -0.05198  -16.36685 9.51641   1.000 86.91727  ? 35  TRP L CA  1 
ATOM   1878 C C   . TRP B 2 37  ? 1.14314   -17.24549 9.18001   1.000 86.31269  ? 35  TRP L C   1 
ATOM   1879 O O   . TRP B 2 37  ? 1.97721   -17.52338 10.04907  1.000 86.29183  ? 35  TRP L O   1 
ATOM   1880 C CB  . TRP B 2 37  ? 0.40213   -14.95491 9.89485   1.000 91.94445  ? 35  TRP L CB  1 
ATOM   1881 C CG  . TRP B 2 37  ? -0.72135  -13.96459 9.98795   1.000 99.82322  ? 35  TRP L CG  1 
ATOM   1882 C CD1 . TRP B 2 37  ? -1.49101  -13.69747 11.08248  1.000 96.60019  ? 35  TRP L CD1 1 
ATOM   1883 C CD2 . TRP B 2 37  ? -1.19792  -13.10626 8.94330   1.000 98.59248  ? 35  TRP L CD2 1 
ATOM   1884 N NE1 . TRP B 2 37  ? -2.41836  -12.72941 10.78344  1.000 99.38836  ? 35  TRP L NE1 1 
ATOM   1885 C CE2 . TRP B 2 37  ? -2.25936  -12.34960 9.47669   1.000 98.25398  ? 35  TRP L CE2 1 
ATOM   1886 C CE3 . TRP B 2 37  ? -0.83104  -12.90668 7.60860   1.000 92.80191  ? 35  TRP L CE3 1 
ATOM   1887 C CZ2 . TRP B 2 37  ? -2.95719  -11.40789 8.72332   1.000 102.45135 ? 35  TRP L CZ2 1 
ATOM   1888 C CZ3 . TRP B 2 37  ? -1.52420  -11.97252 6.86277   1.000 97.33068  ? 35  TRP L CZ3 1 
ATOM   1889 C CH2 . TRP B 2 37  ? -2.57557  -11.23431 7.42197   1.000 104.39344 ? 35  TRP L CH2 1 
ATOM   1890 N N   . TYR B 2 38  ? 1.22501   -17.67571 7.92377   1.000 85.48044  ? 36  TYR L N   1 
ATOM   1891 C CA  . TYR B 2 38  ? 2.26802   -18.57998 7.45982   1.000 80.41163  ? 36  TYR L CA  1 
ATOM   1892 C C   . TYR B 2 38  ? 3.21723   -17.85042 6.51955   1.000 78.39665  ? 36  TYR L C   1 
ATOM   1893 O O   . TYR B 2 38  ? 2.77700   -17.12176 5.62476   1.000 77.40393  ? 36  TYR L O   1 
ATOM   1894 C CB  . TYR B 2 38  ? 1.66193   -19.79641 6.75803   1.000 78.34205  ? 36  TYR L CB  1 
ATOM   1895 C CG  . TYR B 2 38  ? 1.29627   -20.92090 7.69806   1.000 80.23405  ? 36  TYR L CG  1 
ATOM   1896 C CD1 . TYR B 2 38  ? 2.22414   -21.89924 8.03140   1.000 77.38766  ? 36  TYR L CD1 1 
ATOM   1897 C CD2 . TYR B 2 38  ? 0.02688   -21.00537 8.25353   1.000 81.50768  ? 36  TYR L CD2 1 
ATOM   1898 C CE1 . TYR B 2 38  ? 1.89779   -22.93040 8.88979   1.000 77.95737  ? 36  TYR L CE1 1 
ATOM   1899 C CE2 . TYR B 2 38  ? -0.30843  -22.03460 9.11511   1.000 79.04582  ? 36  TYR L CE2 1 
ATOM   1900 C CZ  . TYR B 2 38  ? 0.63147   -22.99273 9.42900   1.000 74.55290  ? 36  TYR L CZ  1 
ATOM   1901 O OH  . TYR B 2 38  ? 0.30433   -24.01826 10.28377  1.000 71.51834  ? 36  TYR L OH  1 
ATOM   1902 N N   . GLN B 2 39  ? 4.51422   -18.05842 6.72340   1.000 78.56264  ? 37  GLN L N   1 
ATOM   1903 C CA  . GLN B 2 39  ? 5.56486   -17.47513 5.90033   1.000 75.50782  ? 37  GLN L CA  1 
ATOM   1904 C C   . GLN B 2 39  ? 6.23045   -18.59756 5.11583   1.000 77.49151  ? 37  GLN L C   1 
ATOM   1905 O O   . GLN B 2 39  ? 6.77886   -19.53122 5.71133   1.000 77.42119  ? 37  GLN L O   1 
ATOM   1906 C CB  . GLN B 2 39  ? 6.57979   -16.73813 6.77396   1.000 75.26467  ? 37  GLN L CB  1 
ATOM   1907 C CG  . GLN B 2 39  ? 7.76105   -16.13576 6.03744   1.000 76.75533  ? 37  GLN L CG  1 
ATOM   1908 C CD  . GLN B 2 39  ? 8.80796   -15.58431 6.99120   1.000 86.18408  ? 37  GLN L CD  1 
ATOM   1909 O OE1 . GLN B 2 39  ? 9.60829   -16.33363 7.55340   1.000 82.79898  ? 37  GLN L OE1 1 
ATOM   1910 N NE2 . GLN B 2 39  ? 8.80049   -14.26959 7.18501   1.000 85.07503  ? 37  GLN L NE2 1 
ATOM   1911 N N   . GLN B 2 40  ? 6.17669   -18.51248 3.78751   1.000 69.50455  ? 38  GLN L N   1 
ATOM   1912 C CA  . GLN B 2 40  ? 6.69571   -19.56353 2.91994   1.000 70.07698  ? 38  GLN L CA  1 
ATOM   1913 C C   . GLN B 2 40  ? 7.65607   -18.96149 1.90700   1.000 65.58610  ? 38  GLN L C   1 
ATOM   1914 O O   . GLN B 2 40  ? 7.26647   -18.09619 1.11640   1.000 70.14959  ? 38  GLN L O   1 
ATOM   1915 C CB  . GLN B 2 40  ? 5.56273   -20.29960 2.20023   1.000 68.26688  ? 38  GLN L CB  1 
ATOM   1916 C CG  . GLN B 2 40  ? 6.03242   -21.50975 1.40663   1.000 68.33626  ? 38  GLN L CG  1 
ATOM   1917 C CD  . GLN B 2 40  ? 4.96190   -22.05925 0.48525   1.000 66.37914  ? 38  GLN L CD  1 
ATOM   1918 O OE1 . GLN B 2 40  ? 4.14343   -21.31156 -0.05121  1.000 67.93031  ? 38  GLN L OE1 1 
ATOM   1919 N NE2 . GLN B 2 40  ? 4.96249   -23.37343 0.29637   1.000 62.53713  ? 38  GLN L NE2 1 
ATOM   1920 N N   . LYS B 2 41  ? 8.89978   -19.42517 1.92809   1.000 62.20884  ? 39  LYS L N   1 
ATOM   1921 C CA  . LYS B 2 41  ? 9.91633   -19.07002 0.95276   1.000 64.02684  ? 39  LYS L CA  1 
ATOM   1922 C C   . LYS B 2 41  ? 9.85170   -20.02043 -0.23544  1.000 64.10749  ? 39  LYS L C   1 
ATOM   1923 O O   . LYS B 2 41  ? 9.33584   -21.13683 -0.12111  1.000 63.74203  ? 39  LYS L O   1 
ATOM   1924 C CB  . LYS B 2 41  ? 11.30148  -19.12867 1.59717   1.000 69.94142  ? 39  LYS L CB  1 
ATOM   1925 C CG  . LYS B 2 41  ? 11.45519  -18.29566 2.86578   1.000 71.80776  ? 39  LYS L CG  1 
ATOM   1926 C CD  . LYS B 2 41  ? 11.66358  -16.82408 2.55214   1.000 69.62708  ? 39  LYS L CD  1 
ATOM   1927 C CE  . LYS B 2 41  ? 11.85700  -16.00551 3.82331   1.000 82.58912  ? 39  LYS L CE  1 
ATOM   1928 N NZ  . LYS B 2 41  ? 13.11491  -16.35003 4.54471   1.000 83.54887  ? 39  LYS L NZ  1 
ATOM   1929 N N   . PRO B 2 42  ? 10.35134  -19.60581 -1.39987  1.000 60.99238  ? 40  PRO L N   1 
ATOM   1930 C CA  . PRO B 2 42  ? 10.35638  -20.50986 -2.55844  1.000 60.52852  ? 40  PRO L CA  1 
ATOM   1931 C C   . PRO B 2 42  ? 11.13221  -21.78602 -2.26404  1.000 69.41800  ? 40  PRO L C   1 
ATOM   1932 O O   . PRO B 2 42  ? 12.23293  -21.75249 -1.70905  1.000 66.92119  ? 40  PRO L O   1 
ATOM   1933 C CB  . PRO B 2 42  ? 11.03016  -19.67753 -3.65472  1.000 59.00457  ? 40  PRO L CB  1 
ATOM   1934 C CG  . PRO B 2 42  ? 10.77750  -18.26421 -3.25880  1.000 61.20789  ? 40  PRO L CG  1 
ATOM   1935 C CD  . PRO B 2 42  ? 10.80450  -18.24979 -1.75674  1.000 61.76203  ? 40  PRO L CD  1 
ATOM   1936 N N   . GLY B 2 43  ? 10.53875  -22.91951 -2.63412  1.000 67.91698  ? 41  GLY L N   1 
ATOM   1937 C CA  . GLY B 2 43  ? 11.16266  -24.20953 -2.41957  1.000 64.31534  ? 41  GLY L CA  1 
ATOM   1938 C C   . GLY B 2 43  ? 11.20283  -24.68100 -0.98470  1.000 68.80549  ? 41  GLY L C   1 
ATOM   1939 O O   . GLY B 2 43  ? 11.93940  -25.62429 -0.67981  1.000 68.27326  ? 41  GLY L O   1 
ATOM   1940 N N   . LYS B 2 44  ? 10.43472  -24.06132 -0.09129  1.000 66.89151  ? 42  LYS L N   1 
ATOM   1941 C CA  . LYS B 2 44  ? 10.43454  -24.42010 1.31825   1.000 67.17669  ? 42  LYS L CA  1 
ATOM   1942 C C   . LYS B 2 44  ? 9.00922   -24.64581 1.79990   1.000 64.89583  ? 42  LYS L C   1 
ATOM   1943 O O   . LYS B 2 44  ? 8.05157   -24.11293 1.23390   1.000 69.91659  ? 42  LYS L O   1 
ATOM   1944 C CB  . LYS B 2 44  ? 11.10272  -23.33402 2.17567   1.000 68.81279  ? 42  LYS L CB  1 
ATOM   1945 C CG  . LYS B 2 44  ? 12.52049  -22.98399 1.75044   1.000 67.79615  ? 42  LYS L CG  1 
ATOM   1946 C CD  . LYS B 2 44  ? 13.54521  -23.43435 2.78210   1.000 76.39246  ? 42  LYS L CD  1 
ATOM   1947 C CE  . LYS B 2 44  ? 13.60837  -24.95092 2.89093   1.000 86.08237  ? 42  LYS L CE  1 
ATOM   1948 N NZ  . LYS B 2 44  ? 14.62349  -25.39725 3.88565   1.000 88.68679  ? 42  LYS L NZ  1 
ATOM   1949 N N   . ALA B 2 45  ? 8.88073   -25.44457 2.85535   1.000 63.54246  ? 43  ALA L N   1 
ATOM   1950 C CA  . ALA B 2 45  ? 7.58634   -25.68487 3.46148   1.000 64.66096  ? 43  ALA L CA  1 
ATOM   1951 C C   . ALA B 2 45  ? 7.11259   -24.43474 4.19978   1.000 72.37321  ? 43  ALA L C   1 
ATOM   1952 O O   . ALA B 2 45  ? 7.92116   -23.58713 4.58490   1.000 77.17187  ? 43  ALA L O   1 
ATOM   1953 C CB  . ALA B 2 45  ? 7.66394   -26.87016 4.41973   1.000 64.51755  ? 43  ALA L CB  1 
ATOM   1954 N N   . PRO B 2 46  ? 5.80109   -24.28864 4.39559   1.000 69.98957  ? 44  PRO L N   1 
ATOM   1955 C CA  . PRO B 2 46  ? 5.29902   -23.12418 5.13423   1.000 71.29605  ? 44  PRO L CA  1 
ATOM   1956 C C   . PRO B 2 46  ? 5.79264   -23.11736 6.57311   1.000 75.93104  ? 44  PRO L C   1 
ATOM   1957 O O   . PRO B 2 46  ? 6.00584   -24.16369 7.18956   1.000 80.66353  ? 44  PRO L O   1 
ATOM   1958 C CB  . PRO B 2 46  ? 3.77544   -23.28827 5.06810   1.000 66.67787  ? 44  PRO L CB  1 
ATOM   1959 C CG  . PRO B 2 46  ? 3.53757   -24.14026 3.86971   1.000 69.11572  ? 44  PRO L CG  1 
ATOM   1960 C CD  . PRO B 2 46  ? 4.70479   -25.08608 3.81762   1.000 67.41991  ? 44  PRO L CD  1 
ATOM   1961 N N   . LYS B 2 47  ? 5.97575   -21.91129 7.10382   1.000 77.98861  ? 45  LYS L N   1 
ATOM   1962 C CA  . LYS B 2 47  ? 6.41025   -21.70709 8.47957   1.000 76.52484  ? 45  LYS L CA  1 
ATOM   1963 C C   . LYS B 2 47  ? 5.39475   -20.81612 9.17559   1.000 79.38426  ? 45  LYS L C   1 
ATOM   1964 O O   . LYS B 2 47  ? 5.19167   -19.66833 8.76605   1.000 82.31834  ? 45  LYS L O   1 
ATOM   1965 C CB  . LYS B 2 47  ? 7.80517   -21.07708 8.52951   1.000 77.75718  ? 45  LYS L CB  1 
ATOM   1966 C CG  . LYS B 2 47  ? 8.21289   -20.55385 9.90050   1.000 86.15816  ? 45  LYS L CG  1 
ATOM   1967 C CD  . LYS B 2 47  ? 9.54372   -19.81708 9.82732   1.000 91.93246  ? 45  LYS L CD  1 
ATOM   1968 C CE  . LYS B 2 47  ? 9.96257   -19.27030 11.18362  1.000 91.49754  ? 45  LYS L CE  1 
ATOM   1969 N NZ  . LYS B 2 47  ? 11.23772  -18.50373 11.09744  1.000 91.69965  ? 45  LYS L NZ  1 
ATOM   1970 N N   . ARG B 2 48  ? 4.75324   -21.34283 10.21512  1.000 80.97751  ? 46  ARG L N   1 
ATOM   1971 C CA  . ARG B 2 48  ? 3.81010   -20.54295 10.98277  1.000 84.04981  ? 46  ARG L CA  1 
ATOM   1972 C C   . ARG B 2 48  ? 4.56504   -19.51720 11.81665  1.000 88.48430  ? 46  ARG L C   1 
ATOM   1973 O O   . ARG B 2 48  ? 5.45545   -19.86938 12.59582  1.000 92.25004  ? 46  ARG L O   1 
ATOM   1974 C CB  . ARG B 2 48  ? 2.95588   -21.43276 11.88429  1.000 81.81340  ? 46  ARG L CB  1 
ATOM   1975 C CG  . ARG B 2 48  ? 1.78898   -20.70114 12.53151  1.000 86.30415  ? 46  ARG L CG  1 
ATOM   1976 C CD  . ARG B 2 48  ? 1.05912   -21.57233 13.54469  1.000 86.04238  ? 46  ARG L CD  1 
ATOM   1977 N NE  . ARG B 2 48  ? 1.87214   -21.84501 14.72439  1.000 92.09555  ? 46  ARG L NE  1 
ATOM   1978 C CZ  . ARG B 2 48  ? 1.41538   -22.40351 15.83755  1.000 94.41361  ? 46  ARG L CZ  1 
ATOM   1979 N NH1 . ARG B 2 48  ? 0.14772   -22.76185 15.96236  1.000 88.87827  ? 46  ARG L NH1 1 
ATOM   1980 N NH2 . ARG B 2 48  ? 2.25106   -22.60670 16.85170  1.000 96.10811  ? 46  ARG L NH2 1 
ATOM   1981 N N   . LEU B 2 49  ? 4.21776   -18.24402 11.64213  1.000 93.01035  ? 47  LEU L N   1 
ATOM   1982 C CA  . LEU B 2 49  ? 4.82746   -17.15926 12.40130  1.000 104.19251 ? 47  LEU L CA  1 
ATOM   1983 C C   . LEU B 2 49  ? 3.96316   -16.69061 13.56102  1.000 107.32969 ? 47  LEU L C   1 
ATOM   1984 O O   . LEU B 2 49  ? 4.49082   -16.36685 14.62944  1.000 111.52838 ? 47  LEU L O   1 
ATOM   1985 C CB  . LEU B 2 49  ? 5.12430   -15.96535 11.48751  1.000 98.57108  ? 47  LEU L CB  1 
ATOM   1986 C CG  . LEU B 2 49  ? 6.26034   -16.09258 10.47289  1.000 95.84327  ? 47  LEU L CG  1 
ATOM   1987 C CD1 . LEU B 2 49  ? 6.45602   -14.77215 9.75195   1.000 97.74325  ? 47  LEU L CD1 1 
ATOM   1988 C CD2 . LEU B 2 49  ? 7.54734   -16.52448 11.15132  1.000 98.37999  ? 47  LEU L CD2 1 
ATOM   1989 N N   . ILE B 2 50  ? 2.64657   -16.64588 13.37474  1.000 99.91155  ? 48  ILE L N   1 
ATOM   1990 C CA  . ILE B 2 50  ? 1.72711   -16.11409 14.37332  1.000 105.11211 ? 48  ILE L CA  1 
ATOM   1991 C C   . ILE B 2 50  ? 0.48821   -16.99461 14.41313  1.000 98.61233  ? 48  ILE L C   1 
ATOM   1992 O O   . ILE B 2 50  ? -0.07605  -17.33059 13.36737  1.000 92.87254  ? 48  ILE L O   1 
ATOM   1993 C CB  . ILE B 2 50  ? 1.34597   -14.65019 14.07199  1.000 101.84879 ? 48  ILE L CB  1 
ATOM   1994 C CG1 . ILE B 2 50  ? 2.50718   -13.71839 14.42427  1.000 105.71238 ? 48  ILE L CG1 1 
ATOM   1995 C CG2 . ILE B 2 50  ? 0.07905   -14.25085 14.81805  1.000 101.09502 ? 48  ILE L CG2 1 
ATOM   1996 C CD1 . ILE B 2 50  ? 2.36584   -12.32921 13.86095  1.000 107.90087 ? 48  ILE L CD1 1 
ATOM   1997 N N   . TYR B 2 51  ? 0.07643   -17.37734 15.61588  1.000 104.08431 ? 49  TYR L N   1 
ATOM   1998 C CA  . TYR B 2 51  ? -1.17040  -18.08651 15.84777  1.000 105.41680 ? 49  TYR L CA  1 
ATOM   1999 C C   . TYR B 2 51  ? -2.00831  -17.29803 16.84412  1.000 111.10823 ? 49  TYR L C   1 
ATOM   2000 O O   . TYR B 2 51  ? -1.56195  -16.29497 17.40715  1.000 113.10494 ? 49  TYR L O   1 
ATOM   2001 C CB  . TYR B 2 51  ? -0.91640  -19.50929 16.36331  1.000 105.98972 ? 49  TYR L CB  1 
ATOM   2002 C CG  . TYR B 2 51  ? -0.20782  -19.55850 17.69798  1.000 107.64519 ? 49  TYR L CG  1 
ATOM   2003 C CD1 . TYR B 2 51  ? 1.17220   -19.42177 17.77862  1.000 108.49001 ? 49  TYR L CD1 1 
ATOM   2004 C CD2 . TYR B 2 51  ? -0.91806  -19.74562 18.87724  1.000 108.10250 ? 49  TYR L CD2 1 
ATOM   2005 C CE1 . TYR B 2 51  ? 1.82446   -19.46536 18.99532  1.000 113.24500 ? 49  TYR L CE1 1 
ATOM   2006 C CE2 . TYR B 2 51  ? -0.27443  -19.79147 20.09917  1.000 111.68315 ? 49  TYR L CE2 1 
ATOM   2007 C CZ  . TYR B 2 51  ? 1.09705   -19.65095 20.15237  1.000 115.18145 ? 49  TYR L CZ  1 
ATOM   2008 O OH  . TYR B 2 51  ? 1.74504   -19.69606 21.36562  1.000 112.68435 ? 49  TYR L OH  1 
ATOM   2009 N N   . ALA B 2 52  ? -3.23788  -17.76758 17.05610  1.000 116.08170 ? 50  ALA L N   1 
ATOM   2010 C CA  . ALA B 2 52  ? -4.17579  -17.12259 17.97454  1.000 118.60757 ? 50  ALA L CA  1 
ATOM   2011 C C   . ALA B 2 52  ? -4.34401  -15.64309 17.63851  1.000 117.15221 ? 50  ALA L C   1 
ATOM   2012 O O   . ALA B 2 52  ? -4.39359  -14.78424 18.52220  1.000 116.58247 ? 50  ALA L O   1 
ATOM   2013 C CB  . ALA B 2 52  ? -3.73955  -17.30839 19.42917  1.000 109.05531 ? 50  ALA L CB  1 
ATOM   2014 N N   . ILE B 2 53  ? -4.40142  -15.34732 16.33824  1.000 116.06177 ? 51  ILE L N   1 
ATOM   2015 C CA  . ILE B 2 53  ? -4.58129  -13.99796 15.80430  1.000 115.36406 ? 51  ILE L CA  1 
ATOM   2016 C C   . ILE B 2 53  ? -3.39277  -13.10132 16.14005  1.000 117.99537 ? 51  ILE L C   1 
ATOM   2017 O O   . ILE B 2 53  ? -2.82482  -12.45637 15.25084  1.000 120.66754 ? 51  ILE L O   1 
ATOM   2018 C CB  . ILE B 2 53  ? -5.90166  -13.36976 16.29383  1.000 118.70919 ? 51  ILE L CB  1 
ATOM   2019 C CG1 . ILE B 2 53  ? -7.08380  -13.92919 15.49840  1.000 124.63110 ? 51  ILE L CG1 1 
ATOM   2020 C CG2 . ILE B 2 53  ? -5.84988  -11.85368 16.18989  1.000 116.88707 ? 51  ILE L CG2 1 
ATOM   2021 C CD1 . ILE B 2 53  ? -8.36047  -13.12721 15.64948  1.000 123.44752 ? 51  ILE L CD1 1 
ATOM   2022 N N   . ALA B 2 54  ? -3.00280  -13.05009 17.41674  1.000 115.77139 ? 52  ALA L N   1 
ATOM   2023 C CA  . ALA B 2 54  ? -1.98037  -12.11777 17.86837  1.000 119.60262 ? 52  ALA L CA  1 
ATOM   2024 C C   . ALA B 2 54  ? -0.77944  -12.76626 18.54174  1.000 122.34976 ? 52  ALA L C   1 
ATOM   2025 O O   . ALA B 2 54  ? 0.23664   -12.08685 18.72820  1.000 127.45178 ? 52  ALA L O   1 
ATOM   2026 C CB  . ALA B 2 54  ? -2.58694  -11.09088 18.83781  1.000 124.68357 ? 52  ALA L CB  1 
ATOM   2027 N N   . SER B 2 55  ? -0.85361  -14.04252 18.90705  1.000 119.65646 ? 53  SER L N   1 
ATOM   2028 C CA  . SER B 2 55  ? 0.21628   -14.67163 19.66970  1.000 121.57778 ? 53  SER L CA  1 
ATOM   2029 C C   . SER B 2 55  ? 1.36054   -15.09106 18.75371  1.000 116.44234 ? 53  SER L C   1 
ATOM   2030 O O   . SER B 2 55  ? 1.15143   -15.80398 17.76735  1.000 112.32816 ? 53  SER L O   1 
ATOM   2031 C CB  . SER B 2 55  ? -0.32039  -15.88045 20.43492  1.000 120.36815 ? 53  SER L CB  1 
ATOM   2032 O OG  . SER B 2 55  ? -1.36297  -15.49990 21.31615  1.000 123.32410 ? 53  SER L OG  1 
ATOM   2033 N N   . LEU B 2 56  ? 2.57008   -14.64839 19.08427  1.000 117.40197 ? 54  LEU L N   1 
ATOM   2034 C CA  . LEU B 2 56  ? 3.76558   -15.04926 18.35876  1.000 115.91270 ? 54  LEU L CA  1 
ATOM   2035 C C   . LEU B 2 56  ? 4.31036   -16.35857 18.91280  1.000 116.51125 ? 54  LEU L C   1 
ATOM   2036 O O   . LEU B 2 56  ? 4.23032   -16.63106 20.11358  1.000 118.94174 ? 54  LEU L O   1 
ATOM   2037 C CB  . LEU B 2 56  ? 4.84894   -13.97249 18.44262  1.000 115.54184 ? 54  LEU L CB  1 
ATOM   2038 C CG  . LEU B 2 56  ? 4.87490   -12.87622 17.37779  1.000 115.74154 ? 54  LEU L CG  1 
ATOM   2039 C CD1 . LEU B 2 56  ? 3.67572   -11.95039 17.50694  1.000 114.71639 ? 54  LEU L CD1 1 
ATOM   2040 C CD2 . LEU B 2 56  ? 6.17558   -12.09968 17.47632  1.000 119.79496 ? 54  LEU L CD2 1 
ATOM   2041 N N   . TYR B 2 57  ? 4.86837   -17.17005 18.02158  1.000 111.55678 ? 55  TYR L N   1 
ATOM   2042 C CA  . TYR B 2 57  ? 5.51236   -18.39973 18.44480  1.000 111.06054 ? 55  TYR L CA  1 
ATOM   2043 C C   . TYR B 2 57  ? 6.92735   -18.10589 18.93289  1.000 116.19375 ? 55  TYR L C   1 
ATOM   2044 O O   . TYR B 2 57  ? 7.54445   -17.10248 18.56495  1.000 118.94705 ? 55  TYR L O   1 
ATOM   2045 C CB  . TYR B 2 57  ? 5.54048   -19.41576 17.30195  1.000 109.29420 ? 55  TYR L CB  1 
ATOM   2046 C CG  . TYR B 2 57  ? 5.83974   -20.82823 17.74869  1.000 109.91394 ? 55  TYR L CG  1 
ATOM   2047 C CD1 . TYR B 2 57  ? 4.86055   -21.60628 18.35158  1.000 106.80415 ? 55  TYR L CD1 1 
ATOM   2048 C CD2 . TYR B 2 57  ? 7.09871   -21.38431 17.56740  1.000 108.02194 ? 55  TYR L CD2 1 
ATOM   2049 C CE1 . TYR B 2 57  ? 5.12644   -22.89729 18.76364  1.000 102.73565 ? 55  TYR L CE1 1 
ATOM   2050 C CE2 . TYR B 2 57  ? 7.37467   -22.67519 17.97653  1.000 107.56761 ? 55  TYR L CE2 1 
ATOM   2051 C CZ  . TYR B 2 57  ? 6.38473   -23.42645 18.57384  1.000 102.79580 ? 55  TYR L CZ  1 
ATOM   2052 O OH  . TYR B 2 57  ? 6.65333   -24.71177 18.98263  1.000 102.95992 ? 55  TYR L OH  1 
ATOM   2053 N N   . SER B 2 58  ? 7.43241   -18.99140 19.78783  1.000 125.64383 ? 56  SER L N   1 
ATOM   2054 C CA  . SER B 2 58  ? 8.77983   -18.82847 20.31505  1.000 131.11658 ? 56  SER L CA  1 
ATOM   2055 C C   . SER B 2 58  ? 9.80532   -18.91300 19.19046  1.000 133.68508 ? 56  SER L C   1 
ATOM   2056 O O   . SER B 2 58  ? 9.72425   -19.77812 18.31417  1.000 130.93386 ? 56  SER L O   1 
ATOM   2057 C CB  . SER B 2 58  ? 9.06186   -19.88964 21.37850  1.000 130.93173 ? 56  SER L CB  1 
ATOM   2058 O OG  . SER B 2 58  ? 8.74914   -21.18641 20.90052  1.000 132.08124 ? 56  SER L OG  1 
ATOM   2059 N N   . GLY B 2 59  ? 10.77577  -18.00022 19.21766  1.000 132.77361 ? 57  GLY L N   1 
ATOM   2060 C CA  . GLY B 2 59  ? 11.75027  -17.87786 18.16061  1.000 131.23496 ? 57  GLY L CA  1 
ATOM   2061 C C   . GLY B 2 59  ? 11.37104  -16.91151 17.05962  1.000 126.21302 ? 57  GLY L C   1 
ATOM   2062 O O   . GLY B 2 59  ? 12.26159  -16.39675 16.37279  1.000 127.14326 ? 57  GLY L O   1 
ATOM   2063 N N   . VAL B 2 60  ? 10.08315  -16.65313 16.87241  1.000 121.49928 ? 58  VAL L N   1 
ATOM   2064 C CA  . VAL B 2 60  ? 9.64770   -15.67844 15.86660  1.000 120.60946 ? 58  VAL L CA  1 
ATOM   2065 C C   . VAL B 2 60  ? 10.08803  -14.28577 16.30414  1.000 121.32416 ? 58  VAL L C   1 
ATOM   2066 O O   . VAL B 2 60  ? 9.90643   -13.92476 17.48142  1.000 123.85645 ? 58  VAL L O   1 
ATOM   2067 C CB  . VAL B 2 60  ? 8.12840   -15.74403 15.68297  1.000 118.35682 ? 58  VAL L CB  1 
ATOM   2068 C CG1 . VAL B 2 60  ? 7.66347   -14.70984 14.66436  1.000 118.03059 ? 58  VAL L CG1 1 
ATOM   2069 C CG2 . VAL B 2 60  ? 7.70144   -17.14246 15.26325  1.000 117.53637 ? 58  VAL L CG2 1 
ATOM   2070 N N   . PRO B 2 61  ? 10.67856  -13.48215 15.42018  1.000 119.59886 ? 59  PRO L N   1 
ATOM   2071 C CA  . PRO B 2 61  ? 11.06609  -12.12159 15.81075  1.000 114.85725 ? 59  PRO L CA  1 
ATOM   2072 C C   . PRO B 2 61  ? 9.85713   -11.30240 16.23734  1.000 119.96575 ? 59  PRO L C   1 
ATOM   2073 O O   . PRO B 2 61  ? 8.77672   -11.40076 15.65149  1.000 120.57841 ? 59  PRO L O   1 
ATOM   2074 C CB  . PRO B 2 61  ? 11.70867  -11.55639 14.53904  1.000 115.38810 ? 59  PRO L CB  1 
ATOM   2075 C CG  . PRO B 2 61  ? 12.14609  -12.75785 13.76693  1.000 111.85205 ? 59  PRO L CG  1 
ATOM   2076 C CD  . PRO B 2 61  ? 11.12046  -13.81445 14.05533  1.000 113.55967 ? 59  PRO L CD  1 
ATOM   2077 N N   . SER B 2 62  ? 10.05255  -10.48365 17.27347  1.000 131.69549 ? 60  SER L N   1 
ATOM   2078 C CA  . SER B 2 62  ? 8.97126   -9.66280  17.80490  1.000 131.22777 ? 60  SER L CA  1 
ATOM   2079 C C   . SER B 2 62  ? 8.53367   -8.56357  16.84625  1.000 134.33351 ? 60  SER L C   1 
ATOM   2080 O O   . SER B 2 62  ? 7.47609   -7.96270  17.06615  1.000 133.41301 ? 60  SER L O   1 
ATOM   2081 C CB  . SER B 2 62  ? 9.38859   -9.04817  19.14180  1.000 133.42274 ? 60  SER L CB  1 
ATOM   2082 O OG  . SER B 2 62  ? 10.59034  -8.31001  19.01196  1.000 135.63370 ? 60  SER L OG  1 
ATOM   2083 N N   . ARG B 2 63  ? 9.31136   -8.28713  15.79554  1.000 125.09347 ? 61  ARG L N   1 
ATOM   2084 C CA  . ARG B 2 63  ? 8.89446   -7.30534  14.80128  1.000 123.59468 ? 61  ARG L CA  1 
ATOM   2085 C C   . ARG B 2 63  ? 7.62090   -7.72745  14.08173  1.000 125.56443 ? 61  ARG L C   1 
ATOM   2086 O O   . ARG B 2 63  ? 6.93741   -6.87680  13.50174  1.000 127.97097 ? 61  ARG L O   1 
ATOM   2087 C CB  . ARG B 2 63  ? 10.01817  -7.06570  13.79042  1.000 118.43222 ? 61  ARG L CB  1 
ATOM   2088 C CG  . ARG B 2 63  ? 10.50063  -8.31740  13.07557  1.000 116.47930 ? 61  ARG L CG  1 
ATOM   2089 C CD  . ARG B 2 63  ? 11.60669  -7.98746  12.08563  1.000 111.62309 ? 61  ARG L CD  1 
ATOM   2090 N NE  . ARG B 2 63  ? 12.11686  -9.17541  11.41170  1.000 111.68901 ? 61  ARG L NE  1 
ATOM   2091 C CZ  . ARG B 2 63  ? 13.16220  -9.88046  11.82273  1.000 109.77655 ? 61  ARG L CZ  1 
ATOM   2092 N NH1 . ARG B 2 63  ? 13.84013  -9.54383  12.90790  1.000 109.82016 ? 61  ARG L NH1 1 
ATOM   2093 N NH2 . ARG B 2 63  ? 13.53697  -10.95021 11.12729  1.000 107.31028 ? 61  ARG L NH2 1 
ATOM   2094 N N   . PHE B 2 64  ? 7.28928   -9.01520  14.10480  1.000 130.56471 ? 62  PHE L N   1 
ATOM   2095 C CA  . PHE B 2 64  ? 6.01876   -9.49743  13.58719  1.000 126.11964 ? 62  PHE L CA  1 
ATOM   2096 C C   . PHE B 2 64  ? 4.94631   -9.36450  14.65897  1.000 126.96694 ? 62  PHE L C   1 
ATOM   2097 O O   . PHE B 2 64  ? 5.21721   -9.54044  15.85027  1.000 127.48510 ? 62  PHE L O   1 
ATOM   2098 C CB  . PHE B 2 64  ? 6.13254   -10.95490 13.13586  1.000 122.33562 ? 62  PHE L CB  1 
ATOM   2099 C CG  . PHE B 2 64  ? 7.03696   -11.15472 11.95302  1.000 120.32182 ? 62  PHE L CG  1 
ATOM   2100 C CD1 . PHE B 2 64  ? 8.39842   -11.34194 12.12710  1.000 117.73663 ? 62  PHE L CD1 1 
ATOM   2101 C CD2 . PHE B 2 64  ? 6.52483   -11.15548 10.66626  1.000 113.20659 ? 62  PHE L CD2 1 
ATOM   2102 C CE1 . PHE B 2 64  ? 9.23207   -11.52469 11.03949  1.000 115.52468 ? 62  PHE L CE1 1 
ATOM   2103 C CE2 . PHE B 2 64  ? 7.35292   -11.33789 9.57507   1.000 108.75307 ? 62  PHE L CE2 1 
ATOM   2104 C CZ  . PHE B 2 64  ? 8.70785   -11.52309 9.76197   1.000 109.89241 ? 62  PHE L CZ  1 
ATOM   2105 N N   . SER B 2 65  ? 3.72708   -9.04617  14.22890  1.000 113.07927 ? 63  SER L N   1 
ATOM   2106 C CA  . SER B 2 65  ? 2.60861   -8.91746  15.15405  1.000 113.88373 ? 63  SER L CA  1 
ATOM   2107 C C   . SER B 2 65  ? 1.30791   -8.98982  14.37059  1.000 114.94821 ? 63  SER L C   1 
ATOM   2108 O O   . SER B 2 65  ? 1.14766   -8.29045  13.36643  1.000 119.48981 ? 63  SER L O   1 
ATOM   2109 C CB  . SER B 2 65  ? 2.68929   -7.60447  15.94273  1.000 121.08041 ? 63  SER L CB  1 
ATOM   2110 O OG  . SER B 2 65  ? 2.72953   -6.48431  15.07589  1.000 113.64527 ? 63  SER L OG  1 
ATOM   2111 N N   . GLY B 2 66  ? 0.39047   -9.83506  14.82740  1.000 117.51930 ? 64  GLY L N   1 
ATOM   2112 C CA  . GLY B 2 66  ? -0.92515  -9.95265  14.22567  1.000 114.79740 ? 64  GLY L CA  1 
ATOM   2113 C C   . GLY B 2 66  ? -1.95412  -9.19363  15.05660  1.000 119.67481 ? 64  GLY L C   1 
ATOM   2114 O O   . GLY B 2 66  ? -1.95301  -9.27688  16.28171  1.000 120.41830 ? 64  GLY L O   1 
ATOM   2115 N N   . SER B 2 67  ? -2.82026  -8.45162  14.36666  1.000 129.84302 ? 65  SER L N   1 
ATOM   2116 C CA  . SER B 2 67  ? -3.83189  -7.61748  15.01598  1.000 131.81094 ? 65  SER L CA  1 
ATOM   2117 C C   . SER B 2 67  ? -5.17271  -7.82832  14.30787  1.000 134.74126 ? 65  SER L C   1 
ATOM   2118 O O   . SER B 2 67  ? -5.66709  -6.95371  13.59491  1.000 137.89894 ? 65  SER L O   1 
ATOM   2119 C CB  . SER B 2 67  ? -3.41738  -6.14564  15.01237  1.000 133.42711 ? 65  SER L CB  1 
ATOM   2120 O OG  . SER B 2 67  ? -3.23301  -5.67126  13.69046  1.000 133.82370 ? 65  SER L OG  1 
ATOM   2121 N N   . GLY B 2 68  ? -5.76223  -9.00123  14.51638  1.000 134.79743 ? 66  GLY L N   1 
ATOM   2122 C CA  . GLY B 2 68  ? -7.05262  -9.31175  13.93849  1.000 137.04791 ? 66  GLY L CA  1 
ATOM   2123 C C   . GLY B 2 68  ? -8.20685  -8.93610  14.85082  1.000 141.39762 ? 66  GLY L C   1 
ATOM   2124 O O   . GLY B 2 68  ? -8.07972  -8.91858  16.07220  1.000 138.55860 ? 66  GLY L O   1 
ATOM   2125 N N   . SER B 2 69  ? -9.35106  -8.63556  14.23337  1.000 155.29592 ? 67  SER L N   1 
ATOM   2126 C CA  . SER B 2 69  ? -10.53013 -8.19500  14.97950  1.000 162.92034 ? 67  SER L CA  1 
ATOM   2127 C C   . SER B 2 69  ? -11.76909 -8.57493  14.17156  1.000 161.46391 ? 67  SER L C   1 
ATOM   2128 O O   . SER B 2 69  ? -12.13601 -7.87007  13.22658  1.000 162.48814 ? 67  SER L O   1 
ATOM   2129 C CB  . SER B 2 69  ? -10.47798 -6.69649  15.24970  1.000 162.66332 ? 67  SER L CB  1 
ATOM   2130 O OG  . SER B 2 69  ? -9.30068  -6.33857  15.95391  1.000 159.40188 ? 67  SER L OG  1 
ATOM   2131 N N   . GLY B 2 70  ? -12.40718 -9.67985  14.55200  1.000 150.09966 ? 68  GLY L N   1 
ATOM   2132 C CA  . GLY B 2 70  ? -13.62543 -10.11656 13.89676  1.000 143.42263 ? 68  GLY L CA  1 
ATOM   2133 C C   . GLY B 2 70  ? -13.37886 -10.88274 12.61400  1.000 132.47638 ? 68  GLY L C   1 
ATOM   2134 O O   . GLY B 2 70  ? -13.09822 -12.08443 12.64462  1.000 131.15682 ? 68  GLY L O   1 
ATOM   2135 N N   . THR B 2 71  ? -13.49441 -10.19859 11.47590  1.000 136.91115 ? 69  THR L N   1 
ATOM   2136 C CA  . THR B 2 71  ? -13.19242 -10.78734 10.17966  1.000 135.08131 ? 69  THR L CA  1 
ATOM   2137 C C   . THR B 2 71  ? -12.06901 -10.06607 9.44818   1.000 132.32984 ? 69  THR L C   1 
ATOM   2138 O O   . THR B 2 71  ? -11.75719 -10.43349 8.30987   1.000 126.80210 ? 69  THR L O   1 
ATOM   2139 C CB  . THR B 2 71  ? -14.44589 -10.81544 9.29274   1.000 133.67577 ? 69  THR L CB  1 
ATOM   2140 O OG1 . THR B 2 71  ? -15.00980 -9.50100  9.21035   1.000 134.32663 ? 69  THR L OG1 1 
ATOM   2141 C CG2 . THR B 2 71  ? -15.48117 -11.77463 9.86224   1.000 131.07107 ? 69  THR L CG2 1 
ATOM   2142 N N   . ASP B 2 72  ? -11.45957 -9.05344  10.06017  1.000 149.36670 ? 70  ASP L N   1 
ATOM   2143 C CA  . ASP B 2 72  ? -10.29773 -8.36755  9.50953   1.000 144.81298 ? 70  ASP L CA  1 
ATOM   2144 C C   . ASP B 2 72  ? -9.08088  -8.68161  10.36786  1.000 146.10200 ? 70  ASP L C   1 
ATOM   2145 O O   . ASP B 2 72  ? -9.11382  -8.49684  11.58903  1.000 140.99460 ? 70  ASP L O   1 
ATOM   2146 C CB  . ASP B 2 72  ? -10.52228 -6.85472  9.44571   1.000 146.03028 ? 70  ASP L CB  1 
ATOM   2147 C CG  . ASP B 2 72  ? -11.41444 -6.44624  8.29175   1.000 146.88762 ? 70  ASP L CG  1 
ATOM   2148 O OD1 . ASP B 2 72  ? -12.00429 -7.34061  7.65070   1.000 148.54825 ? 70  ASP L OD1 1 
ATOM   2149 O OD2 . ASP B 2 72  ? -11.51844 -5.23150  8.02036   1.000 148.95528 ? 70  ASP L OD2 1 
ATOM   2150 N N   . PHE B 2 73  ? -8.01183  -9.15255  9.72947   1.000 133.89455 ? 71  PHE L N   1 
ATOM   2151 C CA  . PHE B 2 73  ? -6.79891  -9.55627  10.42671  1.000 123.55999 ? 71  PHE L CA  1 
ATOM   2152 C C   . PHE B 2 73  ? -5.59513  -8.94493  9.72981   1.000 116.52777 ? 71  PHE L C   1 
ATOM   2153 O O   . PHE B 2 73  ? -5.47563  -9.03016  8.50459   1.000 115.06042 ? 71  PHE L O   1 
ATOM   2154 C CB  . PHE B 2 73  ? -6.67791  -11.08098 10.47311  1.000 122.09853 ? 71  PHE L CB  1 
ATOM   2155 C CG  . PHE B 2 73  ? -7.97342  -11.77737 10.77647  1.000 124.84065 ? 71  PHE L CG  1 
ATOM   2156 C CD1 . PHE B 2 73  ? -8.43725  -11.87282 12.07746  1.000 125.48016 ? 71  PHE L CD1 1 
ATOM   2157 C CD2 . PHE B 2 73  ? -8.73238  -12.32921 9.75822   1.000 122.74640 ? 71  PHE L CD2 1 
ATOM   2158 C CE1 . PHE B 2 73  ? -9.63183  -12.50824 12.35804  1.000 123.64782 ? 71  PHE L CE1 1 
ATOM   2159 C CE2 . PHE B 2 73  ? -9.92729  -12.96752 10.03198  1.000 123.58955 ? 71  PHE L CE2 1 
ATOM   2160 C CZ  . PHE B 2 73  ? -10.37755 -13.05681 11.33376  1.000 121.09095 ? 71  PHE L CZ  1 
ATOM   2161 N N   . THR B 2 74  ? -4.70811  -8.33467  10.51011  1.000 116.36371 ? 72  THR L N   1 
ATOM   2162 C CA  . THR B 2 74  ? -3.54589  -7.62981  9.98985   1.000 117.39427 ? 72  THR L CA  1 
ATOM   2163 C C   . THR B 2 74  ? -2.26505  -8.29326  10.47537  1.000 113.78820 ? 72  THR L C   1 
ATOM   2164 O O   . THR B 2 74  ? -2.14104  -8.63889  11.65412  1.000 114.44089 ? 72  THR L O   1 
ATOM   2165 C CB  . THR B 2 74  ? -3.55607  -6.15307  10.41850  1.000 117.64781 ? 72  THR L CB  1 
ATOM   2166 O OG1 . THR B 2 74  ? -4.58222  -5.45151  9.70691   1.000 124.15789 ? 72  THR L OG1 1 
ATOM   2167 C CG2 . THR B 2 74  ? -2.21117  -5.49245  10.14347  1.000 112.93124 ? 72  THR L CG2 1 
ATOM   2168 N N   . LEU B 2 75  ? -1.31910  -8.47641  9.55800   1.000 102.31920 ? 73  LEU L N   1 
ATOM   2169 C CA  . LEU B 2 75  ? 0.04769   -8.84746  9.89915   1.000 111.62187 ? 73  LEU L CA  1 
ATOM   2170 C C   . LEU B 2 75  ? 0.91980   -7.60223  9.80083   1.000 105.87402 ? 73  LEU L C   1 
ATOM   2171 O O   . LEU B 2 75  ? 0.95702   -6.94597  8.75429   1.000 102.35183 ? 73  LEU L O   1 
ATOM   2172 C CB  . LEU B 2 75  ? 0.57345   -9.94800  8.97801   1.000 103.41146 ? 73  LEU L CB  1 
ATOM   2173 C CG  . LEU B 2 75  ? 2.06267   -10.27801 9.11618   1.000 96.63673  ? 73  LEU L CG  1 
ATOM   2174 C CD1 . LEU B 2 75  ? 2.39537   -10.70248 10.53766  1.000 102.19486 ? 73  LEU L CD1 1 
ATOM   2175 C CD2 . LEU B 2 75  ? 2.47310   -11.35546 8.12404   1.000 94.57412  ? 73  LEU L CD2 1 
ATOM   2176 N N   . THR B 2 76  ? 1.61208   -7.27703  10.88609  1.000 113.29369 ? 74  THR L N   1 
ATOM   2177 C CA  . THR B 2 76  ? 2.44003   -6.08268  10.95706  1.000 114.34698 ? 74  THR L CA  1 
ATOM   2178 C C   . THR B 2 76  ? 3.90560   -6.47953  11.04400  1.000 117.44319 ? 74  THR L C   1 
ATOM   2179 O O   . THR B 2 76  ? 4.28593   -7.28792  11.89778  1.000 116.55535 ? 74  THR L O   1 
ATOM   2180 C CB  . THR B 2 76  ? 2.06094   -5.21986  12.16200  1.000 113.85632 ? 74  THR L CB  1 
ATOM   2181 O OG1 . THR B 2 76  ? 0.64444   -5.00652  12.17103  1.000 112.94737 ? 74  THR L OG1 1 
ATOM   2182 C CG2 . THR B 2 76  ? 2.77389   -3.87514  12.09580  1.000 114.68107 ? 74  THR L CG2 1 
ATOM   2183 N N   . ILE B 2 77  ? 4.71929   -5.91417  10.15907  1.000 116.76771 ? 75  ILE L N   1 
ATOM   2184 C CA  . ILE B 2 77  ? 6.16875   -6.05873  10.20749  1.000 121.13853 ? 75  ILE L CA  1 
ATOM   2185 C C   . ILE B 2 77  ? 6.72431   -4.66449  10.46420  1.000 128.18818 ? 75  ILE L C   1 
ATOM   2186 O O   . ILE B 2 77  ? 6.80212   -3.83776  9.54728   1.000 125.39749 ? 75  ILE L O   1 
ATOM   2187 C CB  . ILE B 2 77  ? 6.74173   -6.66805  8.92426   1.000 117.99970 ? 75  ILE L CB  1 
ATOM   2188 C CG1 . ILE B 2 77  ? 6.02233   -7.97639  8.59107   1.000 109.94356 ? 75  ILE L CG1 1 
ATOM   2189 C CG2 . ILE B 2 77  ? 8.23361   -6.91316  9.07902   1.000 121.84625 ? 75  ILE L CG2 1 
ATOM   2190 C CD1 . ILE B 2 77  ? 6.55555   -8.66926  7.35603   1.000 98.48204  ? 75  ILE L CD1 1 
ATOM   2191 N N   . SER B 2 78  ? 7.09703   -4.39508  11.71594  1.000 142.13971 ? 76  SER L N   1 
ATOM   2192 C CA  . SER B 2 78  ? 7.56055   -3.07568  12.12846  1.000 142.41655 ? 76  SER L CA  1 
ATOM   2193 C C   . SER B 2 78  ? 8.77748   -2.64218  11.32193  1.000 140.83027 ? 76  SER L C   1 
ATOM   2194 O O   . SER B 2 78  ? 8.70892   -1.67731  10.55365  1.000 139.64928 ? 76  SER L O   1 
ATOM   2195 C CB  . SER B 2 78  ? 7.88287   -3.07129  13.62447  1.000 143.24438 ? 76  SER L CB  1 
ATOM   2196 O OG  . SER B 2 78  ? 8.29417   -1.78585  14.05337  1.000 152.40715 ? 76  SER L OG  1 
ATOM   2197 N N   . SER B 2 79  ? 9.89042   -3.34888  11.48557  1.000 143.52797 ? 77  SER L N   1 
ATOM   2198 C CA  . SER B 2 79  ? 11.11630  -3.08468  10.73747  1.000 137.23038 ? 77  SER L CA  1 
ATOM   2199 C C   . SER B 2 79  ? 11.36363  -4.27828  9.82064   1.000 126.45071 ? 77  SER L C   1 
ATOM   2200 O O   . SER B 2 79  ? 11.90436  -5.30141  10.25071  1.000 120.55961 ? 77  SER L O   1 
ATOM   2201 C CB  . SER B 2 79  ? 12.29273  -2.84293  11.67881  1.000 138.96580 ? 77  SER L CB  1 
ATOM   2202 O OG  . SER B 2 79  ? 13.45989  -2.49077  10.95649  1.000 133.33625 ? 77  SER L OG  1 
ATOM   2203 N N   . LEU B 2 80  ? 10.95619  -4.14419  8.55983   1.000 123.39005 ? 78  LEU L N   1 
ATOM   2204 C CA  . LEU B 2 80  ? 11.15254  -5.21288  7.59043   1.000 117.04098 ? 78  LEU L CA  1 
ATOM   2205 C C   . LEU B 2 80  ? 12.63591  -5.52640  7.44420   1.000 113.81351 ? 78  LEU L C   1 
ATOM   2206 O O   . LEU B 2 80  ? 13.47993  -4.62643  7.42480   1.000 115.73698 ? 78  LEU L O   1 
ATOM   2207 C CB  . LEU B 2 80  ? 10.55849  -4.81655  6.23859   1.000 114.04118 ? 78  LEU L CB  1 
ATOM   2208 C CG  . LEU B 2 80  ? 10.42867  -5.92341  5.19153   1.000 107.05642 ? 78  LEU L CG  1 
ATOM   2209 C CD1 . LEU B 2 80  ? 9.35303   -6.91498  5.59534   1.000 106.60079 ? 78  LEU L CD1 1 
ATOM   2210 C CD2 . LEU B 2 80  ? 10.12968  -5.33396  3.82524   1.000 107.14978 ? 78  LEU L CD2 1 
ATOM   2211 N N   . GLN B 2 81  ? 12.94980  -6.80957  7.34901   1.000 109.84274 ? 79  GLN L N   1 
ATOM   2212 C CA  . GLN B 2 81  ? 14.31619  -7.30236  7.31174   1.000 108.01947 ? 79  GLN L CA  1 
ATOM   2213 C C   . GLN B 2 81  ? 14.51929  -8.15780  6.07226   1.000 105.52165 ? 79  GLN L C   1 
ATOM   2214 O O   . GLN B 2 81  ? 13.54766  -8.58243  5.43729   1.000 101.98025 ? 79  GLN L O   1 
ATOM   2215 C CB  . GLN B 2 81  ? 14.63327  -8.11062  8.57967   1.000 109.41578 ? 79  GLN L CB  1 
ATOM   2216 C CG  . GLN B 2 81  ? 14.66574  -7.26671  9.84451   1.000 110.98657 ? 79  GLN L CG  1 
ATOM   2217 C CD  . GLN B 2 81  ? 15.67914  -6.13773  9.76667   1.000 110.15264 ? 79  GLN L CD  1 
ATOM   2218 O OE1 . GLN B 2 81  ? 15.36575  -4.98512  10.06432  1.000 109.04562 ? 79  GLN L OE1 1 
ATOM   2219 N NE2 . GLN B 2 81  ? 16.90319  -6.46657  9.36997   1.000 108.96092 ? 79  GLN L NE2 1 
ATOM   2220 N N   . PRO B 2 82  ? 15.77549  -8.41169  5.68528   1.000 106.08416 ? 80  PRO L N   1 
ATOM   2221 C CA  . PRO B 2 82  ? 16.01596  -9.22445  4.47991   1.000 109.13807 ? 80  PRO L CA  1 
ATOM   2222 C C   . PRO B 2 82  ? 15.39173  -10.60879 4.52909   1.000 108.40327 ? 80  PRO L C   1 
ATOM   2223 O O   . PRO B 2 82  ? 15.00108  -11.13459 3.47926   1.000 104.83516 ? 80  PRO L O   1 
ATOM   2224 C CB  . PRO B 2 82  ? 17.54742  -9.30161  4.41529   1.000 109.34843 ? 80  PRO L CB  1 
ATOM   2225 C CG  . PRO B 2 82  ? 18.00826  -8.06535  5.09755   1.000 106.59838 ? 80  PRO L CG  1 
ATOM   2226 C CD  . PRO B 2 82  ? 17.02322  -7.81972  6.20373   1.000 106.13943 ? 80  PRO L CD  1 
ATOM   2227 N N   . GLU B 2 83  ? 15.28250  -11.21863 5.70744   1.000 117.73555 ? 81  GLU L N   1 
ATOM   2228 C CA  . GLU B 2 83  ? 14.71576  -12.55698 5.81896   1.000 117.69259 ? 81  GLU L CA  1 
ATOM   2229 C C   . GLU B 2 83  ? 13.19351  -12.55703 5.87967   1.000 111.75066 ? 81  GLU L C   1 
ATOM   2230 O O   . GLU B 2 83  ? 12.59856  -13.62276 6.07044   1.000 114.24476 ? 81  GLU L O   1 
ATOM   2231 C CB  . GLU B 2 83  ? 15.27914  -13.27392 7.05021   1.000 119.25513 ? 81  GLU L CB  1 
ATOM   2232 C CG  . GLU B 2 83  ? 14.92513  -12.62612 8.38123   1.000 120.61736 ? 81  GLU L CG  1 
ATOM   2233 C CD  . GLU B 2 83  ? 15.97240  -11.63292 8.84749   1.000 126.73375 ? 81  GLU L CD  1 
ATOM   2234 O OE1 . GLU B 2 83  ? 16.78848  -11.18862 8.01323   1.000 127.69205 ? 81  GLU L OE1 1 
ATOM   2235 O OE2 . GLU B 2 83  ? 15.98475  -11.30225 10.05204  1.000 132.41597 ? 81  GLU L OE2 1 
ATOM   2236 N N   . ASP B 2 84  ? 12.55183  -11.40059 5.72115   1.000 99.21546  ? 82  ASP L N   1 
ATOM   2237 C CA  . ASP B 2 84  ? 11.10055  -11.30920 5.78474   1.000 95.18019  ? 82  ASP L CA  1 
ATOM   2238 C C   . ASP B 2 84  ? 10.43950  -11.27165 4.41328   1.000 87.22779  ? 82  ASP L C   1 
ATOM   2239 O O   . ASP B 2 84  ? 9.21849   -11.44013 4.32909   1.000 78.73109  ? 82  ASP L O   1 
ATOM   2240 C CB  . ASP B 2 84  ? 10.68211  -10.06950 6.58479   1.000 101.22314 ? 82  ASP L CB  1 
ATOM   2241 C CG  . ASP B 2 84  ? 11.27344  -10.04890 7.98071   1.000 105.42888 ? 82  ASP L CG  1 
ATOM   2242 O OD1 . ASP B 2 84  ? 11.59905  -11.13399 8.50724   1.000 104.02245 ? 82  ASP L OD1 1 
ATOM   2243 O OD2 . ASP B 2 84  ? 11.41051  -8.94629  8.55182   1.000 107.10686 ? 82  ASP L OD2 1 
ATOM   2244 N N   . PHE B 2 85  ? 11.20399  -11.05317 3.34591   1.000 83.22969  ? 83  PHE L N   1 
ATOM   2245 C CA  . PHE B 2 85  ? 10.65050  -11.07224 1.99548   1.000 84.14802  ? 83  PHE L CA  1 
ATOM   2246 C C   . PHE B 2 85  ? 10.23485  -12.49556 1.64568   1.000 81.61380  ? 83  PHE L C   1 
ATOM   2247 O O   . PHE B 2 85  ? 11.08705  -13.37247 1.47084   1.000 76.45963  ? 83  PHE L O   1 
ATOM   2248 C CB  . PHE B 2 85  ? 11.67211  -10.54262 0.99395   1.000 85.28995  ? 83  PHE L CB  1 
ATOM   2249 C CG  . PHE B 2 85  ? 12.08804  -9.12189  1.24309   1.000 92.60215  ? 83  PHE L CG  1 
ATOM   2250 C CD1 . PHE B 2 85  ? 11.29668  -8.06910  0.81463   1.000 92.01564  ? 83  PHE L CD1 1 
ATOM   2251 C CD2 . PHE B 2 85  ? 13.27468  -8.83867  1.89841   1.000 98.25086  ? 83  PHE L CD2 1 
ATOM   2252 C CE1 . PHE B 2 85  ? 11.67857  -6.76131  1.03850   1.000 93.96160  ? 83  PHE L CE1 1 
ATOM   2253 C CE2 . PHE B 2 85  ? 13.66200  -7.53203  2.12641   1.000 96.16997  ? 83  PHE L CE2 1 
ATOM   2254 C CZ  . PHE B 2 85  ? 12.86254  -6.49216  1.69629   1.000 97.54910  ? 83  PHE L CZ  1 
ATOM   2255 N N   . ALA B 2 86  ? 8.93071   -12.72770 1.54354   1.000 78.27112  ? 84  ALA L N   1 
ATOM   2256 C CA  . ALA B 2 86  ? 8.39084   -14.05594 1.27117   1.000 69.35805  ? 84  ALA L CA  1 
ATOM   2257 C C   . ALA B 2 86  ? 6.91548   -13.90733 0.92222   1.000 69.90357  ? 84  ALA L C   1 
ATOM   2258 O O   . ALA B 2 86  ? 6.38451   -12.79539 0.83694   1.000 72.86016  ? 84  ALA L O   1 
ATOM   2259 C CB  . ALA B 2 86  ? 8.58031   -14.99486 2.46372   1.000 73.54840  ? 84  ALA L CB  1 
ATOM   2260 N N   . THR B 2 87  ? 6.25637   -15.04512 0.72327   1.000 67.27690  ? 85  THR L N   1 
ATOM   2261 C CA  . THR B 2 87  ? 4.81838   -15.09718 0.50236   1.000 67.71725  ? 85  THR L CA  1 
ATOM   2262 C C   . THR B 2 87  ? 4.12809   -15.44414 1.81459   1.000 75.64128  ? 85  THR L C   1 
ATOM   2263 O O   . THR B 2 87  ? 4.49806   -16.41966 2.47652   1.000 72.71675  ? 85  THR L O   1 
ATOM   2264 C CB  . THR B 2 87  ? 4.45908   -16.12640 -0.57062  1.000 61.11297  ? 85  THR L CB  1 
ATOM   2265 O OG1 . THR B 2 87  ? 5.08996   -15.77369 -1.80726  1.000 69.98734  ? 85  THR L OG1 1 
ATOM   2266 C CG2 . THR B 2 87  ? 2.95446   -16.17718 -0.77649  1.000 64.63157  ? 85  THR L CG2 1 
ATOM   2267 N N   . TYR B 2 88  ? 3.13201   -14.64696 2.18862   1.000 73.33569  ? 86  TYR L N   1 
ATOM   2268 C CA  . TYR B 2 88  ? 2.41841   -14.82255 3.44515   1.000 72.64826  ? 86  TYR L CA  1 
ATOM   2269 C C   . TYR B 2 88  ? 0.98812   -15.26522 3.17372   1.000 74.43354  ? 86  TYR L C   1 
ATOM   2270 O O   . TYR B 2 88  ? 0.26710   -14.62072 2.40457   1.000 75.85842  ? 86  TYR L O   1 
ATOM   2271 C CB  . TYR B 2 88  ? 2.43202   -13.53304 4.26767   1.000 72.68642  ? 86  TYR L CB  1 
ATOM   2272 C CG  . TYR B 2 88  ? 3.81213   -13.14072 4.74038   1.000 72.02783  ? 86  TYR L CG  1 
ATOM   2273 C CD1 . TYR B 2 88  ? 4.63362   -12.34243 3.95663   1.000 71.28770  ? 86  TYR L CD1 1 
ATOM   2274 C CD2 . TYR B 2 88  ? 4.29766   -13.57642 5.96635   1.000 72.19158  ? 86  TYR L CD2 1 
ATOM   2275 C CE1 . TYR B 2 88  ? 5.89849   -11.98414 4.38154   1.000 76.48561  ? 86  TYR L CE1 1 
ATOM   2276 C CE2 . TYR B 2 88  ? 5.56166   -13.22246 6.40103   1.000 80.39140  ? 86  TYR L CE2 1 
ATOM   2277 C CZ  . TYR B 2 88  ? 6.35763   -12.42602 5.60408   1.000 80.99426  ? 86  TYR L CZ  1 
ATOM   2278 O OH  . TYR B 2 88  ? 7.61707   -12.06872 6.02791   1.000 83.29072  ? 86  TYR L OH  1 
ATOM   2279 N N   . TYR B 2 89  ? 0.59161   -16.37033 3.79880   1.000 77.30825  ? 87  TYR L N   1 
ATOM   2280 C CA  . TYR B 2 89  ? -0.77199  -16.87503 3.75264   1.000 75.59636  ? 87  TYR L CA  1 
ATOM   2281 C C   . TYR B 2 89  ? -1.41935  -16.70435 5.11931   1.000 86.14830  ? 87  TYR L C   1 
ATOM   2282 O O   . TYR B 2 89  ? -0.77283  -16.91271 6.15114   1.000 88.54466  ? 87  TYR L O   1 
ATOM   2283 C CB  . TYR B 2 89  ? -0.81310  -18.35964 3.36966   1.000 74.94422  ? 87  TYR L CB  1 
ATOM   2284 C CG  . TYR B 2 89  ? -0.30945  -18.70196 1.98545   1.000 69.11032  ? 87  TYR L CG  1 
ATOM   2285 C CD1 . TYR B 2 89  ? 1.04530   -18.88557 1.74325   1.000 67.90668  ? 87  TYR L CD1 1 
ATOM   2286 C CD2 . TYR B 2 89  ? -1.19368  -18.87471 0.92787   1.000 71.03326  ? 87  TYR L CD2 1 
ATOM   2287 C CE1 . TYR B 2 89  ? 1.50845   -19.21223 0.48177   1.000 65.74149  ? 87  TYR L CE1 1 
ATOM   2288 C CE2 . TYR B 2 89  ? -0.74179  -19.20005 -0.33603  1.000 71.90205  ? 87  TYR L CE2 1 
ATOM   2289 C CZ  . TYR B 2 89  ? 0.61112   -19.36811 -0.55379  1.000 73.43077  ? 87  TYR L CZ  1 
ATOM   2290 O OH  . TYR B 2 89  ? 1.07081   -19.69290 -1.80973  1.000 67.54673  ? 87  TYR L OH  1 
ATOM   2291 N N   . CYS B 2 90  ? -2.69273  -16.32626 5.12783   1.000 88.34735  ? 88  CYS L N   1 
ATOM   2292 C CA  . CYS B 2 90  ? -3.50974  -16.42906 6.32635   1.000 87.05303  ? 88  CYS L CA  1 
ATOM   2293 C C   . CYS B 2 90  ? -4.42661  -17.63525 6.18636   1.000 87.05752  ? 88  CYS L C   1 
ATOM   2294 O O   . CYS B 2 90  ? -4.89205  -17.94956 5.08722   1.000 82.93150  ? 88  CYS L O   1 
ATOM   2295 C CB  . CYS B 2 90  ? -4.32569  -15.15586 6.57635   1.000 87.90990  ? 88  CYS L CB  1 
ATOM   2296 S SG  . CYS B 2 90  ? -5.36633  -14.57406 5.21551   1.000 98.24789  ? 88  CYS L SG  1 
ATOM   2297 N N   . VAL B 2 91  ? -4.65704  -18.32776 7.29733   1.000 82.59645  ? 89  VAL L N   1 
ATOM   2298 C CA  . VAL B 2 91  ? -5.49199  -19.52106 7.31710   1.000 82.02724  ? 89  VAL L CA  1 
ATOM   2299 C C   . VAL B 2 91  ? -6.45137  -19.40882 8.49186   1.000 89.16610  ? 89  VAL L C   1 
ATOM   2300 O O   . VAL B 2 91  ? -6.03993  -19.07082 9.60698   1.000 93.87253  ? 89  VAL L O   1 
ATOM   2301 C CB  . VAL B 2 91  ? -4.65336  -20.81375 7.40557   1.000 86.07424  ? 89  VAL L CB  1 
ATOM   2302 C CG1 . VAL B 2 91  ? -3.68681  -20.76629 8.58636   1.000 84.49422  ? 89  VAL L CG1 1 
ATOM   2303 C CG2 . VAL B 2 91  ? -5.55788  -22.03651 7.48959   1.000 81.79072  ? 89  VAL L CG2 1 
ATOM   2304 N N   . GLY B 2 92  ? -7.72896  -19.66778 8.23165   1.000 93.44729  ? 90  GLY L N   1 
ATOM   2305 C CA  . GLY B 2 92  ? -8.75612  -19.57961 9.24940   1.000 103.24706 ? 90  GLY L CA  1 
ATOM   2306 C C   . GLY B 2 92  ? -9.48772  -20.89755 9.39960   1.000 109.66024 ? 90  GLY L C   1 
ATOM   2307 O O   . GLY B 2 92  ? -9.66252  -21.64187 8.43414   1.000 101.20460 ? 90  GLY L O   1 
ATOM   2308 N N   . HIS B 2 93  ? -9.90279  -21.18863 10.62881  1.000 126.57547 ? 91  HIS L N   1 
ATOM   2309 C CA  . HIS B 2 93  ? -10.67999 -22.38058 10.93959  1.000 128.24852 ? 91  HIS L CA  1 
ATOM   2310 C C   . HIS B 2 93  ? -12.10582 -21.96074 11.26467  1.000 138.34158 ? 91  HIS L C   1 
ATOM   2311 O O   . HIS B 2 93  ? -12.32723 -21.15148 12.17259  1.000 140.95794 ? 91  HIS L O   1 
ATOM   2312 C CB  . HIS B 2 93  ? -10.06824 -23.15350 12.10754  1.000 123.60674 ? 91  HIS L CB  1 
ATOM   2313 C CG  . HIS B 2 93  ? -10.84059 -24.37758 12.49224  1.000 130.63766 ? 91  HIS L CG  1 
ATOM   2314 N ND1 . HIS B 2 93  ? -11.36765 -25.24792 11.56250  1.000 130.20581 ? 91  HIS L ND1 1 
ATOM   2315 C CD2 . HIS B 2 93  ? -11.17130 -24.87911 13.70585  1.000 136.58835 ? 91  HIS L CD2 1 
ATOM   2316 C CE1 . HIS B 2 93  ? -11.99094 -26.23147 12.18635  1.000 132.81437 ? 91  HIS L CE1 1 
ATOM   2317 N NE2 . HIS B 2 93  ? -11.88673 -26.03147 13.48770  1.000 137.99446 ? 91  HIS L NE2 1 
ATOM   2318 N N   . TYR B 2 94  ? -13.06585 -22.49934 10.51804  1.000 145.51078 ? 92  TYR L N   1 
ATOM   2319 C CA  . TYR B 2 94  ? -14.47317 -22.23179 10.78905  1.000 151.88436 ? 92  TYR L CA  1 
ATOM   2320 C C   . TYR B 2 94  ? -15.29602 -23.45319 10.41956  1.000 152.75240 ? 92  TYR L C   1 
ATOM   2321 O O   . TYR B 2 94  ? -15.28148 -23.89308 9.26643   1.000 147.03687 ? 92  TYR L O   1 
ATOM   2322 C CB  . TYR B 2 94  ? -14.97193 -21.00400 10.02822  1.000 159.76092 ? 92  TYR L CB  1 
ATOM   2323 C CG  . TYR B 2 94  ? -16.47036 -20.81337 10.12318  1.000 168.57282 ? 92  TYR L CG  1 
ATOM   2324 C CD1 . TYR B 2 94  ? -17.11173 -20.78796 11.35436  1.000 173.41527 ? 92  TYR L CD1 1 
ATOM   2325 C CD2 . TYR B 2 94  ? -17.24327 -20.65801 8.98195   1.000 169.88925 ? 92  TYR L CD2 1 
ATOM   2326 C CE1 . TYR B 2 94  ? -18.48142 -20.61090 11.44307  1.000 179.36558 ? 92  TYR L CE1 1 
ATOM   2327 C CE2 . TYR B 2 94  ? -18.61173 -20.48545 9.06004   1.000 174.64514 ? 92  TYR L CE2 1 
ATOM   2328 C CZ  . TYR B 2 94  ? -19.22560 -20.46074 10.29212  1.000 184.12070 ? 92  TYR L CZ  1 
ATOM   2329 O OH  . TYR B 2 94  ? -20.58823 -20.28609 10.37321  1.000 193.54365 ? 92  TYR L OH  1 
ATOM   2330 N N   . GLY B 2 95  ? -16.00869 -23.99129 11.40087  1.000 152.10900 ? 93  GLY L N   1 
ATOM   2331 C CA  . GLY B 2 95  ? -16.97910 -25.03572 11.16002  1.000 150.18145 ? 93  GLY L CA  1 
ATOM   2332 C C   . GLY B 2 95  ? -18.23160 -24.78282 11.96954  1.000 153.56225 ? 93  GLY L C   1 
ATOM   2333 O O   . GLY B 2 95  ? -18.78226 -23.67849 11.94591  1.000 155.70288 ? 93  GLY L O   1 
ATOM   2334 N N   . SER B 2 96  ? -18.68622 -25.79513 12.69521  1.000 149.98196 ? 94  SER L N   1 
ATOM   2335 C CA  . SER B 2 96  ? -19.80613 -25.64934 13.61492  1.000 152.84980 ? 94  SER L CA  1 
ATOM   2336 C C   . SER B 2 96  ? -19.59875 -26.64810 14.74767  1.000 153.35583 ? 94  SER L C   1 
ATOM   2337 O O   . SER B 2 96  ? -18.47501 -27.09595 14.99803  1.000 155.39893 ? 94  SER L O   1 
ATOM   2338 C CB  . SER B 2 96  ? -21.14339 -25.84449 12.87845  1.000 149.96619 ? 94  SER L CB  1 
ATOM   2339 O OG  . SER B 2 96  ? -21.31662 -27.19321 12.48079  1.000 147.41612 ? 94  SER L OG  1 
ATOM   2340 N N   . GLU B 2 97  ? -20.68081 -26.99594 15.44351  1.000 153.96322 ? 95  GLU L N   1 
ATOM   2341 C CA  . GLU B 2 97  ? -20.59687 -28.09486 16.39581  1.000 154.09592 ? 95  GLU L CA  1 
ATOM   2342 C C   . GLU B 2 97  ? -20.48012 -29.42823 15.67108  1.000 156.26462 ? 95  GLU L C   1 
ATOM   2343 O O   . GLU B 2 97  ? -19.93248 -30.38972 16.22205  1.000 161.27719 ? 95  GLU L O   1 
ATOM   2344 C CB  . GLU B 2 97  ? -21.81094 -28.07876 17.32551  1.000 155.86217 ? 95  GLU L CB  1 
ATOM   2345 C CG  . GLU B 2 97  ? -21.63835 -28.89033 18.60291  1.000 161.14742 ? 95  GLU L CG  1 
ATOM   2346 C CD  . GLU B 2 97  ? -22.05201 -30.33918 18.43983  1.000 162.77138 ? 95  GLU L CD  1 
ATOM   2347 O OE1 . GLU B 2 97  ? -22.86341 -30.62780 17.53526  1.000 162.46486 ? 95  GLU L OE1 1 
ATOM   2348 O OE2 . GLU B 2 97  ? -21.56592 -31.18884 19.21591  1.000 165.00218 ? 95  GLU L OE2 1 
ATOM   2349 N N   . ASN B 2 98  A -20.97092 -29.49615 14.43149  1.000 149.44653 ? 95  ASN L N   1 
ATOM   2350 C CA  . ASN B 2 98  A -20.84564 -30.68069 13.59082  1.000 151.95019 ? 95  ASN L CA  1 
ATOM   2351 C C   . ASN B 2 98  A -20.08960 -30.38589 12.29967  1.000 147.10028 ? 95  ASN L C   1 
ATOM   2352 O O   . ASN B 2 98  A -20.26222 -31.10042 11.30668  1.000 143.96231 ? 95  ASN L O   1 
ATOM   2353 C CB  . ASN B 2 98  A -22.22525 -31.26333 13.28063  1.000 153.44044 ? 95  ASN L CB  1 
ATOM   2354 C CG  . ASN B 2 98  A -22.82271 -31.99938 14.46196  1.000 162.24743 ? 95  ASN L CG  1 
ATOM   2355 O OD1 . ASN B 2 98  A -22.13937 -32.77031 15.13698  1.000 162.04002 ? 95  ASN L OD1 1 
ATOM   2356 N ND2 . ASN B 2 98  A -24.10287 -31.76079 14.72295  1.000 170.30865 ? 95  ASN L ND2 1 
ATOM   2357 N N   . ASP B 2 99  B -19.25871 -29.34465 12.29343  1.000 145.90338 ? 95  ASP L N   1 
ATOM   2358 C CA  . ASP B 2 99  B -18.44189 -29.00732 11.13745  1.000 137.83687 ? 95  ASP L CA  1 
ATOM   2359 C C   . ASP B 2 99  B -17.10573 -28.46255 11.61859  1.000 133.76337 ? 95  ASP L C   1 
ATOM   2360 O O   . ASP B 2 99  B -17.00606 -27.89513 12.70940  1.000 142.18136 ? 95  ASP L O   1 
ATOM   2361 C CB  . ASP B 2 99  B -19.13373 -27.98278 10.22760  1.000 139.69367 ? 95  ASP L CB  1 
ATOM   2362 C CG  . ASP B 2 99  B -20.27462 -28.58336 9.42878   1.000 140.47769 ? 95  ASP L CG  1 
ATOM   2363 O OD1 . ASP B 2 99  B -20.10523 -29.69559 8.88667   1.000 136.73719 ? 95  ASP L OD1 1 
ATOM   2364 O OD2 . ASP B 2 99  B -21.34240 -27.94090 9.34192   1.000 143.77960 ? 95  ASP L OD2 1 
ATOM   2365 N N   . ALA B 2 100 C -16.07915 -28.64330 10.79042  1.000 122.64992 ? 95  ALA L N   1 
ATOM   2366 C CA  . ALA B 2 100 C -14.74616 -28.12745 11.09422  1.000 118.36298 ? 95  ALA L CA  1 
ATOM   2367 C C   . ALA B 2 100 C -14.00337 -27.98596 9.77341   1.000 115.73144 ? 95  ALA L C   1 
ATOM   2368 O O   . ALA B 2 100 C -13.68858 -28.99400 9.13391   1.000 109.74068 ? 95  ALA L O   1 
ATOM   2369 C CB  . ALA B 2 100 C -14.00508 -29.05279 12.05259  1.000 112.01393 ? 95  ALA L CB  1 
ATOM   2370 N N   . TYR B 2 101 D -13.73038 -26.74828 9.36539   1.000 114.76969 ? 95  TYR L N   1 
ATOM   2371 C CA  . TYR B 2 101 D -13.15457 -26.48959 8.05465   1.000 108.16002 ? 95  TYR L CA  1 
ATOM   2372 C C   . TYR B 2 101 D -12.09315 -25.40419 8.14130   1.000 108.86600 ? 95  TYR L C   1 
ATOM   2373 O O   . TYR B 2 101 D -12.14640 -24.52213 9.00232   1.000 112.69879 ? 95  TYR L O   1 
ATOM   2374 C CB  . TYR B 2 101 D -14.22224 -26.06175 7.04063   1.000 112.48772 ? 95  TYR L CB  1 
ATOM   2375 C CG  . TYR B 2 101 D -15.21908 -27.13662 6.68293   1.000 111.07963 ? 95  TYR L CG  1 
ATOM   2376 C CD1 . TYR B 2 101 D -14.99047 -27.98968 5.61258   1.000 100.23271 ? 95  TYR L CD1 1 
ATOM   2377 C CD2 . TYR B 2 101 D -16.39509 -27.29058 7.40604   1.000 110.88364 ? 95  TYR L CD2 1 
ATOM   2378 C CE1 . TYR B 2 101 D -15.89946 -28.97108 5.27543   1.000 101.99151 ? 95  TYR L CE1 1 
ATOM   2379 C CE2 . TYR B 2 101 D -17.31145 -28.27106 7.07674   1.000 109.49890 ? 95  TYR L CE2 1 
ATOM   2380 C CZ  . TYR B 2 101 D -17.05816 -29.10833 6.00985   1.000 110.39164 ? 95  TYR L CZ  1 
ATOM   2381 O OH  . TYR B 2 101 D -17.96546 -30.08694 5.67487   1.000 106.34167 ? 95  TYR L OH  1 
ATOM   2382 N N   . TYR B 2 102 ? -11.13178 -25.47961 7.22552   1.000 99.64027  ? 96  TYR L N   1 
ATOM   2383 C CA  . TYR B 2 102 ? -10.12374 -24.45181 7.03605   1.000 93.28567  ? 96  TYR L CA  1 
ATOM   2384 C C   . TYR B 2 102 ? -10.16785 -23.96249 5.59598   1.000 89.03386  ? 96  TYR L C   1 
ATOM   2385 O O   . TYR B 2 102 ? -10.71365 -24.62170 4.70662   1.000 83.27676  ? 96  TYR L O   1 
ATOM   2386 C CB  . TYR B 2 102 ? -8.70591  -24.96261 7.33614   1.000 90.08322  ? 96  TYR L CB  1 
ATOM   2387 C CG  . TYR B 2 102 ? -8.48811  -25.55985 8.70759   1.000 94.98153  ? 96  TYR L CG  1 
ATOM   2388 C CD1 . TYR B 2 102 ? -8.86998  -26.86514 8.98404   1.000 89.43363  ? 96  TYR L CD1 1 
ATOM   2389 C CD2 . TYR B 2 102 ? -7.86009  -24.83401 9.71330   1.000 95.08966  ? 96  TYR L CD2 1 
ATOM   2390 C CE1 . TYR B 2 102 ? -8.65811  -27.42326 10.22757  1.000 92.58748  ? 96  TYR L CE1 1 
ATOM   2391 C CE2 . TYR B 2 102 ? -7.63948  -25.38771 10.96188  1.000 97.63231  ? 96  TYR L CE2 1 
ATOM   2392 C CZ  . TYR B 2 102 ? -8.04269  -26.68227 11.21289  1.000 97.42005  ? 96  TYR L CZ  1 
ATOM   2393 O OH  . TYR B 2 102 ? -7.83134  -27.24069 12.45293  1.000 98.33081  ? 96  TYR L OH  1 
ATOM   2394 N N   . ALA B 2 103 ? -9.56671  -22.79802 5.37621   1.000 87.16020  ? 97  ALA L N   1 
ATOM   2395 C CA  . ALA B 2 103 ? -9.35589  -22.27597 4.03560   1.000 81.02230  ? 97  ALA L CA  1 
ATOM   2396 C C   . ALA B 2 103 ? -8.17571  -21.32043 4.08952   1.000 82.11583  ? 97  ALA L C   1 
ATOM   2397 O O   . ALA B 2 103 ? -8.01770  -20.57894 5.06241   1.000 82.65739  ? 97  ALA L O   1 
ATOM   2398 C CB  . ALA B 2 103 ? -10.60232 -21.56642 3.49514   1.000 88.20897  ? 97  ALA L CB  1 
ATOM   2399 N N   . PHE B 2 104 ? -7.34137  -21.36124 3.05966   1.000 76.26407  ? 98  PHE L N   1 
ATOM   2400 C CA  . PHE B 2 104 ? -6.20597  -20.45907 2.98297   1.000 77.06828  ? 98  PHE L CA  1 
ATOM   2401 C C   . PHE B 2 104 ? -6.57660  -19.21652 2.18445   1.000 84.66331  ? 98  PHE L C   1 
ATOM   2402 O O   . PHE B 2 104 ? -7.53566  -19.20700 1.40958   1.000 82.45349  ? 98  PHE L O   1 
ATOM   2403 C CB  . PHE B 2 104 ? -5.00170  -21.14475 2.33431   1.000 82.92907  ? 98  PHE L CB  1 
ATOM   2404 C CG  . PHE B 2 104 ? -4.57595  -22.41176 3.01792   1.000 77.21435  ? 98  PHE L CG  1 
ATOM   2405 C CD1 . PHE B 2 104 ? -5.13091  -23.62763 2.65624   1.000 74.43966  ? 98  PHE L CD1 1 
ATOM   2406 C CD2 . PHE B 2 104 ? -3.60782  -22.39004 4.00830   1.000 75.66333  ? 98  PHE L CD2 1 
ATOM   2407 C CE1 . PHE B 2 104 ? -4.73763  -24.79633 3.27688   1.000 76.19373  ? 98  PHE L CE1 1 
ATOM   2408 C CE2 . PHE B 2 104 ? -3.20949  -23.55709 4.63318   1.000 73.33637  ? 98  PHE L CE2 1 
ATOM   2409 C CZ  . PHE B 2 104 ? -3.77577  -24.76140 4.26705   1.000 71.09346  ? 98  PHE L CZ  1 
ATOM   2410 N N   . GLY B 2 105 ? -5.80102  -18.15856 2.38558   1.000 91.27595  ? 99  GLY L N   1 
ATOM   2411 C CA  . GLY B 2 105 ? -5.87349  -17.01709 1.50620   1.000 88.81012  ? 99  GLY L CA  1 
ATOM   2412 C C   . GLY B 2 105 ? -5.27407  -17.35742 0.15309   1.000 83.90922  ? 99  GLY L C   1 
ATOM   2413 O O   . GLY B 2 105 ? -4.94873  -18.50419 -0.15706  1.000 77.53653  ? 99  GLY L O   1 
ATOM   2414 N N   . GLN B 2 106 ? -5.12916  -16.32489 -0.67220  1.000 87.21340  ? 100 GLN L N   1 
ATOM   2415 C CA  . GLN B 2 106 ? -4.46794  -16.51236 -1.95628  1.000 83.55358  ? 100 GLN L CA  1 
ATOM   2416 C C   . GLN B 2 106 ? -2.96051  -16.33647 -1.86282  1.000 74.02214  ? 100 GLN L C   1 
ATOM   2417 O O   . GLN B 2 106 ? -2.22584  -16.92950 -2.66024  1.000 75.92922  ? 100 GLN L O   1 
ATOM   2418 C CB  . GLN B 2 106 ? -5.03537  -15.54460 -3.00092  1.000 93.91030  ? 100 GLN L CB  1 
ATOM   2419 C CG  . GLN B 2 106 ? -4.79655  -14.06631 -2.71457  1.000 89.83911  ? 100 GLN L CG  1 
ATOM   2420 C CD  . GLN B 2 106 ? -5.82516  -13.47168 -1.77117  1.000 105.75472 ? 100 GLN L CD  1 
ATOM   2421 O OE1 . GLN B 2 106 ? -6.20062  -14.08550 -0.77085  1.000 100.99389 ? 100 GLN L OE1 1 
ATOM   2422 N NE2 . GLN B 2 106 ? -6.29097  -12.26933 -2.09005  1.000 106.02785 ? 100 GLN L NE2 1 
ATOM   2423 N N   . GLY B 2 107 ? -2.48740  -15.55133 -0.90603  1.000 71.19136  ? 101 GLY L N   1 
ATOM   2424 C CA  . GLY B 2 107 ? -1.07602  -15.26969 -0.74768  1.000 77.24292  ? 101 GLY L CA  1 
ATOM   2425 C C   . GLY B 2 107 ? -0.76457  -13.79685 -0.94458  1.000 81.26402  ? 101 GLY L C   1 
ATOM   2426 O O   . GLY B 2 107 ? -1.56670  -13.01680 -1.45465  1.000 90.35425  ? 101 GLY L O   1 
ATOM   2427 N N   . THR B 2 108 ? 0.44261   -13.43306 -0.51846  1.000 76.68427  ? 102 THR L N   1 
ATOM   2428 C CA  . THR B 2 108 ? 0.91084   -12.05473 -0.63854  1.000 87.40280  ? 102 THR L CA  1 
ATOM   2429 C C   . THR B 2 108 ? 2.43061   -12.07253 -0.69512  1.000 81.49337  ? 102 THR L C   1 
ATOM   2430 O O   . THR B 2 108 ? 3.08344   -12.43753 0.28639   1.000 75.70131  ? 102 THR L O   1 
ATOM   2431 C CB  . THR B 2 108 ? 0.42157   -11.19893 0.52537   1.000 85.48891  ? 102 THR L CB  1 
ATOM   2432 O OG1 . THR B 2 108 ? -1.00072  -11.05210 0.44707   1.000 92.86731  ? 102 THR L OG1 1 
ATOM   2433 C CG2 . THR B 2 108 ? 1.07609   -9.82683  0.48591   1.000 90.40267  ? 102 THR L CG2 1 
ATOM   2434 N N   . LYS B 2 109 ? 2.98788   -11.67405 -1.83468  1.000 77.15391  ? 103 LYS L N   1 
ATOM   2435 C CA  . LYS B 2 109 ? 4.43186   -11.59318 -2.00918  1.000 77.01592  ? 103 LYS L CA  1 
ATOM   2436 C C   . LYS B 2 109 ? 4.92887   -10.24419 -1.50446  1.000 77.12990  ? 103 LYS L C   1 
ATOM   2437 O O   . LYS B 2 109 ? 4.48326   -9.19377  -1.98032  1.000 82.68487  ? 103 LYS L O   1 
ATOM   2438 C CB  . LYS B 2 109 ? 4.81482   -11.78530 -3.47572  1.000 82.97603  ? 103 LYS L CB  1 
ATOM   2439 C CG  . LYS B 2 109 ? 5.40420   -13.14579 -3.79522  1.000 69.41996  ? 103 LYS L CG  1 
ATOM   2440 C CD  . LYS B 2 109 ? 5.97930   -13.16474 -5.20045  1.000 71.07512  ? 103 LYS L CD  1 
ATOM   2441 C CE  . LYS B 2 109 ? 6.60800   -14.50683 -5.52466  1.000 71.80306  ? 103 LYS L CE  1 
ATOM   2442 N NZ  . LYS B 2 109 ? 7.23584   -14.49570 -6.87345  1.000 70.96666  ? 103 LYS L NZ  1 
ATOM   2443 N N   . VAL B 2 110 ? 5.84886   -10.27508 -0.54749  1.000 77.11908  ? 104 VAL L N   1 
ATOM   2444 C CA  . VAL B 2 110 ? 6.49900   -9.06790  -0.04337  1.000 85.73108  ? 104 VAL L CA  1 
ATOM   2445 C C   . VAL B 2 110 ? 7.82156   -8.96553  -0.79540  1.000 86.41406  ? 104 VAL L C   1 
ATOM   2446 O O   . VAL B 2 110 ? 8.82779   -9.57123  -0.42288  1.000 83.51333  ? 104 VAL L O   1 
ATOM   2447 C CB  . VAL B 2 110 ? 6.68696   -9.10721  1.47080   1.000 75.01201  ? 104 VAL L CB  1 
ATOM   2448 C CG1 . VAL B 2 110 ? 7.36926   -7.83578  1.95178   1.000 83.48807  ? 104 VAL L CG1 1 
ATOM   2449 C CG2 . VAL B 2 110 ? 5.34491   -9.29091  2.15759   1.000 79.32440  ? 104 VAL L CG2 1 
ATOM   2450 N N   . GLU B 2 111 ? 7.81472   -8.19137  -1.87469  1.000 82.75155  ? 105 GLU L N   1 
ATOM   2451 C CA  . GLU B 2 111 ? 8.95605   -8.10075  -2.76938  1.000 84.73057  ? 105 GLU L CA  1 
ATOM   2452 C C   . GLU B 2 111 ? 9.86971   -6.94727  -2.37546  1.000 86.00309  ? 105 GLU L C   1 
ATOM   2453 O O   . GLU B 2 111 ? 9.44640   -5.97675  -1.74272  1.000 92.19018  ? 105 GLU L O   1 
ATOM   2454 C CB  . GLU B 2 111 ? 8.48589   -7.92793  -4.21405  1.000 95.12221  ? 105 GLU L CB  1 
ATOM   2455 C CG  . GLU B 2 111 ? 7.61445   -9.06939  -4.71357  1.000 89.13923  ? 105 GLU L CG  1 
ATOM   2456 C CD  . GLU B 2 111 ? 7.03356   -8.80377  -6.08691  1.000 100.74547 ? 105 GLU L CD  1 
ATOM   2457 O OE1 . GLU B 2 111 ? 7.16472   -7.66297  -6.58080  1.000 114.75917 ? 105 GLU L OE1 1 
ATOM   2458 O OE2 . GLU B 2 111 ? 6.45177   -9.73825  -6.67659  1.000 91.00689  ? 105 GLU L OE2 1 
ATOM   2459 N N   . ILE B 2 112 ? 11.14050  -7.07046  -2.75868  1.000 93.16624  ? 106 ILE L N   1 
ATOM   2460 C CA  . ILE B 2 112 ? 12.12320  -6.03426  -2.47391  1.000 94.10547  ? 106 ILE L CA  1 
ATOM   2461 C C   . ILE B 2 112 ? 11.85582  -4.82286  -3.35591  1.000 96.60107  ? 106 ILE L C   1 
ATOM   2462 O O   . ILE B 2 112 ? 11.50713  -4.95565  -4.53795  1.000 88.02224  ? 106 ILE L O   1 
ATOM   2463 C CB  . ILE B 2 112 ? 13.54579  -6.57869  -2.69396  1.000 94.63102  ? 106 ILE L CB  1 
ATOM   2464 C CG1 . ILE B 2 112 ? 13.77971  -7.82971  -1.84433  1.000 92.82297  ? 106 ILE L CG1 1 
ATOM   2465 C CG2 . ILE B 2 112 ? 14.58852  -5.51491  -2.38264  1.000 101.11346 ? 106 ILE L CG2 1 
ATOM   2466 C CD1 . ILE B 2 112 ? 15.13581  -8.46865  -2.06157  1.000 88.88577  ? 106 ILE L CD1 1 
ATOM   2467 N N   . LYS B 2 113 ? 12.00633  -3.63011  -2.78385  1.000 90.86415  ? 107 LYS L N   1 
ATOM   2468 C CA  . LYS B 2 113 ? 11.91785  -2.41253  -3.57420  1.000 81.43480  ? 107 LYS L CA  1 
ATOM   2469 C C   . LYS B 2 113 ? 13.25798  -2.12558  -4.23596  1.000 80.66215  ? 107 LYS L C   1 
ATOM   2470 O O   . LYS B 2 113 ? 14.31618  -2.24567  -3.61295  1.000 83.15276  ? 107 LYS L O   1 
ATOM   2471 C CB  . LYS B 2 113 ? 11.48999  -1.22517  -2.71336  1.000 88.01889  ? 107 LYS L CB  1 
ATOM   2472 C CG  . LYS B 2 113 ? 11.03757  -0.03087  -3.54006  1.000 90.23362  ? 107 LYS L CG  1 
ATOM   2473 C CD  . LYS B 2 113 ? 10.80663  1.20055   -2.68532  1.000 92.67000  ? 107 LYS L CD  1 
ATOM   2474 C CE  . LYS B 2 113 ? 10.27331  2.35300   -3.52274  1.000 102.53506 ? 107 LYS L CE  1 
ATOM   2475 N NZ  . LYS B 2 113 ? 11.13028  2.62796   -4.71018  1.000 98.80245  ? 107 LYS L NZ  1 
ATOM   2476 N N   . ARG B 2 114 ? 13.20291  -1.74219  -5.50699  1.000 70.87513  ? 108 ARG L N   1 
ATOM   2477 C CA  . ARG B 2 114 ? 14.38540  -1.58274  -6.33647  1.000 70.12400  ? 108 ARG L CA  1 
ATOM   2478 C C   . ARG B 2 114 ? 14.17515  -0.38224  -7.24585  1.000 72.01519  ? 108 ARG L C   1 
ATOM   2479 O O   . ARG B 2 114 ? 13.04265  -0.06052  -7.61478  1.000 75.69424  ? 108 ARG L O   1 
ATOM   2480 C CB  . ARG B 2 114 ? 14.64556  -2.86836  -7.14867  1.000 71.75562  ? 108 ARG L CB  1 
ATOM   2481 C CG  . ARG B 2 114 ? 15.60899  -2.75876  -8.32417  1.000 68.08042  ? 108 ARG L CG  1 
ATOM   2482 C CD  . ARG B 2 114 ? 17.06177  -2.81419  -7.89182  1.000 71.15450  ? 108 ARG L CD  1 
ATOM   2483 N NE  . ARG B 2 114 ? 17.93112  -3.21063  -8.99383  1.000 66.04683  ? 108 ARG L NE  1 
ATOM   2484 C CZ  . ARG B 2 114 ? 18.57061  -2.36672  -9.79209  1.000 66.92031  ? 108 ARG L CZ  1 
ATOM   2485 N NH1 . ARG B 2 114 ? 18.47550  -1.05710  -9.63343  1.000 68.75649  ? 108 ARG L NH1 1 
ATOM   2486 N NH2 . ARG B 2 114 ? 19.32642  -2.84964  -10.77425 1.000 80.10886  ? 108 ARG L NH2 1 
ATOM   2487 N N   . THR B 2 115 ? 15.26740  0.30045   -7.57838  1.000 69.04761  ? 109 THR L N   1 
ATOM   2488 C CA  . THR B 2 115 ? 15.18606  1.36443   -8.56664  1.000 70.16993  ? 109 THR L CA  1 
ATOM   2489 C C   . THR B 2 115 ? 14.95572  0.76835   -9.95024  1.000 68.84711  ? 109 THR L C   1 
ATOM   2490 O O   . THR B 2 115 ? 15.33528  -0.37174  -10.23058 1.000 72.17514  ? 109 THR L O   1 
ATOM   2491 C CB  . THR B 2 115 ? 16.45841  2.21370   -8.56325  1.000 71.46763  ? 109 THR L CB  1 
ATOM   2492 O OG1 . THR B 2 115 ? 17.57627  1.40866   -8.95662  1.000 70.18786  ? 109 THR L OG1 1 
ATOM   2493 C CG2 . THR B 2 115 ? 16.71459  2.78778   -7.17604  1.000 75.46517  ? 109 THR L CG2 1 
ATOM   2494 N N   . VAL B 2 116 ? 14.30970  1.55127   -10.81686 1.000 67.42324  ? 110 VAL L N   1 
ATOM   2495 C CA  . VAL B 2 116 ? 13.98480  1.06905   -12.15269 1.000 64.09841  ? 110 VAL L CA  1 
ATOM   2496 C C   . VAL B 2 116 ? 15.25608  0.65251   -12.87796 1.000 63.67672  ? 110 VAL L C   1 
ATOM   2497 O O   . VAL B 2 116 ? 16.28067  1.34520   -12.83150 1.000 64.48848  ? 110 VAL L O   1 
ATOM   2498 C CB  . VAL B 2 116 ? 13.21762  2.14605   -12.93789 1.000 66.60141  ? 110 VAL L CB  1 
ATOM   2499 C CG1 . VAL B 2 116 ? 13.12631  1.77743   -14.41043 1.000 63.26005  ? 110 VAL L CG1 1 
ATOM   2500 C CG2 . VAL B 2 116 ? 11.82772  2.33449   -12.35133 1.000 69.87202  ? 110 VAL L CG2 1 
ATOM   2501 N N   . ALA B 2 117 ? 15.19876  -0.50497  -13.53541 1.000 56.25062  ? 111 ALA L N   1 
ATOM   2502 C CA  . ALA B 2 117 ? 16.31383  -1.01510  -14.32261 1.000 52.59637  ? 111 ALA L CA  1 
ATOM   2503 C C   . ALA B 2 117 ? 15.76242  -1.56823  -15.62620 1.000 58.10213  ? 111 ALA L C   1 
ATOM   2504 O O   . ALA B 2 117 ? 14.89906  -2.45005  -15.61091 1.000 65.12374  ? 111 ALA L O   1 
ATOM   2505 C CB  . ALA B 2 117 ? 17.08887  -2.09238  -13.55741 1.000 50.58509  ? 111 ALA L CB  1 
ATOM   2506 N N   . ALA B 2 118 ? 16.24965  -1.04704  -16.74556 1.000 51.57285  ? 112 ALA L N   1 
ATOM   2507 C CA  . ALA B 2 118 ? 15.78395  -1.50101  -18.04365 1.000 47.41507  ? 112 ALA L CA  1 
ATOM   2508 C C   . ALA B 2 118 ? 16.37987  -2.86772  -18.37645 1.000 53.44078  ? 112 ALA L C   1 
ATOM   2509 O O   . ALA B 2 118 ? 17.49445  -3.18755  -17.95491 1.000 52.89498  ? 112 ALA L O   1 
ATOM   2510 C CB  . ALA B 2 118 ? 16.15890  -0.49439  -19.12677 1.000 46.24635  ? 112 ALA L CB  1 
ATOM   2511 N N   . PRO B 2 119 ? 15.65535  -3.69366  -19.12723 1.000 49.52722  ? 113 PRO L N   1 
ATOM   2512 C CA  . PRO B 2 119 ? 16.16568  -5.02910  -19.45017 1.000 44.77968  ? 113 PRO L CA  1 
ATOM   2513 C C   . PRO B 2 119 ? 17.18347  -4.99403  -20.57699 1.000 43.42665  ? 113 PRO L C   1 
ATOM   2514 O O   . PRO B 2 119 ? 17.09179  -4.18553  -21.50455 1.000 51.85400  ? 113 PRO L O   1 
ATOM   2515 C CB  . PRO B 2 119 ? 14.90459  -5.78699  -19.88056 1.000 44.22367  ? 113 PRO L CB  1 
ATOM   2516 C CG  . PRO B 2 119 ? 14.03907  -4.72218  -20.47416 1.000 44.61985  ? 113 PRO L CG  1 
ATOM   2517 C CD  . PRO B 2 119 ? 14.29277  -3.48276  -19.64956 1.000 49.25569  ? 113 PRO L CD  1 
ATOM   2518 N N   . SER B 2 120 ? 18.16967  -5.88038  -20.48150 1.000 42.02525  ? 114 SER L N   1 
ATOM   2519 C CA  . SER B 2 120 ? 18.98281  -6.23660  -21.63710 1.000 37.59379  ? 114 SER L CA  1 
ATOM   2520 C C   . SER B 2 120 ? 18.18808  -7.25089  -22.44670 1.000 36.83339  ? 114 SER L C   1 
ATOM   2521 O O   . SER B 2 120 ? 17.91200  -8.35453  -21.96659 1.000 43.43455  ? 114 SER L O   1 
ATOM   2522 C CB  . SER B 2 120 ? 20.33032  -6.80557  -21.20550 1.000 44.30416  ? 114 SER L CB  1 
ATOM   2523 O OG  . SER B 2 120 ? 21.06009  -5.87076  -20.43203 1.000 54.26063  ? 114 SER L OG  1 
ATOM   2524 N N   . VAL B 2 121 ? 17.79422  -6.87656  -23.65951 1.000 38.19507  ? 115 VAL L N   1 
ATOM   2525 C CA  . VAL B 2 121 ? 16.90266  -7.68930  -24.47778 1.000 34.21975  ? 115 VAL L CA  1 
ATOM   2526 C C   . VAL B 2 121 ? 17.72392  -8.43772  -25.51651 1.000 37.75182  ? 115 VAL L C   1 
ATOM   2527 O O   . VAL B 2 121 ? 18.55221  -7.84147  -26.21624 1.000 36.36095  ? 115 VAL L O   1 
ATOM   2528 C CB  . VAL B 2 121 ? 15.81776  -6.82834  -25.14564 1.000 34.61594  ? 115 VAL L CB  1 
ATOM   2529 C CG1 . VAL B 2 121 ? 14.84084  -7.70893  -25.90304 1.000 32.81766  ? 115 VAL L CG1 1 
ATOM   2530 C CG2 . VAL B 2 121 ? 15.09122  -5.99171  -24.09844 1.000 34.02266  ? 115 VAL L CG2 1 
ATOM   2531 N N   . PHE B 2 122 ? 17.49498  -9.74541  -25.61549 1.000 36.57464  ? 116 PHE L N   1 
ATOM   2532 C CA  . PHE B 2 122 ? 18.14496  -10.59363 -26.60159 1.000 33.33997  ? 116 PHE L CA  1 
ATOM   2533 C C   . PHE B 2 122 ? 17.08345  -11.41438 -27.31474 1.000 39.96296  ? 116 PHE L C   1 
ATOM   2534 O O   . PHE B 2 122 ? 16.10231  -11.84196 -26.69806 1.000 44.50650  ? 116 PHE L O   1 
ATOM   2535 C CB  . PHE B 2 122 ? 19.17101  -11.54037 -25.95807 1.000 34.92091  ? 116 PHE L CB  1 
ATOM   2536 C CG  . PHE B 2 122 ? 20.22831  -10.84459 -25.15331 1.000 35.33261  ? 116 PHE L CG  1 
ATOM   2537 C CD1 . PHE B 2 122 ? 20.03012  -10.57692 -23.80847 1.000 35.65755  ? 116 PHE L CD1 1 
ATOM   2538 C CD2 . PHE B 2 122 ? 21.42756  -10.47530 -25.73524 1.000 34.71386  ? 116 PHE L CD2 1 
ATOM   2539 C CE1 . PHE B 2 122 ? 21.00414  -9.94497  -23.06348 1.000 35.58114  ? 116 PHE L CE1 1 
ATOM   2540 C CE2 . PHE B 2 122 ? 22.40590  -9.84269  -24.99472 1.000 40.17003  ? 116 PHE L CE2 1 
ATOM   2541 C CZ  . PHE B 2 122 ? 22.19344  -9.57745  -23.65728 1.000 39.74406  ? 116 PHE L CZ  1 
ATOM   2542 N N   . ILE B 2 123 ? 17.28283  -11.63961 -28.61029 1.000 36.42448  ? 117 ILE L N   1 
ATOM   2543 C CA  . ILE B 2 123 ? 16.40702  -12.49387 -29.39952 1.000 34.81331  ? 117 ILE L CA  1 
ATOM   2544 C C   . ILE B 2 123 ? 17.23452  -13.64413 -29.95884 1.000 40.05543  ? 117 ILE L C   1 
ATOM   2545 O O   . ILE B 2 123 ? 18.37904  -13.45219 -30.38574 1.000 41.09746  ? 117 ILE L O   1 
ATOM   2546 C CB  . ILE B 2 123 ? 15.69475  -11.70621 -30.52152 1.000 34.42876  ? 117 ILE L CB  1 
ATOM   2547 C CG1 . ILE B 2 123 ? 14.59116  -12.55773 -31.15505 1.000 34.38736  ? 117 ILE L CG1 1 
ATOM   2548 C CG2 . ILE B 2 123 ? 16.68337  -11.22063 -31.56669 1.000 33.44873  ? 117 ILE L CG2 1 
ATOM   2549 C CD1 . ILE B 2 123 ? 13.66757  -11.78029 -32.06566 1.000 39.92298  ? 117 ILE L CD1 1 
ATOM   2550 N N   . PHE B 2 124 ? 16.66301  -14.84556 -29.92548 1.000 31.52839  ? 118 PHE L N   1 
ATOM   2551 C CA  . PHE B 2 124 ? 17.35121  -16.05935 -30.35132 1.000 37.11279  ? 118 PHE L CA  1 
ATOM   2552 C C   . PHE B 2 124 ? 16.56618  -16.71951 -31.47493 1.000 36.89735  ? 118 PHE L C   1 
ATOM   2553 O O   . PHE B 2 124 ? 15.40835  -17.11781 -31.26058 1.000 34.28339  ? 118 PHE L O   1 
ATOM   2554 C CB  . PHE B 2 124 ? 17.52069  -17.03806 -29.18341 1.000 32.64301  ? 118 PHE L CB  1 
ATOM   2555 C CG  . PHE B 2 124 ? 18.44824  -16.55070 -28.10824 1.000 35.02154  ? 118 PHE L CG  1 
ATOM   2556 C CD1 . PHE B 2 124 ? 19.81547  -16.74029 -28.21777 1.000 38.20151  ? 118 PHE L CD1 1 
ATOM   2557 C CD2 . PHE B 2 124 ? 17.95394  -15.91124 -26.98390 1.000 32.51577  ? 118 PHE L CD2 1 
ATOM   2558 C CE1 . PHE B 2 124 ? 20.67315  -16.29628 -27.23049 1.000 38.71454  ? 118 PHE L CE1 1 
ATOM   2559 C CE2 . PHE B 2 124 ? 18.80712  -15.46346 -25.99335 1.000 32.49445  ? 118 PHE L CE2 1 
ATOM   2560 C CZ  . PHE B 2 124 ? 20.16757  -15.65719 -26.11699 1.000 34.46906  ? 118 PHE L CZ  1 
ATOM   2561 N N   . PRO B 2 125 ? 17.13075  -16.85908 -32.66932 1.000 36.19421  ? 119 PRO L N   1 
ATOM   2562 C CA  . PRO B 2 125 ? 16.44820  -17.60104 -33.73192 1.000 34.28352  ? 119 PRO L CA  1 
ATOM   2563 C C   . PRO B 2 125 ? 16.35120  -19.07169 -33.37215 1.000 35.61086  ? 119 PRO L C   1 
ATOM   2564 O O   . PRO B 2 125 ? 17.12477  -19.56639 -32.53907 1.000 39.65652  ? 119 PRO L O   1 
ATOM   2565 C CB  . PRO B 2 125 ? 17.35529  -17.39027 -34.95721 1.000 36.86542  ? 119 PRO L CB  1 
ATOM   2566 C CG  . PRO B 2 125 ? 18.28878  -16.27083 -34.58292 1.000 40.79918  ? 119 PRO L CG  1 
ATOM   2567 C CD  . PRO B 2 125 ? 18.44294  -16.35261 -33.10077 1.000 34.00663  ? 119 PRO L CD  1 
ATOM   2568 N N   . PRO B 2 126 ? 15.42063  -19.80784 -33.97160 1.000 37.33363  ? 120 PRO L N   1 
ATOM   2569 C CA  . PRO B 2 126 ? 15.37675  -21.25268 -33.72942 1.000 38.41977  ? 120 PRO L CA  1 
ATOM   2570 C C   . PRO B 2 126 ? 16.59648  -21.93033 -34.32971 1.000 40.67487  ? 120 PRO L C   1 
ATOM   2571 O O   . PRO B 2 126 ? 17.09264  -21.53408 -35.38678 1.000 43.73408  ? 120 PRO L O   1 
ATOM   2572 C CB  . PRO B 2 126 ? 14.08641  -21.69281 -34.42768 1.000 37.53234  ? 120 PRO L CB  1 
ATOM   2573 C CG  . PRO B 2 126 ? 13.87719  -20.67086 -35.49097 1.000 41.35443  ? 120 PRO L CG  1 
ATOM   2574 C CD  . PRO B 2 126 ? 14.38503  -19.37325 -34.92509 1.000 39.85379  ? 120 PRO L CD  1 
ATOM   2575 N N   . SER B 2 127 ? 17.09135  -22.94828 -33.63413 1.000 41.06793  ? 121 SER L N   1 
ATOM   2576 C CA  . SER B 2 127 ? 18.22910  -23.69431 -34.14149 1.000 40.83437  ? 121 SER L CA  1 
ATOM   2577 C C   . SER B 2 127 ? 17.82360  -24.51521 -35.36033 1.000 44.63470  ? 121 SER L C   1 
ATOM   2578 O O   . SER B 2 127 ? 16.65625  -24.86938 -35.54883 1.000 49.92053  ? 121 SER L O   1 
ATOM   2579 C CB  . SER B 2 127 ? 18.79884  -24.61179 -33.06189 1.000 45.75762  ? 121 SER L CB  1 
ATOM   2580 O OG  . SER B 2 127 ? 17.83900  -25.57125 -32.65760 1.000 42.58003  ? 121 SER L OG  1 
ATOM   2581 N N   . ASP B 2 128 ? 18.81383  -24.81256 -36.20217 1.000 49.66075  ? 122 ASP L N   1 
ATOM   2582 C CA  . ASP B 2 128 ? 18.55726  -25.66857 -37.35418 1.000 52.95980  ? 122 ASP L CA  1 
ATOM   2583 C C   . ASP B 2 128 ? 18.13836  -27.06917 -36.92882 1.000 48.23088  ? 122 ASP L C   1 
ATOM   2584 O O   . ASP B 2 128 ? 17.35047  -27.71710 -37.62705 1.000 49.25735  ? 122 ASP L O   1 
ATOM   2585 C CB  . ASP B 2 128 ? 19.79452  -25.73388 -38.24798 1.000 54.23430  ? 122 ASP L CB  1 
ATOM   2586 C CG  . ASP B 2 128 ? 20.11474  -24.40153 -38.89656 1.000 64.40141  ? 122 ASP L CG  1 
ATOM   2587 O OD1 . ASP B 2 128 ? 19.17948  -23.59784 -39.10042 1.000 66.06956  ? 122 ASP L OD1 1 
ATOM   2588 O OD2 . ASP B 2 128 ? 21.30099  -24.15756 -39.20322 1.000 68.35598  ? 122 ASP L OD2 1 
ATOM   2589 N N   . GLU B 2 129 ? 18.65114  -27.55277 -35.79278 1.000 51.54376  ? 123 GLU L N   1 
ATOM   2590 C CA  . GLU B 2 129 ? 18.30282  -28.89621 -35.33878 1.000 51.13969  ? 123 GLU L CA  1 
ATOM   2591 C C   . GLU B 2 129 ? 16.81869  -28.99966 -35.00728 1.000 49.01266  ? 123 GLU L C   1 
ATOM   2592 O O   . GLU B 2 129 ? 16.16226  -29.98508 -35.36515 1.000 52.82982  ? 123 GLU L O   1 
ATOM   2593 C CB  . GLU B 2 129 ? 19.14535  -29.28690 -34.12289 1.000 47.24707  ? 123 GLU L CB  1 
ATOM   2594 C CG  . GLU B 2 129 ? 20.64732  -29.15225 -34.30631 1.000 55.02889  ? 123 GLU L CG  1 
ATOM   2595 C CD  . GLU B 2 129 ? 21.15502  -27.76869 -33.95354 1.000 68.63982  ? 123 GLU L CD  1 
ATOM   2596 O OE1 . GLU B 2 129 ? 20.77149  -26.79340 -34.63675 1.000 64.43342  ? 123 GLU L OE1 1 
ATOM   2597 O OE2 . GLU B 2 129 ? 21.93018  -27.65709 -32.98076 1.000 68.76997  ? 123 GLU L OE2 1 
ATOM   2598 N N   . GLN B 2 130 ? 16.26967  -27.99039 -34.32828 1.000 47.93111  ? 124 GLN L N   1 
ATOM   2599 C CA  . GLN B 2 130 ? 14.85342  -28.02320 -33.97813 1.000 46.47428  ? 124 GLN L CA  1 
ATOM   2600 C C   . GLN B 2 130 ? 13.97937  -27.99370 -35.22405 1.000 49.94970  ? 124 GLN L C   1 
ATOM   2601 O O   . GLN B 2 130 ? 12.98358  -28.72158 -35.31519 1.000 46.61276  ? 124 GLN L O   1 
ATOM   2602 C CB  . GLN B 2 130 ? 14.50367  -26.85315 -33.05906 1.000 43.82334  ? 124 GLN L CB  1 
ATOM   2603 C CG  . GLN B 2 130 ? 13.05808  -26.88776 -32.58268 1.000 40.28936  ? 124 GLN L CG  1 
ATOM   2604 C CD  . GLN B 2 130 ? 12.61220  -25.59779 -31.92960 1.000 39.64787  ? 124 GLN L CD  1 
ATOM   2605 O OE1 . GLN B 2 130 ? 13.12555  -24.52204 -32.23375 1.000 39.75001  ? 124 GLN L OE1 1 
ATOM   2606 N NE2 . GLN B 2 130 ? 11.64736  -25.69929 -31.02464 1.000 37.37004  ? 124 GLN L NE2 1 
ATOM   2607 N N   . LEU B 2 131 ? 14.34511  -27.15591 -36.19981 1.000 47.73232  ? 125 LEU L N   1 
ATOM   2608 C CA  . LEU B 2 131 ? 13.53690  -27.00015 -37.40568 1.000 49.94899  ? 125 LEU L CA  1 
ATOM   2609 C C   . LEU B 2 131 ? 13.33384  -28.31886 -38.13903 1.000 50.72084  ? 125 LEU L C   1 
ATOM   2610 O O   . LEU B 2 131 ? 12.34334  -28.47637 -38.85954 1.000 53.01319  ? 125 LEU L O   1 
ATOM   2611 C CB  . LEU B 2 131 ? 14.18271  -25.97940 -38.33943 1.000 44.98275  ? 125 LEU L CB  1 
ATOM   2612 C CG  . LEU B 2 131 ? 14.04662  -24.51185 -37.94179 1.000 51.84095  ? 125 LEU L CG  1 
ATOM   2613 C CD1 . LEU B 2 131 ? 14.86296  -23.64309 -38.87745 1.000 48.23939  ? 125 LEU L CD1 1 
ATOM   2614 C CD2 . LEU B 2 131 ? 12.58656  -24.09660 -37.96401 1.000 48.45439  ? 125 LEU L CD2 1 
ATOM   2615 N N   . LYS B 2 132 ? 14.25201  -29.27352 -37.97482 1.000 50.36532  ? 126 LYS L N   1 
ATOM   2616 C CA  . LYS B 2 132 ? 14.09706  -30.57025 -38.62340 1.000 54.04376  ? 126 LYS L CA  1 
ATOM   2617 C C   . LYS B 2 132 ? 12.95257  -31.38268 -38.03070 1.000 54.81232  ? 126 LYS L C   1 
ATOM   2618 O O   . LYS B 2 132 ? 12.45844  -32.30491 -38.68855 1.000 61.51392  ? 126 LYS L O   1 
ATOM   2619 C CB  . LYS B 2 132 ? 15.40757  -31.35677 -38.54061 1.000 49.56140  ? 126 LYS L CB  1 
ATOM   2620 C CG  . LYS B 2 132 ? 16.52534  -30.75539 -39.38017 1.000 57.14970  ? 126 LYS L CG  1 
ATOM   2621 C CD  . LYS B 2 132 ? 17.77646  -31.62178 -39.37936 1.000 60.30818  ? 126 LYS L CD  1 
ATOM   2622 C CE  . LYS B 2 132 ? 18.52314  -31.52834 -38.06081 1.000 68.25440  ? 126 LYS L CE  1 
ATOM   2623 N NZ  . LYS B 2 132 ? 19.87945  -32.14040 -38.15470 1.000 71.57084  ? 126 LYS L NZ  1 
ATOM   2624 N N   . SER B 2 133 ? 12.51494  -31.05890 -36.81700 1.000 50.75026  ? 127 SER L N   1 
ATOM   2625 C CA  . SER B 2 133 ? 11.39611  -31.74407 -36.18549 1.000 53.14998  ? 127 SER L CA  1 
ATOM   2626 C C   . SER B 2 133 ? 10.04829  -31.11007 -36.51178 1.000 52.38573  ? 127 SER L C   1 
ATOM   2627 O O   . SER B 2 133 ? 9.01930   -31.60000 -36.03486 1.000 51.28758  ? 127 SER L O   1 
ATOM   2628 C CB  . SER B 2 133 ? 11.59531  -31.78364 -34.66676 1.000 52.41556  ? 127 SER L CB  1 
ATOM   2629 O OG  . SER B 2 133 ? 10.52971  -32.46372 -34.02972 1.000 69.63621  ? 127 SER L OG  1 
ATOM   2630 N N   . GLY B 2 134 ? 10.02728  -30.03115 -37.29656 1.000 49.15929  ? 128 GLY L N   1 
ATOM   2631 C CA  . GLY B 2 134 ? 8.79549   -29.43055 -37.76241 1.000 44.00699  ? 128 GLY L CA  1 
ATOM   2632 C C   . GLY B 2 134 ? 8.31623   -28.22343 -36.98130 1.000 48.51525  ? 128 GLY L C   1 
ATOM   2633 O O   . GLY B 2 134 ? 7.37098   -27.55929 -37.42629 1.000 51.34494  ? 128 GLY L O   1 
ATOM   2634 N N   . THR B 2 135 ? 8.93024   -27.91671 -35.84115 1.000 46.20150  ? 129 THR L N   1 
ATOM   2635 C CA  . THR B 2 135 ? 8.51330   -26.80855 -34.99257 1.000 44.34375  ? 129 THR L CA  1 
ATOM   2636 C C   . THR B 2 135 ? 9.65373   -25.80827 -34.84847 1.000 45.16243  ? 129 THR L C   1 
ATOM   2637 O O   . THR B 2 135 ? 10.82314  -26.19357 -34.75099 1.000 42.38885  ? 129 THR L O   1 
ATOM   2638 C CB  . THR B 2 135 ? 8.06844   -27.31552 -33.60954 1.000 38.27221  ? 129 THR L CB  1 
ATOM   2639 O OG1 . THR B 2 135 ? 6.87818   -28.10050 -33.74804 1.000 50.45218  ? 129 THR L OG1 1 
ATOM   2640 C CG2 . THR B 2 135 ? 7.79093   -26.15911 -32.65722 1.000 45.69591  ? 129 THR L CG2 1 
ATOM   2641 N N   . ALA B 2 136 ? 9.31053   -24.52338 -34.85217 1.000 48.33142  ? 130 ALA L N   1 
ATOM   2642 C CA  . ALA B 2 136 ? 10.26851  -23.44619 -34.64530 1.000 46.33550  ? 130 ALA L CA  1 
ATOM   2643 C C   . ALA B 2 136 ? 9.94400   -22.72584 -33.34608 1.000 42.18078  ? 130 ALA L C   1 
ATOM   2644 O O   . ALA B 2 136 ? 8.79210   -22.34248 -33.11704 1.000 43.63838  ? 130 ALA L O   1 
ATOM   2645 C CB  . ALA B 2 136 ? 10.24719  -22.45655 -35.81082 1.000 47.47139  ? 130 ALA L CB  1 
ATOM   2646 N N   . SER B 2 137 ? 10.95543  -22.54899 -32.50090 1.000 40.94915  ? 131 SER L N   1 
ATOM   2647 C CA  . SER B 2 137 ? 10.83990  -21.76755 -31.27648 1.000 35.27884  ? 131 SER L CA  1 
ATOM   2648 C C   . SER B 2 137 ? 11.72625  -20.53678 -31.39791 1.000 37.54876  ? 131 SER L C   1 
ATOM   2649 O O   . SER B 2 137 ? 12.93419  -20.65795 -31.62633 1.000 38.85798  ? 131 SER L O   1 
ATOM   2650 C CB  . SER B 2 137 ? 11.23962  -22.58765 -30.05155 1.000 32.25658  ? 131 SER L CB  1 
ATOM   2651 O OG  . SER B 2 137 ? 10.33942  -23.65694 -29.82683 1.000 42.27529  ? 131 SER L OG  1 
ATOM   2652 N N   . VAL B 2 138 ? 11.12804  -19.35986 -31.25248 1.000 34.61129  ? 132 VAL L N   1 
ATOM   2653 C CA  . VAL B 2 138 ? 11.85879  -18.09949 -31.20721 1.000 36.18276  ? 132 VAL L CA  1 
ATOM   2654 C C   . VAL B 2 138 ? 11.76621  -17.57182 -29.78510 1.000 38.08564  ? 132 VAL L C   1 
ATOM   2655 O O   . VAL B 2 138 ? 10.66449  -17.43183 -29.23974 1.000 39.21452  ? 132 VAL L O   1 
ATOM   2656 C CB  . VAL B 2 138 ? 11.30567  -17.07748 -32.21461 1.000 34.21150  ? 132 VAL L CB  1 
ATOM   2657 C CG1 . VAL B 2 138 ? 12.34731  -16.00645 -32.50100 1.000 35.36755  ? 132 VAL L CG1 1 
ATOM   2658 C CG2 . VAL B 2 138 ? 10.87208  -17.77062 -33.49770 1.000 34.71856  ? 132 VAL L CG2 1 
ATOM   2659 N N   . VAL B 2 139 ? 12.91756  -17.29244 -29.18305 1.000 31.64193  ? 133 VAL L N   1 
ATOM   2660 C CA  . VAL B 2 139 ? 13.00798  -16.94386 -27.77207 1.000 31.05748  ? 133 VAL L CA  1 
ATOM   2661 C C   . VAL B 2 139 ? 13.44466  -15.49135 -27.64601 1.000 35.03642  ? 133 VAL L C   1 
ATOM   2662 O O   . VAL B 2 139 ? 14.36188  -15.04052 -28.34315 1.000 34.89201  ? 133 VAL L O   1 
ATOM   2663 C CB  . VAL B 2 139 ? 13.98110  -17.88272 -27.03054 1.000 29.82278  ? 133 VAL L CB  1 
ATOM   2664 C CG1 . VAL B 2 139 ? 14.12783  -17.46787 -25.57718 1.000 29.91974  ? 133 VAL L CG1 1 
ATOM   2665 C CG2 . VAL B 2 139 ? 13.50422  -19.32358 -27.12897 1.000 32.26023  ? 133 VAL L CG2 1 
ATOM   2666 N N   . CYS B 2 140 ? 12.78233  -14.76107 -26.75558 1.000 37.40417  ? 134 CYS L N   1 
ATOM   2667 C CA  . CYS B 2 140 ? 13.13207  -13.38650 -26.43213 1.000 32.52089  ? 134 CYS L CA  1 
ATOM   2668 C C   . CYS B 2 140 ? 13.44718  -13.30265 -24.94948 1.000 32.43066  ? 134 CYS L C   1 
ATOM   2669 O O   . CYS B 2 140 ? 12.64722  -13.74641 -24.11951 1.000 36.15070  ? 134 CYS L O   1 
ATOM   2670 C CB  . CYS B 2 140 ? 11.99686  -12.43289 -26.78125 1.000 33.11955  ? 134 CYS L CB  1 
ATOM   2671 S SG  . CYS B 2 140 ? 12.35088  -10.71328 -26.41001 1.000 35.99388  ? 134 CYS L SG  1 
ATOM   2672 N N   . LEU B 2 141 ? 14.60321  -12.73310 -24.61984 1.000 30.63943  ? 135 LEU L N   1 
ATOM   2673 C CA  . LEU B 2 141 ? 15.10570  -12.70888 -23.25332 1.000 31.91088  ? 135 LEU L CA  1 
ATOM   2674 C C   . LEU B 2 141 ? 15.15594  -11.28136 -22.72840 1.000 32.89419  ? 135 LEU L C   1 
ATOM   2675 O O   . LEU B 2 141 ? 15.73479  -10.39819 -23.36859 1.000 32.34210  ? 135 LEU L O   1 
ATOM   2676 C CB  . LEU B 2 141 ? 16.49522  -13.34033 -23.17116 1.000 31.30888  ? 135 LEU L CB  1 
ATOM   2677 C CG  . LEU B 2 141 ? 17.19310  -13.15382 -21.82186 1.000 36.55920  ? 135 LEU L CG  1 
ATOM   2678 C CD1 . LEU B 2 141 ? 16.39088  -13.81873 -20.71490 1.000 36.17027  ? 135 LEU L CD1 1 
ATOM   2679 C CD2 . LEU B 2 141 ? 18.62199  -13.68334 -21.85429 1.000 31.72090  ? 135 LEU L CD2 1 
ATOM   2680 N N   . LEU B 2 142 ? 14.56073  -11.06943 -21.56063 1.000 32.44619  ? 136 LEU L N   1 
ATOM   2681 C CA  . LEU B 2 142 ? 14.61067  -9.79998  -20.84034 1.000 36.45832  ? 136 LEU L CA  1 
ATOM   2682 C C   . LEU B 2 142 ? 15.39443  -10.06352 -19.56171 1.000 36.32671  ? 136 LEU L C   1 
ATOM   2683 O O   . LEU B 2 142 ? 14.87297  -10.67283 -18.62432 1.000 36.59235  ? 136 LEU L O   1 
ATOM   2684 C CB  . LEU B 2 142 ? 13.21221  -9.27556  -20.53088 1.000 37.98997  ? 136 LEU L CB  1 
ATOM   2685 C CG  . LEU B 2 142 ? 12.33168  -8.67436  -21.62659 1.000 33.97241  ? 136 LEU L CG  1 
ATOM   2686 C CD1 . LEU B 2 142 ? 11.94641  -9.70176  -22.68042 1.000 36.13511  ? 136 LEU L CD1 1 
ATOM   2687 C CD2 . LEU B 2 142 ? 11.08956  -8.07740  -20.98484 1.000 37.10588  ? 136 LEU L CD2 1 
ATOM   2688 N N   . ASN B 2 143 ? 16.63971  -9.59750  -19.52142 1.000 37.17780  ? 137 ASN L N   1 
ATOM   2689 C CA  . ASN B 2 143 ? 17.58053  -9.96997  -18.47219 1.000 40.84846  ? 137 ASN L CA  1 
ATOM   2690 C C   . ASN B 2 143 ? 17.75052  -8.83751  -17.46614 1.000 42.85634  ? 137 ASN L C   1 
ATOM   2691 O O   . ASN B 2 143 ? 18.08263  -7.70940  -17.84504 1.000 36.55765  ? 137 ASN L O   1 
ATOM   2692 C CB  . ASN B 2 143 ? 18.93613  -10.34211 -19.07618 1.000 39.64429  ? 137 ASN L CB  1 
ATOM   2693 C CG  . ASN B 2 143 ? 19.65785  -11.39446 -18.27194 1.000 49.40891  ? 137 ASN L CG  1 
ATOM   2694 O OD1 . ASN B 2 143 ? 19.08082  -12.00713 -17.37617 1.000 58.68890  ? 137 ASN L OD1 1 
ATOM   2695 N ND2 . ASN B 2 143 ? 20.92258  -11.62167 -18.59324 1.000 55.99224  ? 137 ASN L ND2 1 
ATOM   2696 N N   . ASN B 2 144 ? 17.51977  -9.14801  -16.18679 1.000 44.30731  ? 138 ASN L N   1 
ATOM   2697 C CA  . ASN B 2 144 ? 17.84603  -8.27094  -15.05858 1.000 46.29127  ? 138 ASN L CA  1 
ATOM   2698 C C   . ASN B 2 144 ? 17.19467  -6.89072  -15.21154 1.000 49.02718  ? 138 ASN L C   1 
ATOM   2699 O O   . ASN B 2 144 ? 17.84314  -5.88608  -15.51159 1.000 52.90547  ? 138 ASN L O   1 
ATOM   2700 C CB  . ASN B 2 144 ? 19.36612  -8.15031  -14.90442 1.000 44.27748  ? 138 ASN L CB  1 
ATOM   2701 C CG  . ASN B 2 144 ? 20.02782  -9.48012  -14.60318 1.000 51.51731  ? 138 ASN L CG  1 
ATOM   2702 O OD1 . ASN B 2 144 ? 19.68901  -10.14414 -13.62649 1.000 53.94337  ? 138 ASN L OD1 1 
ATOM   2703 N ND2 . ASN B 2 144 ? 20.97471  -9.87892  -15.44783 1.000 52.04674  ? 138 ASN L ND2 1 
ATOM   2704 N N   . PHE B 2 145 ? 15.88435  -6.86484  -14.98043 1.000 45.92149  ? 139 PHE L N   1 
ATOM   2705 C CA  . PHE B 2 145 ? 15.12006  -5.63114  -15.07763 1.000 47.65597  ? 139 PHE L CA  1 
ATOM   2706 C C   . PHE B 2 145 ? 14.20755  -5.47636  -13.86741 1.000 48.03291  ? 139 PHE L C   1 
ATOM   2707 O O   . PHE B 2 145 ? 14.04409  -6.38858  -13.05189 1.000 47.34301  ? 139 PHE L O   1 
ATOM   2708 C CB  . PHE B 2 145 ? 14.30165  -5.56711  -16.37899 1.000 43.17129  ? 139 PHE L CB  1 
ATOM   2709 C CG  . PHE B 2 145 ? 13.21637  -6.60197  -16.47778 1.000 47.76437  ? 139 PHE L CG  1 
ATOM   2710 C CD1 . PHE B 2 145 ? 13.49931  -7.88392  -16.92354 1.000 45.12625  ? 139 PHE L CD1 1 
ATOM   2711 C CD2 . PHE B 2 145 ? 11.90757  -6.28576  -16.14970 1.000 49.96610  ? 139 PHE L CD2 1 
ATOM   2712 C CE1 . PHE B 2 145 ? 12.50025  -8.83651  -17.02015 1.000 44.00392  ? 139 PHE L CE1 1 
ATOM   2713 C CE2 . PHE B 2 145 ? 10.90573  -7.23298  -16.24381 1.000 48.20524  ? 139 PHE L CE2 1 
ATOM   2714 C CZ  . PHE B 2 145 ? 11.20181  -8.50878  -16.68031 1.000 44.04814  ? 139 PHE L CZ  1 
ATOM   2715 N N   . TYR B 2 146 ? 13.61225  -4.28398  -13.76562 1.000 54.17189  ? 140 TYR L N   1 
ATOM   2716 C CA  . TYR B 2 146 ? 12.71318  -3.90332  -12.68725 1.000 53.83706  ? 140 TYR L CA  1 
ATOM   2717 C C   . TYR B 2 146 ? 11.97455  -2.65955  -13.14509 1.000 55.51139  ? 140 TYR L C   1 
ATOM   2718 O O   . TYR B 2 146 ? 12.61257  -1.75294  -13.69825 1.000 57.82143  ? 140 TYR L O   1 
ATOM   2719 C CB  . TYR B 2 146 ? 13.47504  -3.62624  -11.38734 1.000 50.02810  ? 140 TYR L CB  1 
ATOM   2720 C CG  . TYR B 2 146 ? 12.59289  -3.56361  -10.16541 1.000 61.14669  ? 140 TYR L CG  1 
ATOM   2721 C CD1 . TYR B 2 146 ? 12.01985  -2.36597  -9.75788  1.000 59.61420  ? 140 TYR L CD1 1 
ATOM   2722 C CD2 . TYR B 2 146 ? 12.33209  -4.70345  -9.41740  1.000 54.37679  ? 140 TYR L CD2 1 
ATOM   2723 C CE1 . TYR B 2 146 ? 11.20783  -2.30642  -8.64026  1.000 58.02181  ? 140 TYR L CE1 1 
ATOM   2724 C CE2 . TYR B 2 146 ? 11.52514  -4.65459  -8.29783  1.000 59.68240  ? 140 TYR L CE2 1 
ATOM   2725 C CZ  . TYR B 2 146 ? 10.96502  -3.45367  -7.91231  1.000 67.19132  ? 140 TYR L CZ  1 
ATOM   2726 O OH  . TYR B 2 146 ? 10.16054  -3.40367  -6.79664  1.000 74.95503  ? 140 TYR L OH  1 
ATOM   2727 N N   . PRO B 2 147 ? 10.65243  -2.56851  -12.94124 1.000 54.71536  ? 141 PRO L N   1 
ATOM   2728 C CA  . PRO B 2 147 ? 9.82188   -3.55254  -12.23973 1.000 61.29790  ? 141 PRO L CA  1 
ATOM   2729 C C   . PRO B 2 147 ? 9.47313   -4.78055  -13.07924 1.000 56.89108  ? 141 PRO L C   1 
ATOM   2730 O O   . PRO B 2 147 ? 9.86265   -4.87440  -14.24224 1.000 52.33414  ? 141 PRO L O   1 
ATOM   2731 C CB  . PRO B 2 147 ? 8.56360   -2.75241  -11.90459 1.000 55.11734  ? 141 PRO L CB  1 
ATOM   2732 C CG  . PRO B 2 147 ? 8.45176   -1.78476  -13.02953 1.000 50.73262  ? 141 PRO L CG  1 
ATOM   2733 C CD  . PRO B 2 147 ? 9.86326   -1.40640  -13.38872 1.000 50.58373  ? 141 PRO L CD  1 
ATOM   2734 N N   . ARG B 2 148 ? 8.73432   -5.71065  -12.47109 1.000 61.84415  ? 142 ARG L N   1 
ATOM   2735 C CA  . ARG B 2 148 ? 8.39131   -6.95735  -13.14822 1.000 60.67641  ? 142 ARG L CA  1 
ATOM   2736 C C   . ARG B 2 148 ? 7.48545   -6.70973  -14.34807 1.000 56.58435  ? 142 ARG L C   1 
ATOM   2737 O O   . ARG B 2 148 ? 7.60479   -7.38634  -15.37591 1.000 55.30637  ? 142 ARG L O   1 
ATOM   2738 C CB  . ARG B 2 148 ? 7.72103   -7.90982  -12.15851 1.000 64.89864  ? 142 ARG L CB  1 
ATOM   2739 C CG  . ARG B 2 148 ? 7.35892   -9.27408  -12.71898 1.000 65.57596  ? 142 ARG L CG  1 
ATOM   2740 C CD  . ARG B 2 148 ? 6.06177   -9.77167  -12.09692 1.000 74.51712  ? 142 ARG L CD  1 
ATOM   2741 N NE  . ARG B 2 148 ? 5.89576   -11.21685 -12.19939 1.000 84.98889  ? 142 ARG L NE  1 
ATOM   2742 C CZ  . ARG B 2 148 ? 5.51755   -11.85705 -13.29778 1.000 85.65579  ? 142 ARG L CZ  1 
ATOM   2743 N NH1 . ARG B 2 148 ? 5.30586   -11.21470 -14.43573 1.000 82.31089  ? 142 ARG L NH1 1 
ATOM   2744 N NH2 . ARG B 2 148 ? 5.35206   -13.17627 -13.25444 1.000 79.10200  ? 142 ARG L NH2 1 
ATOM   2745 N N   . GLU B 2 149 ? 6.58174   -5.73958  -14.23883 1.000 57.43009  ? 143 GLU L N   1 
ATOM   2746 C CA  . GLU B 2 149 ? 5.58880   -5.50948  -15.27997 1.000 59.78325  ? 143 GLU L CA  1 
ATOM   2747 C C   . GLU B 2 149 ? 6.25454   -5.08152  -16.58177 1.000 57.52748  ? 143 GLU L C   1 
ATOM   2748 O O   . GLU B 2 149 ? 7.09747   -4.17933  -16.60019 1.000 50.65530  ? 143 GLU L O   1 
ATOM   2749 C CB  . GLU B 2 149 ? 4.58282   -4.45097  -14.82487 1.000 65.37816  ? 143 GLU L CB  1 
ATOM   2750 C CG  . GLU B 2 149 ? 3.85141   -4.80365  -13.53709 1.000 72.95745  ? 143 GLU L CG  1 
ATOM   2751 C CD  . GLU B 2 149 ? 4.66019   -4.48239  -12.29276 1.000 70.28861  ? 143 GLU L CD  1 
ATOM   2752 O OE1 . GLU B 2 149 ? 4.92103   -3.28611  -12.04400 1.000 78.66890  ? 143 GLU L OE1 1 
ATOM   2753 O OE2 . GLU B 2 149 ? 5.04241   -5.42586  -11.56881 1.000 65.96411  ? 143 GLU L OE2 1 
ATOM   2754 N N   . ALA B 2 150 ? 5.86901   -5.73774  -17.67303 1.000 51.80421  ? 144 ALA L N   1 
ATOM   2755 C CA  . ALA B 2 150 ? 6.44429   -5.46357  -18.98007 1.000 52.71238  ? 144 ALA L CA  1 
ATOM   2756 C C   . ALA B 2 150 ? 5.54214   -6.06128  -20.04763 1.000 47.30143  ? 144 ALA L C   1 
ATOM   2757 O O   . ALA B 2 150 ? 4.95584   -7.12931  -19.85620 1.000 55.63559  ? 144 ALA L O   1 
ATOM   2758 C CB  . ALA B 2 150 ? 7.86370   -6.03234  -19.09984 1.000 46.77857  ? 144 ALA L CB  1 
ATOM   2759 N N   . LYS B 2 151 ? 5.43737   -5.35940  -21.17016 1.000 45.73814  ? 145 LYS L N   1 
ATOM   2760 C CA  . LYS B 2 151 ? 4.67976   -5.82061  -22.32565 1.000 46.63433  ? 145 LYS L CA  1 
ATOM   2761 C C   . LYS B 2 151 ? 5.66211   -6.32155  -23.37320 1.000 44.45426  ? 145 LYS L C   1 
ATOM   2762 O O   . LYS B 2 151 ? 6.50101   -5.55479  -23.85743 1.000 48.75969  ? 145 LYS L O   1 
ATOM   2763 C CB  . LYS B 2 151 ? 3.80623   -4.70139  -22.89408 1.000 52.47485  ? 145 LYS L CB  1 
ATOM   2764 C CG  . LYS B 2 151 ? 3.10490   -5.04951  -24.20083 1.000 51.87053  ? 145 LYS L CG  1 
ATOM   2765 C CD  . LYS B 2 151 ? 2.23037   -3.89670  -24.67178 1.000 60.98681  ? 145 LYS L CD  1 
ATOM   2766 C CE  . LYS B 2 151 ? 1.54130   -4.21214  -25.99235 1.000 72.91223  ? 145 LYS L CE  1 
ATOM   2767 N NZ  . LYS B 2 151 ? 2.50226   -4.27019  -27.12920 1.000 68.36060  ? 145 LYS L NZ  1 
ATOM   2768 N N   . VAL B 2 152 ? 5.56648   -7.60318  -23.71019 1.000 45.78200  ? 146 VAL L N   1 
ATOM   2769 C CA  . VAL B 2 152 ? 6.42010   -8.22044  -24.71623 1.000 42.65971  ? 146 VAL L CA  1 
ATOM   2770 C C   . VAL B 2 152 ? 5.53076   -8.67971  -25.85838 1.000 45.26437  ? 146 VAL L C   1 
ATOM   2771 O O   . VAL B 2 152 ? 4.68897   -9.56787  -25.67745 1.000 39.16610  ? 146 VAL L O   1 
ATOM   2772 C CB  . VAL B 2 152 ? 7.22473   -9.39715  -24.14719 1.000 41.34937  ? 146 VAL L CB  1 
ATOM   2773 C CG1 . VAL B 2 152 ? 8.04486   -10.04921 -25.24920 1.000 36.45895  ? 146 VAL L CG1 1 
ATOM   2774 C CG2 . VAL B 2 152 ? 8.11443   -8.92929  -23.00563 1.000 40.60460  ? 146 VAL L CG2 1 
ATOM   2775 N N   . SER B 2 153 ? 5.71728   -8.08056  -27.02926 1.000 45.09648  ? 147 SER L N   1 
ATOM   2776 C CA  . SER B 2 153 ? 4.92212   -8.39019  -28.20577 1.000 46.01665  ? 147 SER L CA  1 
ATOM   2777 C C   . SER B 2 153 ? 5.82215   -8.93976  -29.30044 1.000 45.86679  ? 147 SER L C   1 
ATOM   2778 O O   . SER B 2 153 ? 6.93492   -8.44671  -29.50794 1.000 49.38820  ? 147 SER L O   1 
ATOM   2779 C CB  . SER B 2 153 ? 4.18148   -7.15023  -28.71032 1.000 46.65023  ? 147 SER L CB  1 
ATOM   2780 O OG  . SER B 2 153 ? 3.42653   -6.55767  -27.66932 1.000 52.11479  ? 147 SER L OG  1 
ATOM   2781 N N   . TRP B 2 154 ? 5.33620   -9.96092  -29.99633 1.000 44.24741  ? 148 TRP L N   1 
ATOM   2782 C CA  . TRP B 2 154 ? 6.04393   -10.54390 -31.12487 1.000 46.63741  ? 148 TRP L CA  1 
ATOM   2783 C C   . TRP B 2 154 ? 5.50690   -9.97315  -32.42959 1.000 48.45692  ? 148 TRP L C   1 
ATOM   2784 O O   . TRP B 2 154 ? 4.30040   -9.75843  -32.57747 1.000 52.34297  ? 148 TRP L O   1 
ATOM   2785 C CB  . TRP B 2 154 ? 5.90844   -12.06697 -31.13040 1.000 44.80160  ? 148 TRP L CB  1 
ATOM   2786 C CG  . TRP B 2 154 ? 6.78119   -12.74789 -30.12802 1.000 43.07346  ? 148 TRP L CG  1 
ATOM   2787 C CD1 . TRP B 2 154 ? 6.42134   -13.17958 -28.88649 1.000 38.75835  ? 148 TRP L CD1 1 
ATOM   2788 C CD2 . TRP B 2 154 ? 8.16731   -13.07489 -30.28201 1.000 40.14608  ? 148 TRP L CD2 1 
ATOM   2789 N NE1 . TRP B 2 154 ? 7.49683   -13.75841 -28.25734 1.000 37.63326  ? 148 TRP L NE1 1 
ATOM   2790 C CE2 . TRP B 2 154 ? 8.58112   -13.70710 -29.09381 1.000 39.96906  ? 148 TRP L CE2 1 
ATOM   2791 C CE3 . TRP B 2 154 ? 9.09820   -12.89530 -31.31065 1.000 38.44773  ? 148 TRP L CE3 1 
ATOM   2792 C CZ2 . TRP B 2 154 ? 9.88644   -14.16192 -28.90483 1.000 37.72424  ? 148 TRP L CZ2 1 
ATOM   2793 C CZ3 . TRP B 2 154 ? 10.39450  -13.34716 -31.12138 1.000 39.11687  ? 148 TRP L CZ3 1 
ATOM   2794 C CH2 . TRP B 2 154 ? 10.77654  -13.97172 -29.92753 1.000 36.90480  ? 148 TRP L CH2 1 
ATOM   2795 N N   . TYR B 2 155 ? 6.41170   -9.72990  -33.37319 1.000 48.49791  ? 149 TYR L N   1 
ATOM   2796 C CA  . TYR B 2 155 ? 6.05675   -9.25065  -34.70043 1.000 53.02140  ? 149 TYR L CA  1 
ATOM   2797 C C   . TYR B 2 155 ? 6.75389   -10.11475 -35.73718 1.000 50.88223  ? 149 TYR L C   1 
ATOM   2798 O O   . TYR B 2 155 ? 7.97394   -10.30004 -35.67899 1.000 51.61988  ? 149 TYR L O   1 
ATOM   2799 C CB  . TYR B 2 155 ? 6.44437   -7.77958  -34.89236 1.000 51.18622  ? 149 TYR L CB  1 
ATOM   2800 C CG  . TYR B 2 155 ? 5.56912   -6.80065  -34.14412 1.000 52.51947  ? 149 TYR L CG  1 
ATOM   2801 C CD1 . TYR B 2 155 ? 4.40416   -6.30539  -34.71454 1.000 58.93526  ? 149 TYR L CD1 1 
ATOM   2802 C CD2 . TYR B 2 155 ? 5.91130   -6.36368  -32.87096 1.000 57.54736  ? 149 TYR L CD2 1 
ATOM   2803 C CE1 . TYR B 2 155 ? 3.60121   -5.40442  -34.03584 1.000 62.05885  ? 149 TYR L CE1 1 
ATOM   2804 C CE2 . TYR B 2 155 ? 5.11409   -5.46191  -32.18384 1.000 57.98167  ? 149 TYR L CE2 1 
ATOM   2805 C CZ  . TYR B 2 155 ? 3.96074   -4.98641  -32.77105 1.000 56.83347  ? 149 TYR L CZ  1 
ATOM   2806 O OH  . TYR B 2 155 ? 3.16537   -4.09091  -32.09076 1.000 59.14933  ? 149 TYR L OH  1 
ATOM   2807 N N   . VAL B 2 156 ? 5.97814   -10.63985 -36.67822 1.000 57.20309  ? 150 VAL L N   1 
ATOM   2808 C CA  . VAL B 2 156 ? 6.49186   -11.42789 -37.79009 1.000 57.51389  ? 150 VAL L CA  1 
ATOM   2809 C C   . VAL B 2 156 ? 6.13021   -10.68130 -39.06679 1.000 64.16381  ? 150 VAL L C   1 
ATOM   2810 O O   . VAL B 2 156 ? 4.94792   -10.58472 -39.42093 1.000 65.91338  ? 150 VAL L O   1 
ATOM   2811 C CB  . VAL B 2 156 ? 5.92174   -12.85072 -37.79304 1.000 53.86525  ? 150 VAL L CB  1 
ATOM   2812 C CG1 . VAL B 2 156 ? 6.52658   -13.65426 -38.91453 1.000 56.66222  ? 150 VAL L CG1 1 
ATOM   2813 C CG2 . VAL B 2 156 ? 6.18607   -13.52071 -36.45438 1.000 55.14845  ? 150 VAL L CG2 1 
ATOM   2814 N N   . ASP B 2 157 ? 7.14221   -10.15034 -39.75433 1.000 60.84752  ? 151 ASP L N   1 
ATOM   2815 C CA  . ASP B 2 157 ? 6.93963   -9.27023  -40.90553 1.000 65.21585  ? 151 ASP L CA  1 
ATOM   2816 C C   . ASP B 2 157 ? 5.99560   -8.12407  -40.54574 1.000 65.77486  ? 151 ASP L C   1 
ATOM   2817 O O   . ASP B 2 157 ? 5.05673   -7.79932  -41.27663 1.000 71.51166  ? 151 ASP L O   1 
ATOM   2818 C CB  . ASP B 2 157 ? 6.42837   -10.05093 -42.11883 1.000 63.34892  ? 151 ASP L CB  1 
ATOM   2819 C CG  . ASP B 2 157 ? 7.52047   -10.85928 -42.79731 1.000 64.98452  ? 151 ASP L CG  1 
ATOM   2820 O OD1 . ASP B 2 157 ? 8.70226   -10.70930 -42.42085 1.000 61.60121  ? 151 ASP L OD1 1 
ATOM   2821 O OD2 . ASP B 2 157 ? 7.19510   -11.64585 -43.71085 1.000 67.61034  ? 151 ASP L OD2 1 
ATOM   2822 N N   . ASN B 2 158 ? 6.25110   -7.52114  -39.38360 1.000 64.72384  ? 152 ASN L N   1 
ATOM   2823 C CA  . ASN B 2 158 ? 5.48860   -6.38984  -38.85678 1.000 67.42637  ? 152 ASN L CA  1 
ATOM   2824 C C   . ASN B 2 158 ? 4.02477   -6.73441  -38.60295 1.000 66.86742  ? 152 ASN L C   1 
ATOM   2825 O O   . ASN B 2 158 ? 3.17232   -5.84183  -38.57066 1.000 71.68335  ? 152 ASN L O   1 
ATOM   2826 C CB  . ASN B 2 158 ? 5.58922   -5.17004  -39.78024 1.000 69.88675  ? 152 ASN L CB  1 
ATOM   2827 C CG  . ASN B 2 158 ? 7.01896   -4.72596  -40.00128 1.000 75.68398  ? 152 ASN L CG  1 
ATOM   2828 O OD1 . ASN B 2 158 ? 7.59366   -4.01202  -39.17912 1.000 85.14213  ? 152 ASN L OD1 1 
ATOM   2829 N ND2 . ASN B 2 158 ? 7.60243   -5.14539  -41.11755 1.000 73.06695  ? 152 ASN L ND2 1 
ATOM   2830 N N   . ALA B 2 159 ? 3.71131   -8.01373  -38.41548 1.000 63.75294  ? 153 ALA L N   1 
ATOM   2831 C CA  . ALA B 2 159 ? 2.35642   -8.46121  -38.11109 1.000 63.05184  ? 153 ALA L CA  1 
ATOM   2832 C C   . ALA B 2 159 ? 2.32852   -8.95149  -36.66805 1.000 64.58493  ? 153 ALA L C   1 
ATOM   2833 O O   . ALA B 2 159 ? 2.97252   -9.95233  -36.33456 1.000 58.40227  ? 153 ALA L O   1 
ATOM   2834 C CB  . ALA B 2 159 ? 1.90946   -9.55612  -39.07661 1.000 67.04495  ? 153 ALA L CB  1 
ATOM   2835 N N   . LEU B 2 160 ? 1.57864   -8.24864  -35.82037 1.000 61.07081  ? 154 LEU L N   1 
ATOM   2836 C CA  . LEU B 2 160 ? 1.52464   -8.57056  -34.39890 1.000 58.17478  ? 154 LEU L CA  1 
ATOM   2837 C C   . LEU B 2 160 ? 0.93925   -9.96009  -34.18044 1.000 59.57103  ? 154 LEU L C   1 
ATOM   2838 O O   . LEU B 2 160 ? -0.19901  -10.23348 -34.57340 1.000 61.26072  ? 154 LEU L O   1 
ATOM   2839 C CB  . LEU B 2 160 ? 0.69601   -7.52090  -33.65876 1.000 56.77189  ? 154 LEU L CB  1 
ATOM   2840 C CG  . LEU B 2 160 ? 0.42325   -7.78310  -32.17571 1.000 61.60742  ? 154 LEU L CG  1 
ATOM   2841 C CD1 . LEU B 2 160 ? 1.72361   -7.86601  -31.39078 1.000 54.94475  ? 154 LEU L CD1 1 
ATOM   2842 C CD2 . LEU B 2 160 ? -0.48677  -6.70755  -31.60149 1.000 58.22914  ? 154 LEU L CD2 1 
ATOM   2843 N N   . GLN B 2 161 ? 1.71857   -10.83399 -33.54884 1.000 51.72853  ? 155 GLN L N   1 
ATOM   2844 C CA  . GLN B 2 161 ? 1.27030   -12.18833 -33.26712 1.000 53.41851  ? 155 GLN L CA  1 
ATOM   2845 C C   . GLN B 2 161 ? 0.33153   -12.20823 -32.06822 1.000 53.66513  ? 155 GLN L C   1 
ATOM   2846 O O   . GLN B 2 161 ? 0.40595   -11.35865 -31.17640 1.000 55.90272  ? 155 GLN L O   1 
ATOM   2847 C CB  . GLN B 2 161 ? 2.46311   -13.10752 -33.00624 1.000 54.65883  ? 155 GLN L CB  1 
ATOM   2848 C CG  . GLN B 2 161 ? 3.35279   -13.30609 -34.21478 1.000 54.91803  ? 155 GLN L CG  1 
ATOM   2849 C CD  . GLN B 2 161 ? 2.58567   -13.81548 -35.41686 1.000 54.37309  ? 155 GLN L CD  1 
ATOM   2850 O OE1 . GLN B 2 161 ? 2.16337   -14.97122 -35.45514 1.000 58.57153  ? 155 GLN L OE1 1 
ATOM   2851 N NE2 . GLN B 2 161 ? 2.39393   -12.95021 -36.40499 1.000 57.69909  ? 155 GLN L NE2 1 
ATOM   2852 N N   . SER B 2 162 ? -0.55593  -13.19969 -32.05085 1.000 55.32332  ? 156 SER L N   1 
ATOM   2853 C CA  . SER B 2 162 ? -1.55106  -13.33030 -30.99349 1.000 53.13431  ? 156 SER L CA  1 
ATOM   2854 C C   . SER B 2 162 ? -1.75296  -14.80240 -30.67874 1.000 54.77284  ? 156 SER L C   1 
ATOM   2855 O O   . SER B 2 162 ? -2.11897  -15.58077 -31.56411 1.000 61.50446  ? 156 SER L O   1 
ATOM   2856 C CB  . SER B 2 162 ? -2.87865  -12.68635 -31.40499 1.000 53.07353  ? 156 SER L CB  1 
ATOM   2857 O OG  . SER B 2 162 ? -3.90481  -12.99944 -30.47920 1.000 61.59603  ? 156 SER L OG  1 
ATOM   2858 N N   . GLY B 2 163 ? -1.50985  -15.18129 -29.42562 1.000 59.17988  ? 157 GLY L N   1 
ATOM   2859 C CA  . GLY B 2 163 ? -1.85681  -16.50498 -28.94530 1.000 66.66172  ? 157 GLY L CA  1 
ATOM   2860 C C   . GLY B 2 163 ? -0.86344  -17.60660 -29.23782 1.000 62.28058  ? 157 GLY L C   1 
ATOM   2861 O O   . GLY B 2 163 ? -1.19396  -18.78140 -29.03831 1.000 62.19047  ? 157 GLY L O   1 
ATOM   2862 N N   . ASN B 2 164 ? 0.34178   -17.27745 -29.70181 1.000 50.16219  ? 158 ASN L N   1 
ATOM   2863 C CA  . ASN B 2 164 ? 1.36346   -18.28068 -29.97999 1.000 46.95557  ? 158 ASN L CA  1 
ATOM   2864 C C   . ASN B 2 164 ? 2.63639   -18.03486 -29.17737 1.000 45.45936  ? 158 ASN L C   1 
ATOM   2865 O O   . ASN B 2 164 ? 3.71922   -18.46923 -29.58515 1.000 45.09731  ? 158 ASN L O   1 
ATOM   2866 C CB  . ASN B 2 164 ? 1.67272   -18.32737 -31.47787 1.000 48.23851  ? 158 ASN L CB  1 
ATOM   2867 C CG  . ASN B 2 164 ? 1.78881   -16.94625 -32.09069 1.000 51.36741  ? 158 ASN L CG  1 
ATOM   2868 O OD1 . ASN B 2 164 ? 1.85486   -15.94444 -31.37912 1.000 52.60598  ? 158 ASN L OD1 1 
ATOM   2869 N ND2 . ASN B 2 164 ? 1.81898   -16.88580 -33.41754 1.000 44.66479  ? 158 ASN L ND2 1 
ATOM   2870 N N   . SER B 2 165 ? 2.52754   -17.35177 -28.04037 1.000 41.14992  ? 159 SER L N   1 
ATOM   2871 C CA  . SER B 2 165 ? 3.67210   -17.04691 -27.19779 1.000 37.80956  ? 159 SER L CA  1 
ATOM   2872 C C   . SER B 2 165 ? 3.36346   -17.42668 -25.75821 1.000 40.30704  ? 159 SER L C   1 
ATOM   2873 O O   . SER B 2 165 ? 2.21146   -17.38003 -25.32009 1.000 40.24041  ? 159 SER L O   1 
ATOM   2874 C CB  . SER B 2 165 ? 4.04692   -15.56063 -27.26417 1.000 41.84696  ? 159 SER L CB  1 
ATOM   2875 O OG  . SER B 2 165 ? 3.12509   -14.77492 -26.52708 1.000 42.47467  ? 159 SER L OG  1 
ATOM   2876 N N   . GLN B 2 166 ? 4.40913   -17.80383 -25.02573 1.000 40.06448  ? 160 GLN L N   1 
ATOM   2877 C CA  . GLN B 2 166 ? 4.29630   -18.12459 -23.61152 1.000 35.49468  ? 160 GLN L CA  1 
ATOM   2878 C C   . GLN B 2 166 ? 5.45350   -17.48947 -22.86044 1.000 36.79767  ? 160 GLN L C   1 
ATOM   2879 O O   . GLN B 2 166 ? 6.60346   -17.55108 -23.30593 1.000 35.95483  ? 160 GLN L O   1 
ATOM   2880 C CB  . GLN B 2 166 ? 4.29651   -19.63532 -23.36684 1.000 36.97387  ? 160 GLN L CB  1 
ATOM   2881 C CG  . GLN B 2 166 ? 3.06007   -20.35697 -23.85649 1.000 41.13737  ? 160 GLN L CG  1 
ATOM   2882 C CD  . GLN B 2 166 ? 3.02276   -21.79342 -23.38614 1.000 43.75788  ? 160 GLN L CD  1 
ATOM   2883 O OE1 . GLN B 2 166 ? 3.83846   -22.61606 -23.80393 1.000 48.34078  ? 160 GLN L OE1 1 
ATOM   2884 N NE2 . GLN B 2 166 ? 2.08580   -22.10030 -22.49632 1.000 46.85728  ? 160 GLN L NE2 1 
ATOM   2885 N N   . GLU B 2 167 ? 5.14867   -16.89898 -21.71248 1.000 36.72726  ? 161 GLU L N   1 
ATOM   2886 C CA  . GLU B 2 167 ? 6.14388   -16.20362 -20.91667 1.000 35.23010  ? 161 GLU L CA  1 
ATOM   2887 C C   . GLU B 2 167 ? 6.48898   -16.99566 -19.66364 1.000 37.24188  ? 161 GLU L C   1 
ATOM   2888 O O   . GLU B 2 167 ? 5.67175   -17.75595 -19.13623 1.000 38.61408  ? 161 GLU L O   1 
ATOM   2889 C CB  . GLU B 2 167 ? 5.65756   -14.80555 -20.52914 1.000 36.11587  ? 161 GLU L CB  1 
ATOM   2890 C CG  . GLU B 2 167 ? 5.47140   -13.88142 -21.71713 1.000 35.85236  ? 161 GLU L CG  1 
ATOM   2891 C CD  . GLU B 2 167 ? 5.12375   -12.46946 -21.30707 1.000 37.08129  ? 161 GLU L CD  1 
ATOM   2892 O OE1 . GLU B 2 167 ? 4.84277   -12.25254 -20.10890 1.000 38.81156  ? 161 GLU L OE1 1 
ATOM   2893 O OE2 . GLU B 2 167 ? 5.13496   -11.57872 -22.18434 1.000 42.77821  ? 161 GLU L OE2 1 
ATOM   2894 N N   . SER B 2 168 ? 7.72211   -16.81180 -19.20337 1.000 38.45277  ? 162 SER L N   1 
ATOM   2895 C CA  . SER B 2 168 ? 8.17924   -17.34134 -17.93055 1.000 37.64651  ? 162 SER L CA  1 
ATOM   2896 C C   . SER B 2 168 ? 8.99999   -16.26354 -17.24377 1.000 39.64534  ? 162 SER L C   1 
ATOM   2897 O O   . SER B 2 168 ? 9.72323   -15.51273 -17.90474 1.000 42.14018  ? 162 SER L O   1 
ATOM   2898 C CB  . SER B 2 168 ? 9.01254   -18.61426 -18.10749 1.000 34.99263  ? 162 SER L CB  1 
ATOM   2899 O OG  . SER B 2 168 ? 9.41243   -19.12727 -16.85012 1.000 42.92744  ? 162 SER L OG  1 
ATOM   2900 N N   . VAL B 2 169 ? 8.87509   -16.18236 -15.92164 1.000 37.09079  ? 163 VAL L N   1 
ATOM   2901 C CA  . VAL B 2 169 ? 9.51578   -15.14155 -15.12832 1.000 43.43689  ? 163 VAL L CA  1 
ATOM   2902 C C   . VAL B 2 169 ? 10.24225  -15.79302 -13.96200 1.000 46.99942  ? 163 VAL L C   1 
ATOM   2903 O O   . VAL B 2 169 ? 9.69960   -16.68434 -13.29936 1.000 50.12884  ? 163 VAL L O   1 
ATOM   2904 C CB  . VAL B 2 169 ? 8.49403   -14.10540 -14.60975 1.000 48.68515  ? 163 VAL L CB  1 
ATOM   2905 C CG1 . VAL B 2 169 ? 9.20917   -12.90776 -14.00827 1.000 48.27076  ? 163 VAL L CG1 1 
ATOM   2906 C CG2 . VAL B 2 169 ? 7.55263   -13.67045 -15.72110 1.000 54.54417  ? 163 VAL L CG2 1 
ATOM   2907 N N   . THR B 2 170 ? 11.46891  -15.34870 -13.71091 1.000 42.00128  ? 164 THR L N   1 
ATOM   2908 C CA  . THR B 2 170 ? 12.19523  -15.80868 -12.54119 1.000 44.74916  ? 164 THR L CA  1 
ATOM   2909 C C   . THR B 2 170 ? 11.72027  -15.06272 -11.29750 1.000 50.39568  ? 164 THR L C   1 
ATOM   2910 O O   . THR B 2 170 ? 10.98404  -14.07551 -11.36994 1.000 48.90934  ? 164 THR L O   1 
ATOM   2911 C CB  . THR B 2 170 ? 13.69926  -15.60688 -12.71977 1.000 44.97260  ? 164 THR L CB  1 
ATOM   2912 O OG1 . THR B 2 170 ? 13.97184  -14.21642 -12.93729 1.000 51.67516  ? 164 THR L OG1 1 
ATOM   2913 C CG2 . THR B 2 170 ? 14.21523  -16.41371 -13.90086 1.000 44.46840  ? 164 THR L CG2 1 
ATOM   2914 N N   . GLU B 2 171 ? 12.14581  -15.55522 -10.14030 1.000 53.19811  ? 165 GLU L N   1 
ATOM   2915 C CA  . GLU B 2 171 ? 11.97460  -14.80044 -8.91406  1.000 53.70427  ? 165 GLU L CA  1 
ATOM   2916 C C   . GLU B 2 171 ? 13.04253  -13.71381 -8.83106  1.000 55.05824  ? 165 GLU L C   1 
ATOM   2917 O O   . GLU B 2 171 ? 14.00124  -13.69019 -9.60891  1.000 52.52107  ? 165 GLU L O   1 
ATOM   2918 C CB  . GLU B 2 171 ? 12.04322  -15.72484 -7.69929  1.000 55.16479  ? 165 GLU L CB  1 
ATOM   2919 C CG  . GLU B 2 171 ? 11.01475  -16.84877 -7.69805  1.000 58.35587  ? 165 GLU L CG  1 
ATOM   2920 C CD  . GLU B 2 171 ? 9.58921   -16.35420 -7.52147  1.000 64.86800  ? 165 GLU L CD  1 
ATOM   2921 O OE1 . GLU B 2 171 ? 9.04322   -15.72904 -8.45620  1.000 69.61450  ? 165 GLU L OE1 1 
ATOM   2922 O OE2 . GLU B 2 171 ? 9.01040   -16.59059 -6.44030  1.000 73.23014  ? 165 GLU L OE2 1 
ATOM   2923 N N   . GLN B 2 172 ? 12.86326  -12.79724 -7.88071  1.000 53.60781  ? 166 GLN L N   1 
ATOM   2924 C CA  . GLN B 2 172 ? 13.82446  -11.71685 -7.70161  1.000 59.53943  ? 166 GLN L CA  1 
ATOM   2925 C C   . GLN B 2 172 ? 15.20448  -12.27987 -7.39651  1.000 58.29464  ? 166 GLN L C   1 
ATOM   2926 O O   . GLN B 2 172 ? 15.35926  -13.12991 -6.51564  1.000 59.86305  ? 166 GLN L O   1 
ATOM   2927 C CB  . GLN B 2 172 ? 13.37995  -10.78352 -6.57518  1.000 61.77224  ? 166 GLN L CB  1 
ATOM   2928 C CG  . GLN B 2 172 ? 12.38803  -9.72241  -7.00031  1.000 59.63753  ? 166 GLN L CG  1 
ATOM   2929 C CD  . GLN B 2 172 ? 12.21789  -8.63609  -5.95802  1.000 70.69134  ? 166 GLN L CD  1 
ATOM   2930 O OE1 . GLN B 2 172 ? 11.52954  -8.82304  -4.95552  1.000 70.87974  ? 166 GLN L OE1 1 
ATOM   2931 N NE2 . GLN B 2 172 ? 12.85040  -7.49122  -6.18916  1.000 75.34242  ? 166 GLN L NE2 1 
ATOM   2932 N N   . ASP B 2 173 ? 16.20652  -11.80650 -8.13409  1.000 54.49281  ? 167 ASP L N   1 
ATOM   2933 C CA  . ASP B 2 173 ? 17.57257  -12.25683 -7.90727  1.000 65.30671  ? 167 ASP L CA  1 
ATOM   2934 C C   . ASP B 2 173 ? 18.02814  -11.87671 -6.50407  1.000 72.43604  ? 167 ASP L C   1 
ATOM   2935 O O   . ASP B 2 173 ? 17.69550  -10.80421 -5.99290  1.000 70.90572  ? 167 ASP L O   1 
ATOM   2936 C CB  . ASP B 2 173 ? 18.51130  -11.65419 -8.95156  1.000 66.69173  ? 167 ASP L CB  1 
ATOM   2937 C CG  . ASP B 2 173 ? 19.94198  -12.12863 -8.79243  1.000 71.71513  ? 167 ASP L CG  1 
ATOM   2938 O OD1 . ASP B 2 173 ? 20.26998  -13.21797 -9.30887  1.000 70.81772  ? 167 ASP L OD1 1 
ATOM   2939 O OD2 . ASP B 2 173 ? 20.73592  -11.41441 -8.14513  1.000 75.39161  ? 167 ASP L OD2 1 
ATOM   2940 N N   . SER B 2 174 ? 18.79684  -12.77025 -5.87918  1.000 75.18646  ? 168 SER L N   1 
ATOM   2941 C CA  . SER B 2 174 ? 19.19061  -12.59220 -4.48677  1.000 80.85928  ? 168 SER L CA  1 
ATOM   2942 C C   . SER B 2 174 ? 20.26539  -11.53048 -4.29632  1.000 83.03454  ? 168 SER L C   1 
ATOM   2943 O O   . SER B 2 174 ? 20.57988  -11.19794 -3.14896  1.000 88.67969  ? 168 SER L O   1 
ATOM   2944 C CB  . SER B 2 174 ? 19.68180  -13.92065 -3.90889  1.000 83.21721  ? 168 SER L CB  1 
ATOM   2945 O OG  . SER B 2 174 ? 20.89567  -14.32024 -4.51999  1.000 88.16822  ? 168 SER L OG  1 
ATOM   2946 N N   . LYS B 2 175 ? 20.83531  -10.99707 -5.37317  1.000 86.03701  ? 169 LYS L N   1 
ATOM   2947 C CA  . LYS B 2 175 ? 21.89383  -9.99906  -5.27841  1.000 86.20661  ? 169 LYS L CA  1 
ATOM   2948 C C   . LYS B 2 175 ? 21.45865  -8.60620  -5.70321  1.000 89.99312  ? 169 LYS L C   1 
ATOM   2949 O O   . LYS B 2 175 ? 21.77483  -7.63421  -5.01349  1.000 98.72184  ? 169 LYS L O   1 
ATOM   2950 C CB  . LYS B 2 175 ? 23.10164  -10.42785 -6.11985  1.000 96.72203  ? 169 LYS L CB  1 
ATOM   2951 C CG  . LYS B 2 175 ? 23.77361  -11.70782 -5.64084  1.000 102.48232 ? 169 LYS L CG  1 
ATOM   2952 C CD  . LYS B 2 175 ? 24.28948  -11.56676 -4.21556  1.000 106.42311 ? 169 LYS L CD  1 
ATOM   2953 C CE  . LYS B 2 175 ? 25.07504  -12.79718 -3.78320  1.000 110.43795 ? 169 LYS L CE  1 
ATOM   2954 N NZ  . LYS B 2 175 ? 24.25169  -14.03596 -3.83470  1.000 106.78771 ? 169 LYS L NZ  1 
ATOM   2955 N N   . ASP B 2 176 ? 20.74085  -8.47608  -6.82079  1.000 78.00320  ? 170 ASP L N   1 
ATOM   2956 C CA  . ASP B 2 176 ? 20.31716  -7.17293  -7.31399  1.000 72.11271  ? 170 ASP L CA  1 
ATOM   2957 C C   . ASP B 2 176 ? 18.80466  -6.99345  -7.34344  1.000 67.35168  ? 170 ASP L C   1 
ATOM   2958 O O   . ASP B 2 176 ? 18.33138  -5.94825  -7.80624  1.000 69.06752  ? 170 ASP L O   1 
ATOM   2959 C CB  . ASP B 2 176 ? 20.89938  -6.91553  -8.71412  1.000 70.48453  ? 170 ASP L CB  1 
ATOM   2960 C CG  . ASP B 2 176 ? 20.46747  -7.95224  -9.73887  1.000 64.06561  ? 170 ASP L CG  1 
ATOM   2961 O OD1 . ASP B 2 176 ? 19.55790  -8.75536  -9.44954  1.000 64.30902  ? 170 ASP L OD1 1 
ATOM   2962 O OD2 . ASP B 2 176 ? 21.04698  -7.96265  -10.84513 1.000 61.88016  ? 170 ASP L OD2 1 
ATOM   2963 N N   . SER B 2 177 ? 18.03767  -7.98215  -6.88237  1.000 66.32416  ? 171 SER L N   1 
ATOM   2964 C CA  . SER B 2 177 ? 16.58123  -7.90307  -6.76919  1.000 63.81186  ? 171 SER L CA  1 
ATOM   2965 C C   . SER B 2 177 ? 15.89373  -7.67377  -8.11116  1.000 59.82417  ? 171 SER L C   1 
ATOM   2966 O O   . SER B 2 177 ? 14.76385  -7.17718  -8.15313  1.000 58.36530  ? 171 SER L O   1 
ATOM   2967 C CB  . SER B 2 177 ? 16.15939  -6.81379  -5.77541  1.000 68.98724  ? 171 SER L CB  1 
ATOM   2968 O OG  . SER B 2 177 ? 16.76155  -7.01934  -4.51070  1.000 79.06738  ? 171 SER L OG  1 
ATOM   2969 N N   . THR B 2 178 ? 16.54301  -8.02538  -9.21493  1.000 62.39382  ? 172 THR L N   1 
ATOM   2970 C CA  . THR B 2 178 ? 15.93747  -7.85230  -10.52484 1.000 56.12247  ? 172 THR L CA  1 
ATOM   2971 C C   . THR B 2 178 ? 15.19658  -9.11658  -10.94928 1.000 50.63577  ? 172 THR L C   1 
ATOM   2972 O O   . THR B 2 178 ? 15.36819  -10.19676 -10.38037 1.000 50.81398  ? 172 THR L O   1 
ATOM   2973 C CB  . THR B 2 178 ? 16.99267  -7.48955  -11.57032 1.000 54.30342  ? 172 THR L CB  1 
ATOM   2974 O OG1 . THR B 2 178 ? 17.96221  -8.54185  -11.66524 1.000 50.87265  ? 172 THR L OG1 1 
ATOM   2975 C CG2 . THR B 2 178 ? 17.68726  -6.18900  -11.19728 1.000 56.66227  ? 172 THR L CG2 1 
ATOM   2976 N N   . TYR B 2 179 ? 14.35230  -8.96239  -11.96247 1.000 47.45496  ? 173 TYR L N   1 
ATOM   2977 C CA  . TYR B 2 179 ? 13.65970  -10.07096 -12.59544 1.000 45.84013  ? 173 TYR L CA  1 
ATOM   2978 C C   . TYR B 2 179 ? 14.29446  -10.37486 -13.94364 1.000 47.26957  ? 173 TYR L C   1 
ATOM   2979 O O   . TYR B 2 179 ? 14.93883  -9.52451  -14.56323 1.000 45.45366  ? 173 TYR L O   1 
ATOM   2980 C CB  . TYR B 2 179 ? 12.17222  -9.76379  -12.80464 1.000 47.23298  ? 173 TYR L CB  1 
ATOM   2981 C CG  . TYR B 2 179 ? 11.38129  -9.55293  -11.53852 1.000 52.31729  ? 173 TYR L CG  1 
ATOM   2982 C CD1 . TYR B 2 179 ? 11.29326  -8.29738  -10.95493 1.000 51.01275  ? 173 TYR L CD1 1 
ATOM   2983 C CD2 . TYR B 2 179 ? 10.70775  -10.60572 -10.93623 1.000 53.53867  ? 173 TYR L CD2 1 
ATOM   2984 C CE1 . TYR B 2 179 ? 10.56745  -8.09933  -9.80258  1.000 59.58595  ? 173 TYR L CE1 1 
ATOM   2985 C CE2 . TYR B 2 179 ? 9.97955   -10.41693 -9.78374  1.000 60.33219  ? 173 TYR L CE2 1 
ATOM   2986 C CZ  . TYR B 2 179 ? 9.91177   -9.16166  -9.22267  1.000 63.57490  ? 173 TYR L CZ  1 
ATOM   2987 O OH  . TYR B 2 179 ? 9.18950   -8.96774  -8.07305  1.000 71.94324  ? 173 TYR L OH  1 
ATOM   2988 N N   . SER B 2 180 ? 14.09798  -11.60579 -14.39557 1.000 41.53769  ? 174 SER L N   1 
ATOM   2989 C CA  . SER B 2 180 ? 14.38829  -11.97730 -15.76808 1.000 39.38034  ? 174 SER L CA  1 
ATOM   2990 C C   . SER B 2 180 ? 13.15979  -12.65050 -16.35496 1.000 37.05180  ? 174 SER L C   1 
ATOM   2991 O O   . SER B 2 180 ? 12.44576  -13.38417 -15.66598 1.000 43.48123  ? 174 SER L O   1 
ATOM   2992 C CB  . SER B 2 180 ? 15.60946  -12.89350 -15.86708 1.000 45.19776  ? 174 SER L CB  1 
ATOM   2993 O OG  . SER B 2 180 ? 16.80031  -12.16149 -15.63535 1.000 43.29277  ? 174 SER L OG  1 
ATOM   2994 N N   . LEU B 2 181 ? 12.90750  -12.37799 -17.63064 1.000 39.97766  ? 175 LEU L N   1 
ATOM   2995 C CA  . LEU B 2 181 ? 11.71038  -12.86959 -18.29205 1.000 39.07299  ? 175 LEU L CA  1 
ATOM   2996 C C   . LEU B 2 181 ? 12.08133  -13.41633 -19.65937 1.000 38.41297  ? 175 LEU L C   1 
ATOM   2997 O O   . LEU B 2 181 ? 12.95641  -12.87187 -20.33911 1.000 37.06732  ? 175 LEU L O   1 
ATOM   2998 C CB  . LEU B 2 181 ? 10.65462  -11.76028 -18.42772 1.000 35.21335  ? 175 LEU L CB  1 
ATOM   2999 C CG  . LEU B 2 181 ? 9.25236   -12.13249 -18.91704 1.000 35.42709  ? 175 LEU L CG  1 
ATOM   3000 C CD1 . LEU B 2 181 ? 8.23092   -11.17544 -18.32949 1.000 38.99802  ? 175 LEU L CD1 1 
ATOM   3001 C CD2 . LEU B 2 181 ? 9.16750   -12.10646 -20.43535 1.000 36.77547  ? 175 LEU L CD2 1 
ATOM   3002 N N   . SER B 2 182 ? 11.40777  -14.49245 -20.05426 1.000 38.00580  ? 176 SER L N   1 
ATOM   3003 C CA  . SER B 2 182 ? 11.54135  -15.06581 -21.38403 1.000 36.10504  ? 176 SER L CA  1 
ATOM   3004 C C   . SER B 2 182 ? 10.17444  -15.12717 -22.04703 1.000 34.99914  ? 176 SER L C   1 
ATOM   3005 O O   . SER B 2 182 ? 9.17560   -15.46703 -21.40546 1.000 38.49153  ? 176 SER L O   1 
ATOM   3006 C CB  . SER B 2 182 ? 12.14467  -16.47061 -21.33420 1.000 32.75665  ? 176 SER L CB  1 
ATOM   3007 O OG  . SER B 2 182 ? 11.16799  -17.41421 -20.93657 1.000 36.07973  ? 176 SER L OG  1 
ATOM   3008 N N   . SER B 2 183 ? 10.13541  -14.78848 -23.32934 1.000 33.81904  ? 177 SER L N   1 
ATOM   3009 C CA  . SER B 2 183 ? 8.94793   -14.94516 -24.15442 1.000 32.11481  ? 177 SER L CA  1 
ATOM   3010 C C   . SER B 2 183 ? 9.30063   -15.86818 -25.30807 1.000 38.81994  ? 177 SER L C   1 
ATOM   3011 O O   . SER B 2 183 ? 10.27827  -15.62354 -26.02289 1.000 37.01331  ? 177 SER L O   1 
ATOM   3012 C CB  . SER B 2 183 ? 8.44785   -13.59597 -24.67649 1.000 35.04210  ? 177 SER L CB  1 
ATOM   3013 O OG  . SER B 2 183 ? 7.44223   -13.77204 -25.65652 1.000 32.94332  ? 177 SER L OG  1 
ATOM   3014 N N   . THR B 2 184 ? 8.51444   -16.92820 -25.48348 1.000 33.33335  ? 178 THR L N   1 
ATOM   3015 C CA  . THR B 2 184 ? 8.80791   -17.96482 -26.46675 1.000 34.62048  ? 178 THR L CA  1 
ATOM   3016 C C   . THR B 2 184 ? 7.69553   -18.00831 -27.50568 1.000 36.87021  ? 178 THR L C   1 
ATOM   3017 O O   . THR B 2 184 ? 6.55437   -18.35845 -27.18896 1.000 40.98880  ? 178 THR L O   1 
ATOM   3018 C CB  . THR B 2 184 ? 8.97711   -19.31968 -25.78555 1.000 40.42469  ? 178 THR L CB  1 
ATOM   3019 O OG1 . THR B 2 184 ? 10.08613  -19.25209 -24.87919 1.000 36.10375  ? 178 THR L OG1 1 
ATOM   3020 C CG2 . THR B 2 184 ? 9.22777   -20.41025 -26.81956 1.000 33.38686  ? 178 THR L CG2 1 
ATOM   3021 N N   . LEU B 2 185 ? 8.03175   -17.66092 -28.74369 1.000 37.35300  ? 179 LEU L N   1 
ATOM   3022 C CA  . LEU B 2 185 ? 7.09469   -17.73698 -29.85489 1.000 39.59561  ? 179 LEU L CA  1 
ATOM   3023 C C   . LEU B 2 185 ? 7.21452   -19.10098 -30.51922 1.000 42.42293  ? 179 LEU L C   1 
ATOM   3024 O O   . LEU B 2 185 ? 8.31528   -19.52065 -30.88927 1.000 41.64911  ? 179 LEU L O   1 
ATOM   3025 C CB  . LEU B 2 185 ? 7.37039   -16.63014 -30.87090 1.000 37.21328  ? 179 LEU L CB  1 
ATOM   3026 C CG  . LEU B 2 185 ? 6.45833   -16.60448 -32.09633 1.000 44.07654  ? 179 LEU L CG  1 
ATOM   3027 C CD1 . LEU B 2 185 ? 5.06034   -16.18087 -31.69439 1.000 42.70024  ? 179 LEU L CD1 1 
ATOM   3028 C CD2 . LEU B 2 185 ? 7.01631   -15.68086 -33.17149 1.000 41.35097  ? 179 LEU L CD2 1 
ATOM   3029 N N   . THR B 2 186 ? 6.08587   -19.78692 -30.67275 1.000 42.62017  ? 180 THR L N   1 
ATOM   3030 C CA  . THR B 2 186 ? 6.05653   -21.13804 -31.21927 1.000 43.20377  ? 180 THR L CA  1 
ATOM   3031 C C   . THR B 2 186 ? 5.34813   -21.12836 -32.56752 1.000 44.11252  ? 180 THR L C   1 
ATOM   3032 O O   . THR B 2 186 ? 4.15818   -20.80229 -32.64669 1.000 49.26700  ? 180 THR L O   1 
ATOM   3033 C CB  . THR B 2 186 ? 5.36421   -22.10121 -30.25530 1.000 43.75281  ? 180 THR L CB  1 
ATOM   3034 O OG1 . THR B 2 186 ? 6.09826   -22.15144 -29.02576 1.000 45.06926  ? 180 THR L OG1 1 
ATOM   3035 C CG2 . THR B 2 186 ? 5.28271   -23.50046 -30.85875 1.000 35.40949  ? 180 THR L CG2 1 
ATOM   3036 N N   . LEU B 2 187 ? 6.08054   -21.49071 -33.61876 1.000 44.17421  ? 181 LEU L N   1 
ATOM   3037 C CA  . LEU B 2 187 ? 5.53986   -21.60325 -34.96404 1.000 45.52261  ? 181 LEU L CA  1 
ATOM   3038 C C   . LEU B 2 187 ? 5.98215   -22.92401 -35.57626 1.000 51.42723  ? 181 LEU L C   1 
ATOM   3039 O O   . LEU B 2 187 ? 6.95371   -23.54384 -35.13467 1.000 47.42030  ? 181 LEU L O   1 
ATOM   3040 C CB  . LEU B 2 187 ? 6.00146   -20.44889 -35.86677 1.000 47.70929  ? 181 LEU L CB  1 
ATOM   3041 C CG  . LEU B 2 187 ? 5.63373   -19.01541 -35.48686 1.000 50.15752  ? 181 LEU L CG  1 
ATOM   3042 C CD1 . LEU B 2 187 ? 6.16468   -18.05381 -36.53490 1.000 54.41109  ? 181 LEU L CD1 1 
ATOM   3043 C CD2 . LEU B 2 187 ? 4.12968   -18.86509 -35.32949 1.000 55.37133  ? 181 LEU L CD2 1 
ATOM   3044 N N   . SER B 2 188 ? 5.25629   -23.34899 -36.60554 1.000 52.18932  ? 182 SER L N   1 
ATOM   3045 C CA  . SER B 2 188 ? 5.70586   -24.47182 -37.40853 1.000 52.83366  ? 182 SER L CA  1 
ATOM   3046 C C   . SER B 2 188 ? 6.84138   -24.02906 -38.32542 1.000 53.43251  ? 182 SER L C   1 
ATOM   3047 O O   . SER B 2 188 ? 6.98350   -22.84776 -38.65314 1.000 57.66192  ? 182 SER L O   1 
ATOM   3048 C CB  . SER B 2 188 ? 4.55569   -25.04452 -38.23731 1.000 56.17779  ? 182 SER L CB  1 
ATOM   3049 O OG  . SER B 2 188 ? 4.22455   -24.18170 -39.31054 1.000 61.72907  ? 182 SER L OG  1 
ATOM   3050 N N   . LYS B 2 189 ? 7.66579   -24.99796 -38.73044 1.000 53.84783  ? 183 LYS L N   1 
ATOM   3051 C CA  . LYS B 2 189 ? 8.74379   -24.69761 -39.66686 1.000 55.41123  ? 183 LYS L CA  1 
ATOM   3052 C C   . LYS B 2 189 ? 8.19863   -24.08651 -40.95100 1.000 60.80536  ? 183 LYS L C   1 
ATOM   3053 O O   . LYS B 2 189 ? 8.80107   -23.16470 -41.51496 1.000 62.94598  ? 183 LYS L O   1 
ATOM   3054 C CB  . LYS B 2 189 ? 9.54491   -25.96314 -39.97434 1.000 53.35537  ? 183 LYS L CB  1 
ATOM   3055 C CG  . LYS B 2 189 ? 10.57403  -25.78098 -41.07866 1.000 55.53225  ? 183 LYS L CG  1 
ATOM   3056 C CD  . LYS B 2 189 ? 10.99202  -27.11003 -41.68095 1.000 63.37442  ? 183 LYS L CD  1 
ATOM   3057 C CE  . LYS B 2 189 ? 11.59607  -26.91267 -43.06336 1.000 67.75743  ? 183 LYS L CE  1 
ATOM   3058 N NZ  . LYS B 2 189 ? 11.81386  -28.19770 -43.78054 1.000 77.43483  ? 183 LYS L NZ  1 
ATOM   3059 N N   . ALA B 2 190 ? 7.04987   -24.58007 -41.41959 1.000 62.21082  ? 184 ALA L N   1 
ATOM   3060 C CA  . ALA B 2 190 ? 6.44409   -24.04162 -42.63300 1.000 62.71553  ? 184 ALA L CA  1 
ATOM   3061 C C   . ALA B 2 190 ? 6.09370   -22.56873 -42.46452 1.000 63.25973  ? 184 ALA L C   1 
ATOM   3062 O O   . ALA B 2 190 ? 6.41965   -21.73944 -43.32164 1.000 66.46719  ? 184 ALA L O   1 
ATOM   3063 C CB  . ALA B 2 190 ? 5.20247   -24.85347 -43.00183 1.000 62.15602  ? 184 ALA L CB  1 
ATOM   3064 N N   . ASP B 2 191 ? 5.42713   -22.22382 -41.35922 1.000 61.18812  ? 185 ASP L N   1 
ATOM   3065 C CA  . ASP B 2 191 ? 5.08653   -20.82622 -41.11221 1.000 64.06805  ? 185 ASP L CA  1 
ATOM   3066 C C   . ASP B 2 191 ? 6.33271   -19.99485 -40.84124 1.000 63.64210  ? 185 ASP L C   1 
ATOM   3067 O O   . ASP B 2 191 ? 6.40551   -18.82764 -41.24375 1.000 63.06502  ? 185 ASP L O   1 
ATOM   3068 C CB  . ASP B 2 191 ? 4.10706   -20.71615 -39.94331 1.000 64.11589  ? 185 ASP L CB  1 
ATOM   3069 C CG  . ASP B 2 191 ? 2.70438   -21.15201 -40.31401 1.000 63.63692  ? 185 ASP L CG  1 
ATOM   3070 O OD1 . ASP B 2 191 ? 2.48220   -21.50719 -41.49001 1.000 69.21891  ? 185 ASP L OD1 1 
ATOM   3071 O OD2 . ASP B 2 191 ? 1.82349   -21.13804 -39.42911 1.000 69.36018  ? 185 ASP L OD2 1 
ATOM   3072 N N   . TYR B 2 192 ? 7.32373   -20.57691 -40.16083 1.000 61.85829  ? 186 TYR L N   1 
ATOM   3073 C CA  . TYR B 2 192 ? 8.54571   -19.83500 -39.87134 1.000 59.61988  ? 186 TYR L CA  1 
ATOM   3074 C C   . TYR B 2 192 ? 9.27749   -19.45496 -41.15145 1.000 59.86838  ? 186 TYR L C   1 
ATOM   3075 O O   . TYR B 2 192 ? 9.79713   -18.33928 -41.27041 1.000 64.01989  ? 186 TYR L O   1 
ATOM   3076 C CB  . TYR B 2 192 ? 9.46051   -20.64571 -38.95419 1.000 55.76662  ? 186 TYR L CB  1 
ATOM   3077 C CG  . TYR B 2 192 ? 10.83071  -20.02948 -38.77862 1.000 55.75478  ? 186 TYR L CG  1 
ATOM   3078 C CD1 . TYR B 2 192 ? 11.00298  -18.86915 -38.03304 1.000 58.11890  ? 186 TYR L CD1 1 
ATOM   3079 C CD2 . TYR B 2 192 ? 11.95218  -20.60608 -39.35874 1.000 55.94587  ? 186 TYR L CD2 1 
ATOM   3080 C CE1 . TYR B 2 192 ? 12.25588  -18.29906 -37.87287 1.000 50.47103  ? 186 TYR L CE1 1 
ATOM   3081 C CE2 . TYR B 2 192 ? 13.20762  -20.04623 -39.20286 1.000 52.89239  ? 186 TYR L CE2 1 
ATOM   3082 C CZ  . TYR B 2 192 ? 13.35340  -18.89289 -38.46059 1.000 52.63989  ? 186 TYR L CZ  1 
ATOM   3083 O OH  . TYR B 2 192 ? 14.60125  -18.33671 -38.30604 1.000 48.38799  ? 186 TYR L OH  1 
ATOM   3084 N N   . GLU B 2 193 ? 9.32179   -20.36334 -42.12232 1.000 60.62895  ? 187 GLU L N   1 
ATOM   3085 C CA  . GLU B 2 193 ? 10.01490  -20.10695 -43.37689 1.000 65.20736  ? 187 GLU L CA  1 
ATOM   3086 C C   . GLU B 2 193 ? 9.19135   -19.28199 -44.35699 1.000 64.14923  ? 187 GLU L C   1 
ATOM   3087 O O   . GLU B 2 193 ? 9.69851   -18.94309 -45.43130 1.000 65.54392  ? 187 GLU L O   1 
ATOM   3088 C CB  . GLU B 2 193 ? 10.42640  -21.43136 -44.02361 1.000 68.45273  ? 187 GLU L CB  1 
ATOM   3089 C CG  . GLU B 2 193 ? 11.45188  -22.20311 -43.21280 1.000 70.20126  ? 187 GLU L CG  1 
ATOM   3090 C CD  . GLU B 2 193 ? 11.87026  -23.49773 -43.87402 1.000 75.27137  ? 187 GLU L CD  1 
ATOM   3091 O OE1 . GLU B 2 193 ? 11.17615  -23.94122 -44.81361 1.000 75.15404  ? 187 GLU L OE1 1 
ATOM   3092 O OE2 . GLU B 2 193 ? 12.89788  -24.06917 -43.45280 1.000 81.59530  ? 187 GLU L OE2 1 
ATOM   3093 N N   . LYS B 2 194 ? 7.94493   -18.94933 -44.02024 1.000 63.92118  ? 188 LYS L N   1 
ATOM   3094 C CA  . LYS B 2 194 ? 7.12983   -18.09938 -44.87847 1.000 64.34398  ? 188 LYS L CA  1 
ATOM   3095 C C   . LYS B 2 194 ? 7.44700   -16.61697 -44.72597 1.000 67.85756  ? 188 LYS L C   1 
ATOM   3096 O O   . LYS B 2 194 ? 7.03775   -15.82343 -45.58024 1.000 70.53882  ? 188 LYS L O   1 
ATOM   3097 C CB  . LYS B 2 194 ? 5.64077   -18.32355 -44.59429 1.000 63.52605  ? 188 LYS L CB  1 
ATOM   3098 C CG  . LYS B 2 194 ? 5.03113   -19.53439 -45.28326 1.000 69.80914  ? 188 LYS L CG  1 
ATOM   3099 C CD  . LYS B 2 194 ? 3.51318   -19.51325 -45.16144 1.000 69.38159  ? 188 LYS L CD  1 
ATOM   3100 C CE  . LYS B 2 194 ? 2.86127   -20.60902 -45.99179 1.000 68.68993  ? 188 LYS L CE  1 
ATOM   3101 N NZ  . LYS B 2 194 ? 3.08891   -21.96330 -45.41940 1.000 78.66604  ? 188 LYS L NZ  1 
ATOM   3102 N N   . HIS B 2 195 ? 8.16075   -16.22252 -43.67541 1.000 66.25708  ? 189 HIS L N   1 
ATOM   3103 C CA  . HIS B 2 195 ? 8.38746   -14.81787 -43.37920 1.000 65.55948  ? 189 HIS L CA  1 
ATOM   3104 C C   . HIS B 2 195 ? 9.87680   -14.55248 -43.21260 1.000 68.70040  ? 189 HIS L C   1 
ATOM   3105 O O   . HIS B 2 195 ? 10.70001  -15.47100 -43.18251 1.000 67.24666  ? 189 HIS L O   1 
ATOM   3106 C CB  . HIS B 2 195 ? 7.62646   -14.38846 -42.12229 1.000 65.11080  ? 189 HIS L CB  1 
ATOM   3107 C CG  . HIS B 2 195 ? 6.14472   -14.57833 -42.21871 1.000 66.78546  ? 189 HIS L CG  1 
ATOM   3108 N ND1 . HIS B 2 195 ? 5.55057   -15.82180 -42.20261 1.000 64.74536  ? 189 HIS L ND1 1 
ATOM   3109 C CD2 . HIS B 2 195 ? 5.13649   -13.68146 -42.33012 1.000 67.29077  ? 189 HIS L CD2 1 
ATOM   3110 C CE1 . HIS B 2 195 ? 4.24053   -15.68302 -42.30081 1.000 66.28859  ? 189 HIS L CE1 1 
ATOM   3111 N NE2 . HIS B 2 195 ? 3.96309   -14.39421 -42.37947 1.000 66.67980  ? 189 HIS L NE2 1 
ATOM   3112 N N   . LYS B 2 196 ? 10.21294  -13.26952 -43.09172 1.000 66.49719  ? 190 LYS L N   1 
ATOM   3113 C CA  . LYS B 2 196 ? 11.59839  -12.81939 -43.07212 1.000 66.41776  ? 190 LYS L CA  1 
ATOM   3114 C C   . LYS B 2 196 ? 11.98712  -12.15174 -41.76373 1.000 63.39674  ? 190 LYS L C   1 
ATOM   3115 O O   . LYS B 2 196 ? 13.02227  -12.49819 -41.18207 1.000 66.08946  ? 190 LYS L O   1 
ATOM   3116 C CB  . LYS B 2 196 ? 11.84592  -11.85424 -44.24410 1.000 73.05540  ? 190 LYS L CB  1 
ATOM   3117 C CG  . LYS B 2 196 ? 13.30011  -11.44977 -44.43251 1.000 74.08815  ? 190 LYS L CG  1 
ATOM   3118 C CD  . LYS B 2 196 ? 14.16339  -12.64848 -44.79842 1.000 79.58004  ? 190 LYS L CD  1 
ATOM   3119 C CE  . LYS B 2 196 ? 13.64156  -13.35479 -46.04391 1.000 81.77468  ? 190 LYS L CE  1 
ATOM   3120 N NZ  . LYS B 2 196 ? 13.56897  -12.44244 -47.21830 1.000 89.57895  ? 190 LYS L NZ  1 
ATOM   3121 N N   . VAL B 2 197 ? 11.18608  -11.20825 -41.27830 1.000 62.40540  ? 191 VAL L N   1 
ATOM   3122 C CA  . VAL B 2 197 ? 11.55912  -10.35799 -40.15321 1.000 59.72415  ? 191 VAL L CA  1 
ATOM   3123 C C   . VAL B 2 197 ? 10.86284  -10.85843 -38.89559 1.000 55.33382  ? 191 VAL L C   1 
ATOM   3124 O O   . VAL B 2 197 ? 9.62798   -10.88686 -38.82553 1.000 56.19412  ? 191 VAL L O   1 
ATOM   3125 C CB  . VAL B 2 197 ? 11.21055  -8.88688  -40.42682 1.000 59.81777  ? 191 VAL L CB  1 
ATOM   3126 C CG1 . VAL B 2 197 ? 11.51477  -8.03281  -39.20385 1.000 54.77491  ? 191 VAL L CG1 1 
ATOM   3127 C CG2 . VAL B 2 197 ? 11.97417  -8.38069  -41.64411 1.000 58.30279  ? 191 VAL L CG2 1 
ATOM   3128 N N   . TYR B 2 198 ? 11.65635  -11.23933 -37.89744 1.000 49.81427  ? 192 TYR L N   1 
ATOM   3129 C CA  . TYR B 2 198 ? 11.15420  -11.64597 -36.59068 1.000 50.93933  ? 192 TYR L CA  1 
ATOM   3130 C C   . TYR B 2 198 ? 11.64711  -10.64744 -35.55699 1.000 51.40623  ? 192 TYR L C   1 
ATOM   3131 O O   . TYR B 2 198 ? 12.85621  -10.42559 -35.43157 1.000 47.03598  ? 192 TYR L O   1 
ATOM   3132 C CB  . TYR B 2 198 ? 11.60389  -13.06518 -36.24601 1.000 45.54606  ? 192 TYR L CB  1 
ATOM   3133 C CG  . TYR B 2 198 ? 10.93067  -14.08853 -37.11759 1.000 51.23510  ? 192 TYR L CG  1 
ATOM   3134 C CD1 . TYR B 2 198 ? 11.40626  -14.35762 -38.39260 1.000 56.14957  ? 192 TYR L CD1 1 
ATOM   3135 C CD2 . TYR B 2 198 ? 9.79676   -14.75857 -36.68288 1.000 48.48373  ? 192 TYR L CD2 1 
ATOM   3136 C CE1 . TYR B 2 198 ? 10.78453  -15.27526 -39.20200 1.000 58.26237  ? 192 TYR L CE1 1 
ATOM   3137 C CE2 . TYR B 2 198 ? 9.16767   -15.68091 -37.48650 1.000 51.64408  ? 192 TYR L CE2 1 
ATOM   3138 C CZ  . TYR B 2 198 ? 9.66701   -15.93286 -38.74469 1.000 56.33605  ? 192 TYR L CZ  1 
ATOM   3139 O OH  . TYR B 2 198 ? 9.04701   -16.84694 -39.55361 1.000 59.57965  ? 192 TYR L OH  1 
ATOM   3140 N N   . ALA B 2 199 ? 10.71388  -10.04537 -34.82419 1.000 49.03284  ? 193 ALA L N   1 
ATOM   3141 C CA  . ALA B 2 199 ? 11.03917  -8.94430  -33.93273 1.000 47.91591  ? 193 ALA L CA  1 
ATOM   3142 C C   . ALA B 2 199 ? 10.35451  -9.13509  -32.59063 1.000 43.77692  ? 193 ALA L C   1 
ATOM   3143 O O   . ALA B 2 199 ? 9.20299   -9.57151  -32.52571 1.000 44.38005  ? 193 ALA L O   1 
ATOM   3144 C CB  . ALA B 2 199 ? 10.62571  -7.59891  -34.54174 1.000 42.41299  ? 193 ALA L CB  1 
ATOM   3145 N N   . CYS B 2 200 ? 11.07168  -8.79754  -31.52419 1.000 41.89547  ? 194 CYS L N   1 
ATOM   3146 C CA  A CYS B 2 200 ? 10.56167  -8.86223  -30.15584 0.895 48.64145  ? 194 CYS L CA  1 
ATOM   3147 C CA  B CYS B 2 200 ? 10.54372  -8.85561  -30.17291 0.105 42.54804  ? 194 CYS L CA  1 
ATOM   3148 C C   . CYS B 2 200 ? 10.51792  -7.44697  -29.59813 1.000 44.54159  ? 194 CYS L C   1 
ATOM   3149 O O   . CYS B 2 200 ? 11.56609  -6.81252  -29.43996 1.000 42.24599  ? 194 CYS L O   1 
ATOM   3150 C CB  A CYS B 2 200 ? 11.43367  -9.75734  -29.26017 0.895 43.42551  ? 194 CYS L CB  1 
ATOM   3151 C CB  B CYS B 2 200 ? 11.38552  -9.79281  -29.31858 0.105 39.51377  ? 194 CYS L CB  1 
ATOM   3152 S SG  A CYS B 2 200 ? 10.93101  -9.72808  -27.49813 0.895 36.82088  ? 194 CYS L SG  1 
ATOM   3153 S SG  B CYS B 2 200 ? 13.16381  -9.47397  -29.38370 0.105 40.56410  ? 194 CYS L SG  1 
ATOM   3154 N N   . GLU B 2 201 ? 9.31869   -6.95739  -29.29888 1.000 46.31005  ? 195 GLU L N   1 
ATOM   3155 C CA  . GLU B 2 201 ? 9.12612   -5.59754  -28.81036 1.000 44.09223  ? 195 GLU L CA  1 
ATOM   3156 C C   . GLU B 2 201 ? 8.88299   -5.62728  -27.30629 1.000 46.90835  ? 195 GLU L C   1 
ATOM   3157 O O   . GLU B 2 201 ? 7.90548   -6.22605  -26.84332 1.000 49.24595  ? 195 GLU L O   1 
ATOM   3158 C CB  . GLU B 2 201 ? 7.95823   -4.92726  -29.53113 1.000 43.72586  ? 195 GLU L CB  1 
ATOM   3159 C CG  . GLU B 2 201 ? 7.81451   -3.44439  -29.24286 1.000 45.94500  ? 195 GLU L CG  1 
ATOM   3160 C CD  . GLU B 2 201 ? 6.48167   -2.89665  -29.70740 1.000 52.28220  ? 195 GLU L CD  1 
ATOM   3161 O OE1 . GLU B 2 201 ? 5.46891   -3.12546  -29.01297 1.000 58.29381  ? 195 GLU L OE1 1 
ATOM   3162 O OE2 . GLU B 2 201 ? 6.44369   -2.25075  -30.77463 1.000 56.78433  ? 195 GLU L OE2 1 
ATOM   3163 N N   . VAL B 2 202 ? 9.76664   -4.97790  -26.55162 1.000 46.58792  ? 196 VAL L N   1 
ATOM   3164 C CA  . VAL B 2 202 ? 9.68149   -4.91112  -25.09616 1.000 44.24479  ? 196 VAL L CA  1 
ATOM   3165 C C   . VAL B 2 202 ? 9.32537   -3.48382  -24.70446 1.000 48.45344  ? 196 VAL L C   1 
ATOM   3166 O O   . VAL B 2 202 ? 10.10506  -2.55351  -24.94339 1.000 46.13566  ? 196 VAL L O   1 
ATOM   3167 C CB  . VAL B 2 202 ? 10.99398  -5.34968  -24.43071 1.000 42.73728  ? 196 VAL L CB  1 
ATOM   3168 C CG1 . VAL B 2 202 ? 10.92135  -5.12600  -22.93114 1.000 37.70757  ? 196 VAL L CG1 1 
ATOM   3169 C CG2 . VAL B 2 202 ? 11.28958  -6.81077  -24.75067 1.000 42.25507  ? 196 VAL L CG2 1 
ATOM   3170 N N   . THR B 2 203 ? 8.15803   -3.31209  -24.09015 1.000 45.54399  ? 197 THR L N   1 
ATOM   3171 C CA  . THR B 2 203 ? 7.65904   -2.00027  -23.69680 1.000 50.73436  ? 197 THR L CA  1 
ATOM   3172 C C   . THR B 2 203 ? 7.48208   -1.96225  -22.18684 1.000 51.33131  ? 197 THR L C   1 
ATOM   3173 O O   . THR B 2 203 ? 6.74587   -2.78097  -21.62549 1.000 47.65638  ? 197 THR L O   1 
ATOM   3174 C CB  . THR B 2 203 ? 6.32962   -1.68307  -24.38773 1.000 47.84169  ? 197 THR L CB  1 
ATOM   3175 O OG1 . THR B 2 203 ? 6.52452   -1.60311  -25.80517 1.000 44.64220  ? 197 THR L OG1 1 
ATOM   3176 C CG2 . THR B 2 203 ? 5.76924   -0.36231  -23.88001 1.000 45.06893  ? 197 THR L CG2 1 
ATOM   3177 N N   . GLN B 2 204 ? 8.15542   -1.01764  -21.53263 1.000 50.17589  ? 198 GLN L N   1 
ATOM   3178 C CA  . GLN B 2 204 ? 7.86035   -0.70398  -20.14153 1.000 54.72792  ? 198 GLN L CA  1 
ATOM   3179 C C   . GLN B 2 204 ? 7.98545   0.79895   -19.93657 1.000 57.70121  ? 198 GLN L C   1 
ATOM   3180 O O   . GLN B 2 204 ? 8.96493   1.41479   -20.37024 1.000 50.74168  ? 198 GLN L O   1 
ATOM   3181 C CB  . GLN B 2 204 ? 8.76716   -1.47784  -19.17173 1.000 55.01341  ? 198 GLN L CB  1 
ATOM   3182 C CG  . GLN B 2 204 ? 10.23980  -1.11625  -19.17990 1.000 57.70268  ? 198 GLN L CG  1 
ATOM   3183 C CD  . GLN B 2 204 ? 10.99501  -1.81423  -18.06247 1.000 63.49885  ? 198 GLN L CD  1 
ATOM   3184 O OE1 . GLN B 2 204 ? 10.55572  -2.84759  -17.55226 1.000 47.82971  ? 198 GLN L OE1 1 
ATOM   3185 N NE2 . GLN B 2 204 ? 12.12814  -1.24587  -17.66674 1.000 63.30764  ? 198 GLN L NE2 1 
ATOM   3186 N N   . GLY B 2 205 ? 6.97587   1.38460   -19.30023 1.000 51.28267  ? 199 GLY L N   1 
ATOM   3187 C CA  . GLY B 2 205 ? 6.96814   2.82454   -19.11165 1.000 60.03240  ? 199 GLY L CA  1 
ATOM   3188 C C   . GLY B 2 205 ? 6.87165   3.54711   -20.43958 1.000 63.77557  ? 199 GLY L C   1 
ATOM   3189 O O   . GLY B 2 205 ? 5.98843   3.27762   -21.26207 1.000 62.78562  ? 199 GLY L O   1 
ATOM   3190 N N   . THR B 2 206 ? 7.80302   4.47128   -20.66041 1.000 61.56405  ? 200 THR L N   1 
ATOM   3191 C CA  . THR B 2 206 ? 7.82452   5.30248   -21.85416 1.000 64.74616  ? 200 THR L CA  1 
ATOM   3192 C C   . THR B 2 206 ? 8.71922   4.74980   -22.95521 1.000 63.01799  ? 200 THR L C   1 
ATOM   3193 O O   . THR B 2 206 ? 8.76584   5.33082   -24.04414 1.000 65.61698  ? 200 THR L O   1 
ATOM   3194 C CB  . THR B 2 206 ? 8.28005   6.72153   -21.49476 1.000 70.76361  ? 200 THR L CB  1 
ATOM   3195 O OG1 . THR B 2 206 ? 9.59509   6.67315   -20.92489 1.000 72.50620  ? 200 THR L OG1 1 
ATOM   3196 C CG2 . THR B 2 206 ? 7.32216   7.35012   -20.49550 1.000 67.43919  ? 200 THR L CG2 1 
ATOM   3197 N N   . THR B 2 207 ? 9.42178   3.64879   -22.70879 1.000 58.03764  ? 201 THR L N   1 
ATOM   3198 C CA  . THR B 2 207 ? 10.39920  3.12097   -23.64865 1.000 55.83968  ? 201 THR L CA  1 
ATOM   3199 C C   . THR B 2 207 ? 9.92465   1.79867   -24.23491 1.000 51.26998  ? 201 THR L C   1 
ATOM   3200 O O   . THR B 2 207 ? 9.33447   0.96953   -23.53509 1.000 55.59105  ? 201 THR L O   1 
ATOM   3201 C CB  . THR B 2 207 ? 11.75917  2.91317   -22.97544 1.000 55.19022  ? 201 THR L CB  1 
ATOM   3202 O OG1 . THR B 2 207 ? 11.76763  1.64748   -22.30128 1.000 71.77537  ? 201 THR L OG1 1 
ATOM   3203 C CG2 . THR B 2 207 ? 12.02313  4.01216   -21.96292 1.000 52.69948  ? 201 THR L CG2 1 
ATOM   3204 N N   . SER B 2 208 ? 10.18986  1.61243   -25.52397 1.000 51.76284  ? 202 SER L N   1 
ATOM   3205 C CA  . SER B 2 208 ? 10.04576  0.32844   -26.19309 1.000 47.44974  ? 202 SER L CA  1 
ATOM   3206 C C   . SER B 2 208 ? 11.37980  -0.03481  -26.82569 1.000 48.09800  ? 202 SER L C   1 
ATOM   3207 O O   . SER B 2 208 ? 11.96741  0.77693   -27.54878 1.000 48.64451  ? 202 SER L O   1 
ATOM   3208 C CB  . SER B 2 208 ? 8.94527   0.36330   -27.25660 1.000 41.46793  ? 202 SER L CB  1 
ATOM   3209 O OG  . SER B 2 208 ? 7.66091   0.25484   -26.66745 1.000 45.92755  ? 202 SER L OG  1 
ATOM   3210 N N   . VAL B 2 209 ? 11.85971  -1.24322  -26.54300 1.000 46.90576  ? 203 VAL L N   1 
ATOM   3211 C CA  . VAL B 2 209 ? 13.09585  -1.76134  -27.11769 1.000 39.43752  ? 203 VAL L CA  1 
ATOM   3212 C C   . VAL B 2 209 ? 12.74096  -2.95753  -27.98663 1.000 44.56063  ? 203 VAL L C   1 
ATOM   3213 O O   . VAL B 2 209 ? 12.14127  -3.92722  -27.50491 1.000 44.47666  ? 203 VAL L O   1 
ATOM   3214 C CB  . VAL B 2 209 ? 14.11579  -2.14972  -26.03788 1.000 36.79222  ? 203 VAL L CB  1 
ATOM   3215 C CG1 . VAL B 2 209 ? 15.28414  -2.88699  -26.66656 1.000 35.83891  ? 203 VAL L CG1 1 
ATOM   3216 C CG2 . VAL B 2 209 ? 14.60217  -0.90985  -25.30668 1.000 47.12352  ? 203 VAL L CG2 1 
ATOM   3217 N N   . THR B 2 210 ? 13.10988  -2.88947  -29.26174 1.000 43.13746  ? 204 THR L N   1 
ATOM   3218 C CA  . THR B 2 210 ? 12.78665  -3.92310  -30.23504 1.000 38.80709  ? 204 THR L CA  1 
ATOM   3219 C C   . THR B 2 210 ? 14.07899  -4.53269  -30.75323 1.000 42.08434  ? 204 THR L C   1 
ATOM   3220 O O   . THR B 2 210 ? 14.88045  -3.84386  -31.39520 1.000 39.56840  ? 204 THR L O   1 
ATOM   3221 C CB  . THR B 2 210 ? 11.96495  -3.35653  -31.39559 1.000 41.35304  ? 204 THR L CB  1 
ATOM   3222 O OG1 . THR B 2 210 ? 10.68841  -2.91468  -30.91529 1.000 43.50807  ? 204 THR L OG1 1 
ATOM   3223 C CG2 . THR B 2 210 ? 11.76318  -4.41544  -32.46622 1.000 39.24331  ? 204 THR L CG2 1 
ATOM   3224 N N   . LYS B 2 211 ? 14.28276  -5.81337  -30.46077 1.000 42.39148  ? 205 LYS L N   1 
ATOM   3225 C CA  . LYS B 2 211 ? 15.36292  -6.59689  -31.03901 1.000 36.18717  ? 205 LYS L CA  1 
ATOM   3226 C C   . LYS B 2 211 ? 14.78349  -7.49371  -32.12383 1.000 43.11139  ? 205 LYS L C   1 
ATOM   3227 O O   . LYS B 2 211 ? 13.66848  -8.00578  -31.98684 1.000 44.71803  ? 205 LYS L O   1 
ATOM   3228 C CB  . LYS B 2 211 ? 16.06599  -7.43433  -29.96887 1.000 32.68498  ? 205 LYS L CB  1 
ATOM   3229 C CG  . LYS B 2 211 ? 16.63713  -6.61836  -28.81558 1.000 36.56136  ? 205 LYS L CG  1 
ATOM   3230 C CD  . LYS B 2 211 ? 17.87279  -5.83672  -29.23882 1.000 40.60192  ? 205 LYS L CD  1 
ATOM   3231 C CE  . LYS B 2 211 ? 19.00814  -6.77505  -29.61839 1.000 50.41296  ? 205 LYS L CE  1 
ATOM   3232 N NZ  . LYS B 2 211 ? 20.20330  -6.03987  -30.11839 1.000 57.10302  ? 205 LYS L NZ  1 
ATOM   3233 N N   . SER B 2 212 ? 15.53066  -7.67410  -33.20906 1.000 37.65066  ? 206 SER L N   1 
ATOM   3234 C CA  . SER B 2 212 ? 14.99296  -8.40355  -34.34602 1.000 42.49459  ? 206 SER L CA  1 
ATOM   3235 C C   . SER B 2 212 ? 16.11386  -9.11418  -35.08920 1.000 48.19201  ? 206 SER L C   1 
ATOM   3236 O O   . SER B 2 212 ? 17.29991  -8.92016  -34.81253 1.000 43.23218  ? 206 SER L O   1 
ATOM   3237 C CB  . SER B 2 212 ? 14.23066  -7.47060  -35.29168 1.000 42.55583  ? 206 SER L CB  1 
ATOM   3238 O OG  . SER B 2 212 ? 15.10222  -6.51424  -35.86203 1.000 47.97539  ? 206 SER L OG  1 
ATOM   3239 N N   . PHE B 2 213 ? 15.71335  -9.96192  -36.03477 1.000 46.19296  ? 207 PHE L N   1 
ATOM   3240 C CA  . PHE B 2 213 ? 16.64592  -10.58940 -36.95680 1.000 49.38973  ? 207 PHE L CA  1 
ATOM   3241 C C   . PHE B 2 213 ? 15.90528  -10.93040 -38.23999 1.000 51.64980  ? 207 PHE L C   1 
ATOM   3242 O O   . PHE B 2 213 ? 14.68444  -11.11416 -38.24212 1.000 52.55830  ? 207 PHE L O   1 
ATOM   3243 C CB  . PHE B 2 213 ? 17.29874  -11.84925 -36.36317 1.000 43.06848  ? 207 PHE L CB  1 
ATOM   3244 C CG  . PHE B 2 213 ? 16.33906  -12.98498 -36.11930 1.000 45.97794  ? 207 PHE L CG  1 
ATOM   3245 C CD1 . PHE B 2 213 ? 15.69113  -13.11137 -34.90195 1.000 42.49308  ? 207 PHE L CD1 1 
ATOM   3246 C CD2 . PHE B 2 213 ? 16.10257  -13.93751 -37.09878 1.000 48.07104  ? 207 PHE L CD2 1 
ATOM   3247 C CE1 . PHE B 2 213 ? 14.81591  -14.15410 -34.67014 1.000 43.08352  ? 207 PHE L CE1 1 
ATOM   3248 C CE2 . PHE B 2 213 ? 15.22575  -14.98389 -36.87295 1.000 50.29900  ? 207 PHE L CE2 1 
ATOM   3249 C CZ  . PHE B 2 213 ? 14.58243  -15.09211 -35.65714 1.000 44.11949  ? 207 PHE L CZ  1 
ATOM   3250 N N   . ASN B 2 214 ? 16.65621  -10.99167 -39.33395 1.000 55.32753  ? 208 ASN L N   1 
ATOM   3251 C CA  . ASN B 2 214 ? 16.14998  -11.52204 -40.58949 1.000 61.20837  ? 208 ASN L CA  1 
ATOM   3252 C C   . ASN B 2 214 ? 16.44159  -13.01483 -40.64358 1.000 63.12501  ? 208 ASN L C   1 
ATOM   3253 O O   . ASN B 2 214 ? 17.55957  -13.44584 -40.34012 1.000 67.16573  ? 208 ASN L O   1 
ATOM   3254 C CB  . ASN B 2 214 ? 16.79125  -10.81441 -41.78296 1.000 66.98328  ? 208 ASN L CB  1 
ATOM   3255 C CG  . ASN B 2 214 ? 16.38651  -9.35926  -41.88625 1.000 67.15207  ? 208 ASN L CG  1 
ATOM   3256 O OD1 . ASN B 2 214 ? 15.26287  -8.98833  -41.54597 1.000 65.76003  ? 208 ASN L OD1 1 
ATOM   3257 N ND2 . ASN B 2 214 ? 17.30321  -8.52458  -42.36011 1.000 67.36302  ? 208 ASN L ND2 1 
ATOM   3258 N N   . ARG B 2 215 ? 15.43367  -13.80051 -41.01599 1.000 62.70337  ? 209 ARG L N   1 
ATOM   3259 C CA  . ARG B 2 215 ? 15.62305  -15.23752 -41.15875 1.000 65.15013  ? 209 ARG L CA  1 
ATOM   3260 C C   . ARG B 2 215 ? 16.66342  -15.52435 -42.23379 1.000 67.44561  ? 209 ARG L C   1 
ATOM   3261 O O   . ARG B 2 215 ? 16.39855  -15.33634 -43.42495 1.000 69.45306  ? 209 ARG L O   1 
ATOM   3262 C CB  . ARG B 2 215 ? 14.29675  -15.92227 -41.49356 1.000 63.87030  ? 209 ARG L CB  1 
ATOM   3263 C CG  . ARG B 2 215 ? 14.39048  -17.43125 -41.64738 1.000 64.67505  ? 209 ARG L CG  1 
ATOM   3264 C CD  . ARG B 2 215 ? 13.05425  -18.01860 -42.07139 1.000 63.81890  ? 209 ARG L CD  1 
ATOM   3265 N NE  . ARG B 2 215 ? 12.53957  -17.37395 -43.27306 1.000 68.63002  ? 209 ARG L NE  1 
ATOM   3266 C CZ  . ARG B 2 215 ? 12.82199  -17.76032 -44.50952 1.000 74.14625  ? 209 ARG L CZ  1 
ATOM   3267 N NH1 . ARG B 2 215 ? 13.60865  -18.79768 -44.74698 1.000 70.17617  ? 209 ARG L NH1 1 
ATOM   3268 N NH2 . ARG B 2 215 ? 12.30293  -17.08850 -45.53365 1.000 73.26355  ? 209 ARG L NH2 1 
ATOM   3269 N N   . GLY B 2 216 ? 17.85510  -15.95340 -41.82436 1.000 74.41996  ? 210 GLY L N   1 
ATOM   3270 C CA  . GLY B 2 216 ? 18.91505  -16.33406 -42.74022 1.000 76.06711  ? 210 GLY L CA  1 
ATOM   3271 C C   . GLY B 2 216 ? 20.16028  -15.47393 -42.67242 1.000 83.49290  ? 210 GLY L C   1 
ATOM   3272 O O   . GLY B 2 216 ? 21.23148  -15.92680 -43.09942 1.000 90.52739  ? 210 GLY L O   1 
ATOM   3273 N N   . GLU B 2 217 ? 20.06818  -14.25162 -42.15173 1.000 86.82751  ? 211 GLU L N   1 
ATOM   3274 C CA  . GLU B 2 217 ? 21.20124  -13.32556 -42.13267 1.000 87.31541  ? 211 GLU L CA  1 
ATOM   3275 C C   . GLU B 2 217 ? 22.02093  -13.56010 -40.86906 1.000 94.09735  ? 211 GLU L C   1 
ATOM   3276 O O   . GLU B 2 217 ? 21.62998  -13.14960 -39.77378 1.000 100.36593 ? 211 GLU L O   1 
ATOM   3277 C CB  . GLU B 2 217 ? 20.71843  -11.88167 -42.22116 1.000 91.64908  ? 211 GLU L CB  1 
ATOM   3278 C CG  . GLU B 2 217 ? 20.47710  -11.37302 -43.63953 1.000 94.21435  ? 211 GLU L CG  1 
ATOM   3279 C CD  . GLU B 2 217 ? 19.12816  -11.78335 -44.20784 1.000 93.39007  ? 211 GLU L CD  1 
ATOM   3280 O OE1 . GLU B 2 217 ? 18.60104  -12.84567 -43.81617 1.000 95.17394  ? 211 GLU L OE1 1 
ATOM   3281 O OE2 . GLU B 2 217 ? 18.58948  -11.03352 -45.04925 1.000 89.78975  ? 211 GLU L OE2 1 
ATOM   3282 N N   . CYS B 2 218 ? 23.16788  -14.21459 -41.02473 1.000 94.48084  ? 212 CYS L N   1 
ATOM   3283 C CA  . CYS B 2 218 ? 24.09625  -14.43328 -39.91934 1.000 99.43925  ? 212 CYS L CA  1 
ATOM   3284 C C   . CYS B 2 218 ? 25.52976  -14.54315 -40.42646 1.000 97.96405  ? 212 CYS L C   1 
ATOM   3285 O O   . CYS B 2 218 ? 26.30853  -15.36344 -39.94052 1.000 95.26538  ? 212 CYS L O   1 
ATOM   3286 C CB  . CYS B 2 218 ? 23.72213  -15.69163 -39.13321 1.000 102.97666 ? 212 CYS L CB  1 
ATOM   3287 S SG  . CYS B 2 218 ? 22.69813  -15.38575 -37.67643 1.000 123.36593 ? 212 CYS L SG  1 
HETATM 3288 C C1  . EDO C 3 .   ? 9.23858   -21.81159 -23.02867 1.000 42.65148  ? 301 EDO H C1  1 
HETATM 3289 O O1  . EDO C 3 .   ? 8.97132   -21.26275 -21.73293 1.000 35.81519  ? 301 EDO H O1  1 
HETATM 3290 C C2  . EDO C 3 .   ? 10.74080  -22.00026 -23.20480 1.000 41.98574  ? 301 EDO H C2  1 
HETATM 3291 O O2  . EDO C 3 .   ? 11.39782  -20.72606 -23.19942 1.000 38.22280  ? 301 EDO H O2  1 
HETATM 3292 P P   . PO4 D 4 .   ? -6.28786  -26.28766 15.09618  1.000 103.78068 ? 302 PO4 H P   1 
HETATM 3293 O O1  . PO4 D 4 .   ? -5.28236  -25.61787 14.19374  1.000 91.68738  ? 302 PO4 H O1  1 
HETATM 3294 O O2  . PO4 D 4 .   ? -7.67971  -25.95117 14.61892  1.000 105.79841 ? 302 PO4 H O2  1 
HETATM 3295 O O3  . PO4 D 4 .   ? -6.09494  -27.78443 15.05024  1.000 101.43206 ? 302 PO4 H O3  1 
HETATM 3296 O O4  . PO4 D 4 .   ? -6.10066  -25.79181 16.51004  1.000 98.59929  ? 302 PO4 H O4  1 
HETATM 3297 O O   . HOH E 5 .   ? 29.87635  -29.89684 -18.14453 1.000 40.25241  ? 401 HOH H O   1 
HETATM 3298 O O   . HOH E 5 .   ? 10.01131  -21.79787 -19.41805 1.000 37.94759  ? 402 HOH H O   1 
HETATM 3299 O O   . HOH E 5 .   ? 9.92161   -29.62497 3.16144   1.000 48.73673  ? 403 HOH H O   1 
HETATM 3300 O O   . HOH E 5 .   ? 5.82219   -25.53441 -13.04724 1.000 54.62716  ? 404 HOH H O   1 
HETATM 3301 O O   . HOH E 5 .   ? 12.25359  -27.52768 -13.60970 1.000 49.97169  ? 405 HOH H O   1 
HETATM 3302 O O   . HOH E 5 .   ? -8.67852  -24.45600 0.28674   1.000 51.24307  ? 406 HOH H O   1 
HETATM 3303 O O   . HOH E 5 .   ? 18.00948  -19.91961 -12.04287 1.000 49.66451  ? 407 HOH H O   1 
HETATM 3304 O O   . HOH E 5 .   ? 13.02819  -24.53491 -13.63686 1.000 48.56317  ? 408 HOH H O   1 
HETATM 3305 O O   . HOH E 5 .   ? 35.61303  -23.39917 -27.42744 1.000 58.11909  ? 409 HOH H O   1 
HETATM 3306 O O   . HOH E 5 .   ? 16.40730  -22.74447 -29.52274 1.000 32.49674  ? 410 HOH H O   1 
HETATM 3307 O O   . HOH F 5 .   ? 9.25178   -18.48021 -22.61398 1.000 31.66173  ? 301 HOH L O   1 
HETATM 3308 O O   . HOH F 5 .   ? 6.00479   -22.10626 -25.06804 1.000 35.83128  ? 302 HOH L O   1 
HETATM 3309 O O   . HOH F 5 .   ? 15.57447  -24.22846 -31.54630 1.000 37.37717  ? 303 HOH L O   1 
HETATM 3310 O O   . HOH F 5 .   ? 11.10435  -0.44176  -30.01177 1.000 46.59248  ? 304 HOH L O   1 
HETATM 3311 O O   . HOH F 5 .   ? 11.68509  -16.73677 -48.13221 1.000 71.86091  ? 305 HOH L O   1 
HETATM 3312 O O   . HOH F 5 .   ? -8.28703  -7.83364  3.17031   1.000 99.11393  ? 306 HOH L O   1 
HETATM 3313 O O   . HOH F 5 .   ? -4.01724  -10.84303 13.32822  1.000 115.43854 ? 307 HOH L O   1 
HETATM 3314 O O   . HOH F 5 .   ? 17.05661  -11.28005 -12.82593 1.000 45.78000  ? 308 HOH L O   1 
HETATM 3315 O O   . HOH F 5 .   ? 6.974     4.226     -26.122   1.000 56.72525  ? 309 HOH L O   1 
HETATM 3316 O O   . HOH F 5 .   ? 12.71452  -1.09333  -21.68320 1.000 58.77951  ? 310 HOH L O   1 
HETATM 3317 O O   . HOH F 5 .   ? 21.58071  -23.95795 -35.55266 1.000 50.08858  ? 311 HOH L O   1 
HETATM 3318 O O   . HOH F 5 .   ? 19.65327  -10.87356 -39.25786 1.000 61.13603  ? 312 HOH L O   1 
HETATM 3319 O O   . HOH F 5 .   ? 7.43120   -5.64748  -9.47324  1.000 57.35896  ? 313 HOH L O   1 
HETATM 3320 O O   . HOH F 5 .   ? 17.05180  -33.44720 -31.98292 1.000 51.32544  ? 314 HOH L 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   . GLU A 1   ? 1.23678 0.73418 0.90268 0.30572  -0.09270 0.03627  1   GLU H N   
2    C CA  . GLU A 1   ? 1.28284 0.80849 0.98306 0.30501  -0.07159 0.01992  1   GLU H CA  
3    C C   . GLU A 1   ? 1.19731 0.79599 0.93181 0.29369  -0.05746 0.05693  1   GLU H C   
4    O O   . GLU A 1   ? 1.14450 0.76726 0.92071 0.26848  -0.08131 0.07131  1   GLU H O   
5    C CB  . GLU A 1   ? 1.34843 0.85102 1.10564 0.27952  -0.09770 -0.02778 1   GLU H CB  
6    C CG  . GLU A 1   ? 1.30970 0.84755 1.10677 0.27000  -0.07734 -0.04428 1   GLU H CG  
7    C CD  . GLU A 1   ? 1.29961 0.84744 1.16306 0.22759  -0.09201 -0.08328 1   GLU H CD  
8    O OE1 . GLU A 1   ? 1.23858 0.77241 1.11606 0.20807  -0.11292 -0.09676 1   GLU H OE1 
9    O OE2 . GLU A 1   ? 1.28750 0.86262 1.18572 0.21420  -0.07835 -0.09520 1   GLU H OE2 
10   N N   . VAL A 2   ? 1.20000 0.83341 0.91884 0.31204  -0.01935 0.07254  2   VAL H N   
11   C CA  . VAL A 2   ? 1.06902 0.77337 0.81977 0.30307  -0.00413 0.10808  2   VAL H CA  
12   C C   . VAL A 2   ? 1.07420 0.79527 0.87716 0.28372  -0.00796 0.08083  2   VAL H C   
13   O O   . VAL A 2   ? 1.17048 0.85669 0.97020 0.28995  -0.00344 0.04198  2   VAL H O   
14   C CB  . VAL A 2   ? 1.04333 0.77848 0.75138 0.33360  0.03941  0.14407  2   VAL H CB  
15   C CG1 . VAL A 2   ? 1.14046 0.86450 0.83433 0.35369  0.06761  0.12074  2   VAL H CG1 
16   C CG2 . VAL A 2   ? 1.05443 0.86248 0.79312 0.32388  0.04961  0.19030  2   VAL H CG2 
17   N N   . GLN A 3   ? 0.97579 0.74904 0.82661 0.25871  -0.01652 0.10039  3   GLN H N   
18   C CA  . GLN A 3   ? 0.93835 0.72628 0.83778 0.23530  -0.02286 0.07415  3   GLN H CA  
19   C C   . GLN A 3   ? 0.87427 0.73380 0.80814 0.21744  -0.01820 0.11081  3   GLN H C   
20   O O   . GLN A 3   ? 0.90052 0.79034 0.83977 0.21182  -0.02496 0.14784  3   GLN H O   
21   C CB  . GLN A 3   ? 0.87815 0.62321 0.81597 0.20871  -0.05964 0.03249  3   GLN H CB  
22   C CG  . GLN A 3   ? 0.91428 0.66356 0.89791 0.18480  -0.06386 -0.00207 3   GLN H CG  
23   C CD  . GLN A 3   ? 0.96837 0.66118 0.98248 0.16737  -0.09277 -0.05072 3   GLN H CD  
24   O OE1 . GLN A 3   ? 1.07487 0.71444 1.06396 0.18313  -0.10048 -0.07066 3   GLN H OE1 
25   N NE2 . GLN A 3   ? 0.85893 0.56260 0.92855 0.13404  -0.10885 -0.07011 3   GLN H NE2 
26   N N   . LEU A 4   ? 0.83534 0.72092 0.79194 0.20776  -0.00709 0.10026  4   LEU H N   
27   C CA  . LEU A 4   ? 0.73920 0.69399 0.72579 0.19130  -0.00103 0.13390  4   LEU H CA  
28   C C   . LEU A 4   ? 0.74723 0.70455 0.77322 0.16182  -0.01151 0.09970  4   LEU H C   
29   O O   . LEU A 4   ? 0.76768 0.71608 0.78265 0.17038  0.00605  0.07933  4   LEU H O   
30   C CB  . LEU A 4   ? 0.79021 0.78380 0.74727 0.22000  0.03540  0.17086  4   LEU H CB  
31   C CG  . LEU A 4   ? 0.76320 0.83149 0.74235 0.21206  0.04341  0.22220  4   LEU H CG  
32   C CD1 . LEU A 4   ? 0.79207 0.87390 0.77677 0.20637  0.02909  0.25348  4   LEU H CD1 
33   C CD2 . LEU A 4   ? 0.76825 0.86733 0.72105 0.24325  0.08112  0.25335  4   LEU H CD2 
34   N N   . VAL A 5   ? 0.64406 0.61199 0.71509 0.12679  -0.03890 0.09308  5   VAL H N   
35   C CA  . VAL A 5   ? 0.67775 0.64138 0.78703 0.09482  -0.05068 0.05645  5   VAL H CA  
36   C C   . VAL A 5   ? 0.70627 0.73717 0.84350 0.07056  -0.04985 0.08590  5   VAL H C   
37   O O   . VAL A 5   ? 0.69516 0.76778 0.84243 0.06641  -0.05508 0.12716  5   VAL H O   
38   C CB  . VAL A 5   ? 0.71744 0.63631 0.86129 0.07074  -0.08253 0.02028  5   VAL H CB  
39   C CG1 . VAL A 5   ? 0.66760 0.56471 0.84181 0.04513  -0.08753 -0.02804 5   VAL H CG1 
40   C CG2 . VAL A 5   ? 0.76242 0.62364 0.87784 0.09532  -0.08877 0.00646  5   VAL H CG2 
41   N N   . GLU A 6   ? 0.63275 0.67318 0.78228 0.05324  -0.04392 0.06446  6   GLU H N   
42   C CA  . GLU A 6   ? 0.61881 0.72193 0.78846 0.03059  -0.04169 0.09056  6   GLU H CA  
43   C C   . GLU A 6   ? 0.59290 0.69188 0.80629 -0.01418 -0.06466 0.05924  6   GLU H C   
44   O O   . GLU A 6   ? 0.61007 0.66446 0.83036 -0.02567 -0.06760 0.01060  6   GLU H O   
45   C CB  . GLU A 6   ? 0.65696 0.77871 0.80136 0.04536  -0.01506 0.09565  6   GLU H CB  
46   C CG  . GLU A 6   ? 0.67772 0.78435 0.77844 0.09093  0.01032  0.11056  6   GLU H CG  
47   C CD  . GLU A 6   ? 0.72285 0.87015 0.80637 0.10608  0.03666  0.13720  6   GLU H CD  
48   O OE1 . GLU A 6   ? 0.74702 0.92830 0.84935 0.08002  0.03341  0.13875  6   GLU H OE1 
49   O OE2 . GLU A 6   ? 0.80701 0.95197 0.85845 0.14326  0.06043  0.15707  6   GLU H OE2 
50   N N   . SER A 7   ? 0.63378 0.77858 0.87767 -0.03951 -0.07945 0.08674  7   SER H N   
51   C CA  . SER A 7   ? 0.62738 0.77301 0.91493 -0.08384 -0.10112 0.06168  7   SER H CA  
52   C C   . SER A 7   ? 0.65980 0.86190 0.95575 -0.10869 -0.09676 0.07919  7   SER H C   
53   O O   . SER A 7   ? 0.66432 0.91289 0.93996 -0.09217 -0.08108 0.11978  7   SER H O   
54   C CB  . SER A 7   ? 0.64435 0.79408 0.96416 -0.09718 -0.12482 0.07675  7   SER H CB  
55   O OG  . SER A 7   ? 0.75444 0.92006 1.11829 -0.14113 -0.14305 0.06319  7   SER H OG  
56   N N   . GLY A 8   ? 0.67102 0.86829 0.99844 -0.14980 -0.11119 0.04830  8   GLY H N   
57   C CA  . GLY A 8   ? 0.62626 0.86964 0.95854 -0.17831 -0.10927 0.05749  8   GLY H CA  
58   C C   . GLY A 8   ? 0.81746 1.04584 1.11844 -0.17156 -0.08934 0.03454  8   GLY H C   
59   O O   . GLY A 8   ? 0.77217 0.95237 1.05112 -0.14625 -0.07676 0.00774  8   GLY H O   
60   N N   . GLY A 9   ? 0.82288 1.09368 1.12160 -0.19568 -0.08714 0.04614  9   GLY H N   
61   C CA  . GLY A 9   ? 0.74767 1.00825 1.01633 -0.19284 -0.06900 0.02760  9   GLY H CA  
62   C C   . GLY A 9   ? 0.74631 0.97552 1.02641 -0.23338 -0.07455 -0.02479 9   GLY H C   
63   O O   . GLY A 9   ? 0.74162 0.92847 1.04932 -0.25044 -0.08657 -0.06343 9   GLY H O   
64   N N   . GLY A 10  ? 0.72046 0.96944 0.97993 -0.24933 -0.06524 -0.02597 10  GLY H N   
65   C CA  . GLY A 10  ? 0.67796 0.90187 0.94262 -0.29064 -0.06779 -0.07261 10  GLY H CA  
66   C C   . GLY A 10  ? 0.72153 0.99707 0.96883 -0.31693 -0.06735 -0.04937 10  GLY H C   
67   O O   . GLY A 10  ? 0.72798 1.04793 0.95392 -0.29563 -0.05942 -0.00383 10  GLY H O   
68   N N   . LEU A 11  ? 0.70631 0.95018 0.95360 -0.33193 -0.07232 -0.07456 11  LEU H N   
69   C CA  . LEU A 11  ? 0.74588 1.02283 0.96919 -0.35239 -0.07153 -0.05926 11  LEU H CA  
70   C C   . LEU A 11  ? 0.77101 1.10312 1.00945 -0.36349 -0.08748 -0.01725 11  LEU H C   
71   O O   . LEU A 11  ? 0.82342 1.13692 1.09038 -0.35980 -0.09765 -0.02470 11  LEU H O   
72   C CB  . LEU A 11  ? 0.80095 1.01718 1.01259 -0.35270 -0.06856 -0.09774 11  LEU H CB  
73   C CG  . LEU A 11  ? 0.78389 0.94473 0.97189 -0.33665 -0.05244 -0.13184 11  LEU H CG  
74   C CD1 . LEU A 11  ? 0.85393 0.96143 1.03337 -0.33067 -0.05400 -0.15520 11  LEU H CD1 
75   C CD2 . LEU A 11  ? 0.77229 0.96741 0.92516 -0.34933 -0.03517 -0.12539 11  LEU H CD2 
76   N N   . VAL A 12  ? 0.75307 1.15341 0.97504 -0.37330 -0.08930 0.02954  12  VAL H N   
77   C CA  . VAL A 12  ? 0.81809 1.27049 1.04880 -0.38064 -0.10418 0.07414  12  VAL H CA  
78   C C   . VAL A 12  ? 0.90402 1.38440 1.10269 -0.40131 -0.10551 0.08842  12  VAL H C   
79   O O   . VAL A 12  ? 0.86041 1.36654 1.03820 -0.40180 -0.09619 0.10253  12  VAL H O   
80   C CB  . VAL A 12  ? 0.76425 1.28118 1.01681 -0.36048 -0.10739 0.13377  12  VAL H CB  
81   C CG1 . VAL A 12  ? 0.86111 1.42224 1.12212 -0.36564 -0.12221 0.17672  12  VAL H CG1 
82   C CG2 . VAL A 12  ? 0.80115 1.29195 1.08122 -0.34135 -0.10664 0.12172  12  VAL H CG2 
83   N N   . GLN A 13  ? 0.94843 1.42543 1.14420 -0.41839 -0.11656 0.08570  13  GLN H N   
84   C CA  . GLN A 13  ? 0.98635 1.49019 1.14985 -0.44098 -0.12100 0.10077  13  GLN H CA  
85   C C   . GLN A 13  ? 0.94749 1.53094 1.11308 -0.43749 -0.13099 0.16893  13  GLN H C   
86   O O   . GLN A 13  ? 0.96319 1.57647 1.15799 -0.41974 -0.13653 0.20280  13  GLN H O   
87   C CB  . GLN A 13  ? 1.08096 1.55684 1.24336 -0.45923 -0.12869 0.07656  13  GLN H CB  
88   C CG  . GLN A 13  ? 1.17744 1.57892 1.34082 -0.45701 -0.11656 0.01515  13  GLN H CG  
89   C CD  . GLN A 13  ? 1.44766 1.82495 1.62292 -0.46834 -0.12271 -0.00590 13  GLN H CD  
90   O OE1 . GLN A 13  ? 1.56471 1.96974 1.75713 -0.47441 -0.13528 0.01639  13  GLN H OE1 
91   N NE2 . GLN A 13  ? 1.43274 1.75926 1.60064 -0.46955 -0.11358 -0.04671 13  GLN H NE2 
92   N N   . PRO A 14  ? 0.95766 1.57610 1.09454 -0.45109 -0.13263 0.19215  14  PRO H N   
93   C CA  . PRO A 14  ? 0.97752 1.67173 1.12292 -0.43940 -0.13960 0.26010  14  PRO H CA  
94   C C   . PRO A 14  ? 0.97257 1.69581 1.13659 -0.44189 -0.15729 0.29398  14  PRO H C   
95   O O   . PRO A 14  ? 0.97503 1.67111 1.13296 -0.46359 -0.16679 0.26993  14  PRO H O   
96   C CB  . PRO A 14  ? 0.94562 1.66030 1.05402 -0.45967 -0.14069 0.26920  14  PRO H CB  
97   C CG  . PRO A 14  ? 0.90980 1.56257 0.98734 -0.48881 -0.13966 0.21044  14  PRO H CG  
98   C CD  . PRO A 14  ? 0.97109 1.56096 1.06747 -0.47504 -0.12723 0.15945  14  PRO H CD  
99   N N   . GLY A 15  ? 0.87775 1.65516 1.06640 -0.41656 -0.15887 0.35026  15  GLY H N   
100  C CA  . GLY A 15  ? 0.92358 1.72630 1.13407 -0.41386 -0.17241 0.38397  15  GLY H CA  
101  C C   . GLY A 15  ? 0.88433 1.65348 1.12151 -0.40281 -0.17071 0.36292  15  GLY H C   
102  O O   . GLY A 15  ? 0.90652 1.70171 1.16687 -0.39146 -0.17732 0.39837  15  GLY H O   
103  N N   . GLY A 16  ? 0.92404 1.63552 1.15929 -0.40528 -0.16192 0.30744  16  GLY H N   
104  C CA  . GLY A 16  ? 0.90602 1.58332 1.16754 -0.39462 -0.16123 0.28612  16  GLY H CA  
105  C C   . GLY A 16  ? 0.86602 1.57159 1.15180 -0.36069 -0.15292 0.32208  16  GLY H C   
106  O O   . GLY A 16  ? 0.79977 1.55415 1.08610 -0.34112 -0.14574 0.36698  16  GLY H O   
107  N N   . SER A 17  ? 0.84843 1.52119 1.15564 -0.35106 -0.15227 0.30189  17  SER H N   
108  C CA  . SER A 17  ? 0.79542 1.49038 1.12564 -0.31910 -0.14439 0.33431  17  SER H CA  
109  C C   . SER A 17  ? 0.81312 1.46446 1.14961 -0.30887 -0.13484 0.29485  17  SER H C   
110  O O   . SER A 17  ? 0.85634 1.44945 1.19087 -0.32544 -0.13926 0.24093  17  SER H O   
111  C CB  . SER A 17  ? 0.80741 1.51202 1.16001 -0.31532 -0.15480 0.35911  17  SER H CB  
112  O OG  . SER A 17  ? 0.78803 1.53660 1.13797 -0.32209 -0.16315 0.40104  17  SER H OG  
113  N N   . LEU A 18  ? 0.74854 1.42704 1.09418 -0.27815 -0.11951 0.32221  18  LEU H N   
114  C CA  . LEU A 18  ? 0.76719 1.38554 1.10389 -0.25302 -0.10840 0.28711  18  LEU H CA  
115  C C   . LEU A 18  ? 0.74532 1.36823 1.09940 -0.22593 -0.10841 0.31537  18  LEU H C   
116  O O   . LEU A 18  ? 0.77780 1.45168 1.13895 -0.20668 -0.10258 0.36915  18  LEU H O   
117  C CB  . LEU A 18  ? 0.75895 1.35236 1.05585 -0.21794 -0.08300 0.27919  18  LEU H CB  
118  C CG  . LEU A 18  ? 0.72106 1.35337 1.00469 -0.17564 -0.06283 0.33220  18  LEU H CG  
119  C CD1 . LEU A 18  ? 0.63808 1.24176 0.91470 -0.13159 -0.04846 0.33917  18  LEU H CD1 
120  C CD2 . LEU A 18  ? 0.72789 1.35611 0.97933 -0.16466 -0.04528 0.32671  18  LEU H CD2 
121  N N   . ARG A 19  ? 0.74056 1.31024 1.10295 -0.22572 -0.11517 0.27982  19  ARG H N   
122  C CA  . ARG A 19  ? 0.73756 1.30023 1.10914 -0.19888 -0.11471 0.30110  19  ARG H CA  
123  C C   . ARG A 19  ? 0.70560 1.19756 1.05204 -0.17021 -0.10378 0.26263  19  ARG H C   
124  O O   . ARG A 19  ? 0.69775 1.13888 1.04864 -0.18867 -0.11225 0.21086  19  ARG H O   
125  C CB  . ARG A 19  ? 0.82790 1.40036 1.24154 -0.23034 -0.13948 0.30263  19  ARG H CB  
126  C CG  . ARG A 19  ? 0.89478 1.48052 1.31912 -0.20534 -0.13908 0.34158  19  ARG H CG  
127  C CD  . ARG A 19  ? 0.94172 1.53653 1.40399 -0.23560 -0.16205 0.34575  19  ARG H CD  
128  N NE  . ARG A 19  ? 1.00686 1.62513 1.48456 -0.21534 -0.16214 0.38915  19  ARG H NE  
129  C CZ  . ARG A 19  ? 1.05878 1.72319 1.54044 -0.21065 -0.15875 0.43764  19  ARG H CZ  
130  N NH1 . ARG A 19  ? 0.98788 1.67779 1.45784 -0.22364 -0.15763 0.44981  19  ARG H NH1 
131  N NH2 . ARG A 19  ? 1.14751 1.82924 1.64312 -0.19199 -0.15693 0.47434  19  ARG H NH2 
132  N N   . LEU A 20  ? 0.66373 1.15205 0.98485 -0.12584 -0.08445 0.28746  20  LEU H N   
133  C CA  . LEU A 20  ? 0.67214 1.09626 0.96369 -0.09516 -0.07213 0.25504  20  LEU H CA  
134  C C   . LEU A 20  ? 0.65863 1.07157 0.94643 -0.06770 -0.07104 0.27759  20  LEU H C   
135  O O   . LEU A 20  ? 0.68405 1.13765 0.96520 -0.04490 -0.05803 0.32647  20  LEU H O   
136  C CB  . LEU A 20  ? 0.63980 1.06207 0.89438 -0.06589 -0.04560 0.25784  20  LEU H CB  
137  C CG  . LEU A 20  ? 0.70194 1.13245 0.95321 -0.09085 -0.04460 0.23662  20  LEU H CG  
138  C CD1 . LEU A 20  ? 0.64507 1.07111 0.86063 -0.05826 -0.01765 0.24195  20  LEU H CD1 
139  C CD2 . LEU A 20  ? 0.73526 1.11187 0.99633 -0.12077 -0.05880 0.17558  20  LEU H CD2 
140  N N   . SER A 21  ? 0.64807 1.00564 0.94056 -0.07037 -0.08430 0.24268  21  SER H N   
141  C CA  . SER A 21  ? 0.64220 0.97867 0.92491 -0.04539 -0.08503 0.25816  21  SER H CA  
142  C C   . SER A 21  ? 0.64154 0.92675 0.88016 -0.00694 -0.06630 0.23866  21  SER H C   
143  O O   . SER A 21  ? 0.60745 0.85865 0.83228 -0.00551 -0.05956 0.20013  21  SER H O   
144  C CB  . SER A 21  ? 0.67387 0.98026 0.98976 -0.07136 -0.11327 0.23480  21  SER H CB  
145  O OG  . SER A 21  ? 0.75873 1.10794 1.11686 -0.11012 -0.13055 0.24612  21  SER H OG  
146  N N   . CYS A 22  ? 0.63581 0.91489 0.85126 0.02370  -0.05721 0.26567  22  CYS H N   
147  C CA  . CYS A 22  ? 0.64044 0.87135 0.81064 0.06131  -0.03915 0.25100  22  CYS H CA  
148  C C   . CYS A 22  ? 0.68869 0.88436 0.84993 0.07123  -0.05164 0.25334  22  CYS H C   
149  O O   . CYS A 22  ? 0.67360 0.89401 0.82275 0.08768  -0.04319 0.29576  22  CYS H O   
150  C CB  . CYS A 22  ? 0.77149 1.03614 0.91149 0.09431  -0.00660 0.28812  22  CYS H CB  
151  S SG  . CYS A 22  ? 1.05088 1.25853 1.13394 0.14007  0.01959  0.26922  22  CYS H SG  
152  N N   . THR A 23  ? 0.62549 0.76332 0.79351 0.06069  -0.07161 0.20859  23  THR H N   
153  C CA  . THR A 23  ? 0.65148 0.75411 0.81737 0.06348  -0.09015 0.20821  23  THR H CA  
154  C C   . THR A 23  ? 0.63600 0.69022 0.74872 0.10088  -0.07595 0.20012  23  THR H C   
155  O O   . THR A 23  ? 0.67320 0.68740 0.76816 0.11161  -0.06856 0.16294  23  THR H O   
156  C CB  . THR A 23  ? 0.59566 0.66169 0.80312 0.03113  -0.12134 0.16585  23  THR H CB  
157  O OG1 . THR A 23  ? 0.54584 0.65633 0.80093 -0.00497 -0.13340 0.17306  23  THR H OG1 
158  C CG2 . THR A 23  ? 0.58599 0.61635 0.79362 0.03355  -0.14286 0.16837  23  THR H CG2 
159  N N   . ALA A 24  ? 0.63614 0.69303 0.72278 0.11957  -0.07179 0.23445  24  ALA H N   
160  C CA  . ALA A 24  ? 0.67153 0.68391 0.70268 0.15395  -0.05811 0.23118  24  ALA H CA  
161  C C   . ALA A 24  ? 0.70365 0.65932 0.73252 0.14776  -0.08730 0.20888  24  ALA H C   
162  O O   . ALA A 24  ? 0.73576 0.69611 0.80390 0.12107  -0.11494 0.21124  24  ALA H O   
163  C CB  . ALA A 24  ? 0.69682 0.74495 0.69468 0.17959  -0.03168 0.28333  24  ALA H CB  
164  N N   . SER A 25  ? 0.71944 0.62080 0.70262 0.17254  -0.08146 0.18767  25  SER H N   
165  C CA  . SER A 25  ? 0.82029 0.66462 0.79443 0.17014  -0.10903 0.16831  25  SER H CA  
166  C C   . SER A 25  ? 0.87263 0.67663 0.77810 0.20517  -0.09154 0.16873  25  SER H C   
167  O O   . SER A 25  ? 0.85289 0.64847 0.72974 0.22676  -0.06540 0.15541  25  SER H O   
168  C CB  . SER A 25  ? 0.72131 0.52448 0.73579 0.14834  -0.13505 0.11562  25  SER H CB  
169  O OG  . SER A 25  ? 0.82283 0.60987 0.82615 0.15980  -0.11628 0.08335  25  SER H OG  
170  N N   . GLY A 26  ? 0.82713 0.60538 0.70535 0.20982  -0.10596 0.18415  26  GLY H N   
171  C CA  . GLY A 26  ? 0.87681 0.61926 0.68428 0.24096  -0.08902 0.18996  26  GLY H CA  
172  C C   . GLY A 26  ? 0.94683 0.72951 0.71610 0.26168  -0.05548 0.23934  26  GLY H C   
173  O O   . GLY A 26  ? 0.95473 0.70821 0.66135 0.28734  -0.03815 0.24660  26  GLY H O   
174  N N   . PHE A 27  ? 0.87395 0.72179 0.67951 0.25090  -0.04519 0.27295  27  PHE H N   
175  C CA  . PHE A 27  ? 0.89492 0.78627 0.67484 0.26840  -0.01374 0.32298  27  PHE H CA  
176  C C   . PHE A 27  ? 0.86032 0.81774 0.69831 0.24405  -0.02063 0.35526  27  PHE H C   
177  O O   . PHE A 27  ? 0.82265 0.78926 0.71521 0.21483  -0.04766 0.33663  27  PHE H O   
178  C CB  . PHE A 27  ? 0.89955 0.80118 0.64683 0.29877  0.02875  0.32539  27  PHE H CB  
179  C CG  . PHE A 27  ? 0.84940 0.79488 0.64216 0.29039  0.03847  0.31963  27  PHE H CG  
180  C CD1 . PHE A 27  ? 0.93346 0.85636 0.75576 0.27418  0.01921  0.27453  27  PHE H CD1 
181  C CD2 . PHE A 27  ? 0.86927 0.87787 0.67496 0.29839  0.06719  0.35989  27  PHE H CD2 
182  C CE1 . PHE A 27  ? 0.83719 0.79835 0.69571 0.26519  0.02841  0.26941  27  PHE H CE1 
183  C CE2 . PHE A 27  ? 0.83190 0.88039 0.67655 0.28951  0.07402  0.35622  27  PHE H CE2 
184  C CZ  . PHE A 27  ? 0.76562 0.78973 0.63399 0.27245  0.05464  0.31078  27  PHE H CZ  
185  N N   . SER A 28  ? 0.87510 0.87792 0.70206 0.25573  0.00493  0.40333  28  SER H N   
186  C CA  . SER A 28  ? 0.84757 0.91452 0.72866 0.23087  0.00059  0.43239  28  SER H CA  
187  C C   . SER A 28  ? 0.88319 1.00543 0.79049 0.23314  0.02740  0.44033  28  SER H C   
188  O O   . SER A 28  ? 0.84320 0.96757 0.72212 0.25593  0.06107  0.43672  28  SER H O   
189  C CB  . SER A 28  ? 0.88374 0.96437 0.75070 0.22759  0.00966  0.45802  28  SER H CB  
190  O OG  . SER A 28  ? 1.02756 1.05996 0.87295 0.22160  -0.01872 0.45393  28  SER H OG  
191  N N   . ILE A 29  ? 0.82581 0.99373 0.79041 0.20803  0.01106  0.45158  29  ILE H N   
192  C CA  . ILE A 29  ? 0.83993 1.06117 0.83270 0.20608  0.03047  0.45991  29  ILE H CA  
193  C C   . ILE A 29  ? 0.92146 1.19446 0.92327 0.21109  0.06042  0.48719  29  ILE H C   
194  O O   . ILE A 29  ? 0.85274 1.16640 0.87222 0.21669  0.08170  0.49380  29  ILE H O   
195  C CB  . ILE A 29  ? 0.73099 0.98307 0.78294 0.17190  0.00095  0.45774  29  ILE H CB  
196  C CG1 . ILE A 29  ? 0.69335 0.98051 0.76309 0.17038  0.01544  0.45273  29  ILE H CG1 
197  C CG2 . ILE A 29  ? 0.80345 1.10190 0.89534 0.14826  -0.01150 0.49159  29  ILE H CG2 
198  C CD1 . ILE A 29  ? 0.66654 0.90485 0.70789 0.18423  0.02277  0.40704  29  ILE H CD1 
199  N N   . ASP A 30  ? 0.93099 1.20346 0.92432 0.21036  0.06191  0.50336  30  ASP H N   
200  C CA  . ASP A 30  ? 0.93659 1.25813 0.94588 0.21658  0.08844  0.52991  30  ASP H CA  
201  C C   . ASP A 30  ? 1.02601 1.32512 0.98945 0.24817  0.12155  0.52669  30  ASP H C   
202  O O   . ASP A 30  ? 1.05766 1.39389 1.03508 0.25765  0.14490  0.54806  30  ASP H O   
203  C CB  . ASP A 30  ? 0.91221 1.25329 0.94637 0.19615  0.07193  0.55265  30  ASP H CB  
204  C CG  . ASP A 30  ? 0.96689 1.24968 0.95754 0.19839  0.05752  0.54516  30  ASP H CG  
205  O OD1 . ASP A 30  ? 0.97330 1.19928 0.91959 0.21143  0.05279  0.52048  30  ASP H OD1 
206  O OD2 . ASP A 30  ? 0.96069 1.25449 0.96191 0.18718  0.05026  0.56453  30  ASP H OD2 
207  N N   . SER A 31  ? 1.20885 1.44885 1.12104 0.26517  0.12379  0.50072  31  SER H N   
208  C CA  . SER A 31  ? 1.26635 1.48031 1.13229 0.29400  0.15403  0.49554  31  SER H CA  
209  C C   . SER A 31  ? 1.27446 1.49865 1.13954 0.31710  0.18307  0.48465  31  SER H C   
210  O O   . SER A 31  ? 1.36551 1.56870 1.19631 0.34301  0.20995  0.47888  31  SER H O   
211  C CB  . SER A 31  ? 1.19561 1.33638 1.00267 0.29956  0.13917  0.47439  31  SER H CB  
212  O OG  . SER A 31  ? 1.20014 1.30449 0.99901 0.29768  0.11910  0.44738  31  SER H OG  
213  N N   . TYR A 32  ? 1.07402 1.32887 0.97600 0.30827  0.17801  0.48207  32  TYR H N   
214  C CA  . TYR A 32  ? 1.00535 1.27525 0.91319 0.32875  0.20414  0.47499  32  TYR H CA  
215  C C   . TYR A 32  ? 0.96585 1.29956 0.93316 0.31250  0.19943  0.49169  32  TYR H C   
216  O O   . TYR A 32  ? 0.89681 1.25386 0.89486 0.28422  0.17365  0.50195  32  TYR H O   
217  C CB  . TYR A 32  ? 0.99466 1.20947 0.86330 0.34031  0.20234  0.44152  32  TYR H CB  
218  C CG  . TYR A 32  ? 1.12497 1.27171 0.93273 0.35457  0.20168  0.42175  32  TYR H CG  
219  C CD1 . TYR A 32  ? 1.13589 1.26416 0.90990 0.38240  0.23203  0.41896  32  TYR H CD1 
220  C CD2 . TYR A 32  ? 1.18478 1.28401 0.97120 0.34097  0.16857  0.40557  32  TYR H CD2 
221  C CE1 . TYR A 32  ? 1.18177 1.24682 0.89655 0.39401  0.23046  0.40070  32  TYR H CE1 
222  C CE2 . TYR A 32  ? 1.21689 1.25274 0.94778 0.35351  0.16453  0.38745  32  TYR H CE2 
223  C CZ  . TYR A 32  ? 1.24417 1.26351 0.93625 0.37892  0.19607  0.38513  32  TYR H CZ  
224  O OH  . TYR A 32  ? 1.25842 1.21394 0.89169 0.38988  0.19112  0.36705  32  TYR H OH  
225  N N   . GLY A 33  ? 0.98607 1.34706 0.97044 0.33079  0.22321  0.49472  33  GLY H N   
226  C CA  . GLY A 33  ? 0.81025 1.22593 0.84494 0.31722  0.21781  0.50720  33  GLY H CA  
227  C C   . GLY A 33  ? 0.79757 1.18980 0.82046 0.31057  0.20727  0.48318  33  GLY H C   
228  O O   . GLY A 33  ? 0.88216 1.22317 0.86302 0.32874  0.21649  0.45783  33  GLY H O   
229  N N   . PHE A 34  ? 0.77530 1.20487 0.83514 0.28413  0.18777  0.49145  34  PHE H N   
230  C CA  . PHE A 34  ? 0.72733 1.13562 0.77729 0.27342  0.17433  0.47069  34  PHE H CA  
231  C C   . PHE A 34  ? 0.72294 1.18467 0.81260 0.26308  0.17496  0.48312  34  PHE H C   
232  O O   . PHE A 34  ? 0.72770 1.24626 0.86153 0.24719  0.16801  0.50914  34  PHE H O   
233  C CB  . PHE A 34  ? 0.68590 1.07172 0.73422 0.24582  0.13980  0.46366  34  PHE H CB  
234  C CG  . PHE A 34  ? 0.79571 1.11805 0.80156 0.25696  0.13302  0.44582  34  PHE H CG  
235  C CD1 . PHE A 34  ? 0.82686 1.08833 0.79269 0.27311  0.13235  0.41520  34  PHE H CD1 
236  C CD2 . PHE A 34  ? 0.80899 1.13099 0.81488 0.25217  0.12653  0.45948  34  PHE H CD2 
237  C CE1 . PHE A 34  ? 0.78284 0.98442 0.71114 0.28391  0.12293  0.39794  34  PHE H CE1 
238  C CE2 . PHE A 34  ? 0.82097 1.08384 0.78645 0.26133  0.11779  0.44379  34  PHE H CE2 
239  C CZ  . PHE A 34  ? 0.75931 0.96220 0.68660 0.27702  0.11496  0.41289  34  PHE H CZ  
240  N N   . SER A 35  ? 0.71521 1.15705 0.78811 0.27208  0.18226  0.46441  35  SER H N   
241  C CA  . SER A 35  ? 0.66380 1.14756 0.76639 0.26214  0.18090  0.47266  35  SER H CA  
242  C C   . SER A 35  ? 0.66811 1.13986 0.76453 0.23354  0.15736  0.45934  35  SER H C   
243  O O   . SER A 35  ? 0.66172 1.08375 0.72814 0.23041  0.14537  0.43968  35  SER H O   
244  C CB  . SER A 35  ? 0.63145 1.10327 0.72233 0.29375  0.20666  0.46331  35  SER H CB  
245  O OG  . SER A 35  ? 0.74032 1.20157 0.82309 0.32503  0.22920  0.46795  35  SER H OG  
246  N N   . TRP A 36  ? 0.61011 1.12762 0.73655 0.21329  0.14885  0.47128  36  TRP H N   
247  C CA  . TRP A 36  ? 0.57349 1.08269 0.69117 0.18795  0.13319  0.45785  36  TRP H CA  
248  C C   . TRP A 36  ? 0.62637 1.14153 0.73967 0.20055  0.15013  0.45094  36  TRP H C   
249  O O   . TRP A 36  ? 0.71296 1.27389 0.85759 0.20560  0.15465  0.47170  36  TRP H O   
250  C CB  . TRP A 36  ? 0.56886 1.12615 0.72362 0.14518  0.10434  0.47634  36  TRP H CB  
251  C CG  . TRP A 36  ? 0.59437 1.13011 0.76087 0.12408  0.07919  0.45977  36  TRP H CG  
252  C CD1 . TRP A 36  ? 0.54404 1.10532 0.72690 0.12519  0.07473  0.49390  36  TRP H CD1 
253  C CD2 . TRP A 36  ? 0.58957 1.07350 0.75541 0.09856  0.05554  0.40579  36  TRP H CD2 
254  N NE1 . TRP A 36  ? 0.61322 1.14184 0.80482 0.10197  0.04869  0.46537  36  TRP H NE1 
255  C CE2 . TRP A 36  ? 0.60544 1.08655 0.78865 0.08556  0.03651  0.41118  36  TRP H CE2 
256  C CE3 . TRP A 36  ? 0.59463 1.03404 0.74925 0.08546  0.04962  0.35396  36  TRP H CE3 
257  C CZ2 . TRP A 36  ? 0.65255 1.08858 0.84486 0.06043  0.01115  0.36729  36  TRP H CZ2 
258  C CZ3 . TRP A 36  ? 0.52677 0.92127 0.69083 0.06058  0.02577  0.30946  36  TRP H CZ3 
259  C CH2 . TRP A 36  ? 0.61786 1.01127 0.80183 0.04851  0.00644  0.31671  36  TRP H CH2 
260  N N   . VAL A 37  ? 0.61754 1.08368 0.69540 0.20690  0.15823  0.41908  37  VAL H N   
261  C CA  . VAL A 37  ? 0.60664 1.07382 0.67672 0.21654  0.17371  0.41178  37  VAL H CA  
262  C C   . VAL A 37  ? 0.62275 1.07140 0.69316 0.18074  0.15439  0.37225  37  VAL H C   
263  O O   . VAL A 37  ? 0.63611 1.05237 0.71127 0.15552  0.13126  0.33572  37  VAL H O   
264  C CB  . VAL A 37  ? 0.61089 1.02597 0.64905 0.25790  0.20000  0.38991  37  VAL H CB  
265  C CG1 . VAL A 37  ? 0.61022 1.02169 0.65193 0.28557  0.20969  0.40284  37  VAL H CG1 
266  C CG2 . VAL A 37  ? 0.70928 1.05582 0.71563 0.25503  0.19786  0.33771  37  VAL H CG2 
267  N N   . ARG A 38  ? 0.57621 1.04362 0.64480 0.17750  0.16300  0.37684  38  ARG H N   
268  C CA  . ARG A 38  ? 0.63434 1.08193 0.70158 0.14307  0.14669  0.33619  38  ARG H CA  
269  C C   . ARG A 38  ? 0.64598 1.07849 0.69114 0.16030  0.16887  0.32680  38  ARG H C   
270  O O   . ARG A 38  ? 0.64140 1.10094 0.68537 0.18884  0.18957  0.36290  38  ARG H O   
271  C CB  . ARG A 38  ? 0.60377 1.10703 0.70043 0.09992  0.12150  0.35662  38  ARG H CB  
272  C CG  . ARG A 38  ? 0.58772 1.15619 0.69558 0.10216  0.12960  0.40750  38  ARG H CG  
273  C CD  . ARG A 38  ? 0.59821 1.21547 0.73162 0.05531  0.10129  0.42145  38  ARG H CD  
274  N NE  . ARG A 38  ? 0.69161 1.35706 0.83921 0.05478  0.09889  0.45406  38  ARG H NE  
275  C CZ  . ARG A 38  ? 0.65953 1.37116 0.82663 0.01708  0.07506  0.47039  38  ARG H CZ  
276  N NH1 . ARG A 38  ? 0.62189 1.34485 0.79634 -0.02620 0.05519  0.46322  38  ARG H NH1 
277  N NH2 . ARG A 38  ? 0.63962 1.38676 0.82224 0.02139  0.07037  0.49291  38  ARG H NH2 
278  N N   . GLN A 39  ? 0.63089 1.01618 0.66224 0.14226  0.16304  0.27512  39  GLN H N   
279  C CA  . GLN A 39  ? 0.66060 1.02457 0.67022 0.15448  0.18257  0.25942  39  GLN H CA  
280  C C   . GLN A 39  ? 0.64870 1.01495 0.66088 0.11065  0.16551  0.23455  39  GLN H C   
281  O O   . GLN A 39  ? 0.68166 1.00705 0.69466 0.08452  0.14989  0.18700  39  GLN H O   
282  C CB  . GLN A 39  ? 0.74082 1.03183 0.72485 0.18254  0.19874  0.21531  39  GLN H CB  
283  C CG  . GLN A 39  ? 0.72164 0.99106 0.68378 0.20260  0.22361  0.20434  39  GLN H CG  
284  C CD  . GLN A 39  ? 0.75792 0.96134 0.69619 0.23643  0.24210  0.16964  39  GLN H CD  
285  O OE1 . GLN A 39  ? 0.78537 0.94405 0.72147 0.23257  0.22997  0.13417  39  GLN H OE1 
286  N NE2 . GLN A 39  ? 0.81598 0.99569 0.74098 0.25631  0.25015  0.17429  39  GLN H NE2 
287  N N   . ALA A 40  ? 0.65520 1.06897 0.66930 0.10180  0.16847  0.26733  40  ALA H N   
288  C CA  . ALA A 40  ? 0.69741 1.11299 0.70657 0.06083  0.15509  0.24589  40  ALA H CA  
289  C C   . ALA A 40  ? 0.73275 1.08681 0.71443 0.06848  0.17180  0.19779  40  ALA H C   
290  O O   . ALA A 40  ? 0.75420 1.07979 0.72160 0.10854  0.19596  0.19507  40  ALA H O   
291  C CB  . ALA A 40  ? 0.74623 1.23122 0.76343 0.05027  0.15230  0.29874  40  ALA H CB  
292  N N   . PRO A 41  ? 0.81236 1.14313 0.78648 0.02965  0.16034  0.15775  41  PRO H N   
293  C CA  . PRO A 41  ? 0.73651 1.00757 0.68667 0.03466  0.17689  0.11029  41  PRO H CA  
294  C C   . PRO A 41  ? 0.76423 1.04395 0.69572 0.06564  0.20272  0.13499  41  PRO H C   
295  O O   . PRO A 41  ? 0.77798 1.10340 0.70607 0.05311  0.20157  0.16919  41  PRO H O   
296  C CB  . PRO A 41  ? 0.70351 0.96888 0.65036 -0.01746 0.16035  0.07920  41  PRO H CB  
297  C CG  . PRO A 41  ? 0.74214 1.03693 0.71475 -0.04657 0.13342  0.08814  41  PRO H CG  
298  C CD  . PRO A 41  ? 0.73230 1.08516 0.72040 -0.02102 0.13270  0.15006  41  PRO H CD  
299  N N   . GLY A 42  ? 0.78448 1.02016 0.70456 0.10579  0.22542  0.11851  42  GLY H N   
300  C CA  . GLY A 42  ? 0.80039 1.03788 0.70493 0.13849  0.25246  0.13865  42  GLY H CA  
301  C C   . GLY A 42  ? 0.89050 1.17349 0.81077 0.16444  0.25210  0.19622  42  GLY H C   
302  O O   . GLY A 42  ? 0.90699 1.17395 0.82551 0.18717  0.25783  0.20476  42  GLY H O   
303  N N   . LYS A 43  ? 0.86305 1.19526 0.80428 0.15874  0.23904  0.23162  43  LYS H N   
304  C CA  . LYS A 43  ? 0.78083 1.14889 0.74566 0.18126  0.23214  0.27893  43  LYS H CA  
305  C C   . LYS A 43  ? 0.79582 1.13646 0.76360 0.21482  0.23848  0.27678  43  LYS H C   
306  O O   . LYS A 43  ? 0.84139 1.13490 0.79269 0.21963  0.24520  0.23949  43  LYS H O   
307  C CB  . LYS A 43  ? 0.79156 1.22931 0.78148 0.15232  0.21001  0.31865  43  LYS H CB  
308  C CG  . LYS A 43  ? 0.85172 1.31568 0.83460 0.11483  0.19928  0.32238  43  LYS H CG  
309  C CD  . LYS A 43  ? 0.88725 1.41726 0.89753 0.08662  0.17258  0.36132  43  LYS H CD  
310  C CE  . LYS A 43  ? 0.99271 1.54343 0.98926 0.04235  0.15865  0.35958  43  LYS H CE  
311  N NZ  . LYS A 43  ? 0.97672 1.49576 0.94538 0.00897  0.16228  0.31422  43  LYS H NZ  
312  N N   . GLY A 44  ? 0.80464 1.17469 0.79521 0.23810  0.23584  0.31588  44  GLY H N   
313  C CA  . GLY A 44  ? 0.79394 1.13667 0.78286 0.27021  0.24285  0.31743  44  GLY H CA  
314  C C   . GLY A 44  ? 0.72635 1.09802 0.73027 0.26270  0.23364  0.33225  44  GLY H C   
315  O O   . GLY A 44  ? 0.72794 1.14469 0.74795 0.23137  0.21889  0.34571  44  GLY H O   
316  N N   . LEU A 45  ? 0.76899 1.11073 0.76489 0.28965  0.24077  0.33034  45  LEU H N   
317  C CA  . LEU A 45  ? 0.72563 1.09260 0.73581 0.28704  0.23394  0.34678  45  LEU H CA  
318  C C   . LEU A 45  ? 0.79965 1.23671 0.85337 0.28476  0.22446  0.39203  45  LEU H C   
319  O O   . LEU A 45  ? 0.82870 1.28210 0.89992 0.30599  0.23099  0.41280  45  LEU H O   
320  C CB  . LEU A 45  ? 0.74516 1.06213 0.73307 0.31766  0.24463  0.33619  45  LEU H CB  
321  C CG  . LEU A 45  ? 0.72961 0.97083 0.67644 0.32027  0.25069  0.28782  45  LEU H CG  
322  C CD1 . LEU A 45  ? 0.80709 0.99870 0.72697 0.34530  0.25670  0.28361  45  LEU H CD1 
323  C CD2 . LEU A 45  ? 0.70565 0.94648 0.65193 0.29507  0.24519  0.25914  45  LEU H CD2 
324  N N   . GLU A 46  ? 0.72499 1.20312 0.79884 0.25797  0.20835  0.40686  46  GLU H N   
325  C CA  . GLU A 46  ? 0.67886 1.22451 0.79773 0.25015  0.19635  0.44612  46  GLU H CA  
326  C C   . GLU A 46  ? 0.67446 1.23527 0.80777 0.24690  0.19015  0.45772  46  GLU H C   
327  O O   . GLU A 46  ? 0.58297 1.13394 0.70433 0.22150  0.17803  0.44595  46  GLU H O   
328  C CB  . GLU A 46  ? 0.68142 1.26840 0.81374 0.21070  0.17623  0.45563  46  GLU H CB  
329  C CG  . GLU A 46  ? 0.74828 1.40505 0.92860 0.20516  0.16447  0.49589  46  GLU H CG  
330  C CD  . GLU A 46  ? 0.81396 1.50868 1.00307 0.16262  0.14104  0.50438  46  GLU H CD  
331  O OE1 . GLU A 46  ? 0.76607 1.44053 0.92982 0.13116  0.13055  0.48210  46  GLU H OE1 
332  O OE2 . GLU A 46  ? 0.73039 1.47621 0.95252 0.15973  0.13353  0.53343  46  GLU H OE2 
333  N N   . HIS A 47  ? 0.72451 1.30929 0.88447 0.27199  0.19937  0.48124  47  HIS H N   
334  C CA  . HIS A 47  ? 0.67386 1.27373 0.84833 0.27003  0.19605  0.49309  47  HIS H CA  
335  C C   . HIS A 47  ? 0.65888 1.31861 0.87060 0.23447  0.17227  0.51748  47  HIS H C   
336  O O   . HIS A 47  ? 0.68690 1.39343 0.92863 0.22524  0.16444  0.53864  47  HIS H O   
337  C CB  . HIS A 47  ? 0.76730 1.37435 0.95805 0.30734  0.21619  0.51004  47  HIS H CB  
338  C CG  . HIS A 47  ? 0.84195 1.45651 1.04072 0.30786  0.21697  0.51900  47  HIS H CG  
339  N ND1 . HIS A 47  ? 0.87307 1.43569 1.03565 0.32306  0.22786  0.49850  47  HIS H ND1 
340  C CD2 . HIS A 47  ? 0.77764 1.44452 1.01537 0.29426  0.20775  0.54664  47  HIS H CD2 
341  C CE1 . HIS A 47  ? 0.78846 1.37054 0.96562 0.31812  0.22556  0.51325  47  HIS H CE1 
342  N NE2 . HIS A 47  ? 0.76912 1.41387 0.99265 0.30110  0.21381  0.54231  47  HIS H NE2 
343  N N   . ILE A 48  ? 0.66148 1.31885 0.87155 0.21403  0.15935  0.51539  48  ILE H N   
344  C CA  . ILE A 48  ? 0.65465 1.36400 0.89925 0.17845  0.13450  0.53705  48  ILE H CA  
345  C C   . ILE A 48  ? 0.69747 1.44033 0.97580 0.18844  0.13791  0.56253  48  ILE H C   
346  O O   . ILE A 48  ? 0.68197 1.48297 1.00386 0.18301  0.13179  0.59200  48  ILE H O   
347  C CB  . ILE A 48  ? 0.63020 1.31691 0.85437 0.14290  0.11411  0.51918  48  ILE H CB  
348  C CG1 . ILE A 48  ? 0.64666 1.29963 0.83627 0.13262  0.11519  0.49229  48  ILE H CG1 
349  C CG2 . ILE A 48  ? 0.66309 1.40335 0.92464 0.10476  0.08690  0.54181  48  ILE H CG2 
350  C CD1 . ILE A 48  ? 0.56099 1.18837 0.73057 0.09929  0.10068  0.47249  48  ILE H CD1 
351  N N   . GLY A 49  ? 0.72097 1.42768 0.97896 0.20245  0.14767  0.55200  49  GLY H N   
352  C CA  . GLY A 49  ? 0.68552 1.41865 0.96993 0.21095  0.15261  0.57412  49  GLY H CA  
353  C C   . GLY A 49  ? 0.68445 1.36448 0.93266 0.23396  0.16902  0.55722  49  GLY H C   
354  O O   . GLY A 49  ? 0.67255 1.29647 0.87724 0.24229  0.17447  0.52870  49  GLY H O   
355  N N   . TYR A 50  ? 0.74335 1.44181 1.00934 0.24410  0.17667  0.57595  50  TYR H N   
356  C CA  . TYR A 50  ? 0.67662 1.32842 0.90792 0.26532  0.19203  0.56374  50  TYR H CA  
357  C C   . TYR A 50  ? 0.74673 1.42379 1.00025 0.25449  0.18527  0.58488  50  TYR H C   
358  O O   . TYR A 50  ? 0.77864 1.50757 1.07406 0.25938  0.19028  0.61361  50  TYR H O   
359  C CB  . TYR A 50  ? 0.73149 1.36862 0.95176 0.30646  0.22172  0.56292  50  TYR H CB  
360  C CG  . TYR A 50  ? 0.80228 1.39073 0.98327 0.32826  0.23799  0.55062  50  TYR H CG  
361  C CD1 . TYR A 50  ? 0.83603 1.36085 0.96544 0.32976  0.23684  0.51908  50  TYR H CD1 
362  C CD2 . TYR A 50  ? 0.88353 1.48859 1.07766 0.34759  0.25404  0.57134  50  TYR H CD2 
363  C CE1 . TYR A 50  ? 0.88957 1.36883 0.97987 0.34853  0.24979  0.50807  50  TYR H CE1 
364  C CE2 . TYR A 50  ? 0.87199 1.43066 1.02564 0.36599  0.26840  0.56026  50  TYR H CE2 
365  C CZ  . TYR A 50  ? 0.91292 1.40900 1.01394 0.36568  0.26553  0.52844  50  TYR H CZ  
366  O OH  . TYR A 50  ? 0.94687 1.39598 1.00476 0.38266  0.27782  0.51769  50  TYR H OH  
367  N N   . LEU A 51  ? 0.74962 1.38962 0.97657 0.24057  0.17291  0.57193  51  LEU H N   
368  C CA  . LEU A 51  ? 0.84565 1.49898 1.08643 0.23107  0.16625  0.58910  51  LEU H CA  
369  C C   . LEU A 51  ? 0.90987 1.52241 1.11358 0.26079  0.18856  0.58268  51  LEU H C   
370  O O   . LEU A 51  ? 0.89086 1.44333 1.04592 0.26762  0.18897  0.55715  51  LEU H O   
371  C CB  . LEU A 51  ? 0.77228 1.40880 1.00904 0.19715  0.13589  0.58105  51  LEU H CB  
372  C CG  . LEU A 51  ? 0.85980 1.51298 1.11656 0.18255  0.12459  0.60012  51  LEU H CG  
373  C CD1 . LEU A 51  ? 0.80093 1.52864 1.11713 0.17031  0.12141  0.63239  51  LEU H CD1 
374  C CD2 . LEU A 51  ? 0.79466 1.41767 1.04260 0.15361  0.09406  0.58782  51  LEU H CD2 
375  N N   . THR A 52  ? 0.92662 1.57125 1.15314 0.27833  0.20605  0.60662  52  THR H N   
376  C CA  . THR A 52  ? 1.00497 1.61396 1.19676 0.30660  0.22880  0.60320  52  THR H CA  
377  C C   . THR A 52  ? 1.10044 1.67049 1.25986 0.29289  0.21567  0.59554  52  THR H C   
378  O O   . THR A 52  ? 1.04503 1.61898 1.21548 0.26279  0.18885  0.59562  52  THR H O   
379  C CB  . THR A 52  ? 1.01954 1.67415 1.24757 0.32626  0.24819  0.63424  52  THR H CB  
380  O OG1 . THR A 52  ? 0.95785 1.65712 1.22558 0.30364  0.23296  0.65942  52  THR H OG1 
381  C CG2 . THR A 52  ? 0.99580 1.68831 1.25879 0.34112  0.25794  0.64506  52  THR H CG2 
382  N N   . ALA A 53  ? 1.14212 1.67280 1.26114 0.31563  0.23392  0.58982  53  ALA H N   
383  C CA  . ALA A 53  ? 1.05299 1.54633 1.13928 0.30508  0.22197  0.58587  53  ALA H CA  
384  C C   . ALA A 53  ? 1.11459 1.65198 1.24106 0.28530  0.21010  0.61443  53  ALA H C   
385  O O   . ALA A 53  ? 1.17218 1.68704 1.28469 0.26671  0.19017  0.61299  53  ALA H O   
386  C CB  . ALA A 53  ? 1.09926 1.54711 1.13503 0.33360  0.24584  0.57775  53  ALA H CB  
387  N N   . GLY A 54  ? 1.05292 1.65223 1.23112 0.28942  0.22038  0.64110  54  GLY H N   
388  C CA  . GLY A 54  ? 0.97152 1.61813 1.19315 0.27353  0.21172  0.67039  54  GLY H CA  
389  C C   . GLY A 54  ? 0.93104 1.62157 1.20129 0.24032  0.18396  0.67955  54  GLY H C   
390  O O   . GLY A 54  ? 0.91770 1.65834 1.23411 0.22849  0.17804  0.70680  54  GLY H O   
391  N N   . GLY A 55  ? 0.95991 1.63293 1.22145 0.22451  0.16654  0.65821  55  GLY H N   
392  C CA  . GLY A 55  ? 0.91223 1.62522 1.21774 0.19135  0.14000  0.66624  55  GLY H CA  
393  C C   . GLY A 55  ? 0.89471 1.67585 1.25395 0.19157  0.14465  0.68890  55  GLY H C   
394  O O   . GLY A 55  ? 0.81738 1.64639 1.22307 0.16500  0.12504  0.70713  55  GLY H O   
395  N N   . ARG A 56  ? 0.97702 1.76361 1.33259 0.22084  0.16850  0.68919  56  ARG H N   
396  C CA  . ARG A 56  ? 0.91963 1.76849 1.32581 0.22561  0.17266  0.71242  56  ARG H CA  
397  C C   . ARG A 56  ? 0.88004 1.72242 1.27822 0.22229  0.16780  0.69453  56  ARG H C   
398  O O   . ARG A 56  ? 0.87187 1.66998 1.22988 0.24430  0.18368  0.67234  56  ARG H O   
399  C CB  . ARG A 56  ? 0.99785 1.85968 1.41184 0.26278  0.20230  0.73037  56  ARG H CB  
400  C CG  . ARG A 56  ? 1.12678 2.05601 1.59948 0.26984  0.20475  0.76083  56  ARG H CG  
401  C CD  . ARG A 56  ? 1.14748 2.08655 1.63013 0.30676  0.23302  0.78197  56  ARG H CD  
402  N NE  . ARG A 56  ? 1.23578 2.22004 1.76092 0.30880  0.23238  0.80824  56  ARG H NE  
403  C CZ  . ARG A 56  ? 1.32196 2.31319 1.85782 0.33420  0.25295  0.82931  56  ARG H CZ  
404  N NH1 . ARG A 56  ? 1.37908 2.34731 1.89590 0.36458  0.27782  0.83150  56  ARG H NH1 
405  N NH2 . ARG A 56  ? 1.32962 2.35105 1.89575 0.32906  0.24865  0.84987  56  ARG H NH2 
406  N N   . ALA A 57  ? 0.79002 1.67571 1.22527 0.19423  0.14555  0.70442  57  ALA H N   
407  C CA  . ALA A 57  ? 0.78033 1.66112 1.20720 0.18628  0.13798  0.68863  57  ALA H CA  
408  C C   . ALA A 57  ? 0.82742 1.73988 1.27614 0.21179  0.15495  0.70283  57  ALA H C   
409  O O   . ALA A 57  ? 0.87003 1.82576 1.35629 0.22046  0.16059  0.73150  57  ALA H O   
410  C CB  . ALA A 57  ? 0.60153 1.51485 1.05633 0.14389  0.10597  0.69416  57  ALA H CB  
411  N N   . PHE A 58  ? 0.79348 1.67525 1.21312 0.22260  0.16189  0.68115  58  PHE H N   
412  C CA  . PHE A 58  ? 0.82256 1.72324 1.25620 0.24594  0.17636  0.69092  58  PHE H CA  
413  C C   . PHE A 58  ? 0.83774 1.73260 1.26034 0.23058  0.16357  0.67447  58  PHE H C   
414  O O   . PHE A 58  ? 0.78904 1.63555 1.17165 0.24592  0.17484  0.64866  58  PHE H O   
415  C CB  . PHE A 58  ? 0.86305 1.72392 1.26800 0.28781  0.20713  0.68241  58  PHE H CB  
416  C CG  . PHE A 58  ? 0.98449 1.85754 1.40398 0.30533  0.22195  0.70464  58  PHE H CG  
417  C CD1 . PHE A 58  ? 0.97232 1.89010 1.43105 0.29621  0.21620  0.73450  58  PHE H CD1 
418  C CD2 . PHE A 58  ? 0.96269 1.79970 1.35373 0.33045  0.24158  0.69581  58  PHE H CD2 
419  C CE1 . PHE A 58  ? 1.01751 1.94689 1.49080 0.31324  0.23069  0.75633  58  PHE H CE1 
420  C CE2 . PHE A 58  ? 1.02876 1.87972 1.43437 0.34793  0.25632  0.71837  58  PHE H CE2 
421  C CZ  . PHE A 58  ? 1.10139 1.99796 1.54831 0.33918  0.25109  0.74854  58  PHE H CZ  
422  N N   . TYR A 59  ? 0.85165 1.78348 1.29901 0.19655  0.13876  0.68624  59  TYR H N   
423  C CA  . TYR A 59  ? 0.76057 1.69247 1.19902 0.17817  0.12437  0.67365  59  TYR H CA  
424  C C   . TYR A 59  ? 0.79236 1.72422 1.22835 0.19864  0.13815  0.67746  59  TYR H C   
425  O O   . TYR A 59  ? 0.78846 1.72116 1.23185 0.22418  0.15697  0.69094  59  TYR H O   
426  C CB  . TYR A 59  ? 0.74814 1.71639 1.20938 0.13363  0.09267  0.68535  59  TYR H CB  
427  C CG  . TYR A 59  ? 0.80831 1.77863 1.27757 0.11057  0.07716  0.68666  59  TYR H CG  
428  C CD1 . TYR A 59  ? 0.76819 1.68872 1.20164 0.10345  0.07398  0.65997  59  TYR H CD1 
429  C CD2 . TYR A 59  ? 0.72308 1.72452 1.22101 0.09282  0.06479  0.70984  59  TYR H CD2 
430  C CE1 . TYR A 59  ? 0.69471 1.61200 1.13447 0.08092  0.05849  0.66165  59  TYR H CE1 
431  C CE2 . TYR A 59  ? 0.75801 1.75846 1.26319 0.07132  0.05007  0.71128  59  TYR H CE2 
432  C CZ  . TYR A 59  ? 0.75269 1.72250 1.23853 0.06595  0.04674  0.69072  59  TYR H CZ  
433  O OH  . TYR A 59  ? 0.74234 1.70926 1.23711 0.04334  0.03101  0.69341  59  TYR H OH  
434  N N   . ALA A 60  ? 0.80583 1.73668 1.23172 0.18632  0.12827  0.66639  60  ALA H N   
435  C CA  . ALA A 60  ? 0.68285 1.61752 1.10904 0.20027  0.13740  0.67141  60  ALA H CA  
436  C C   . ALA A 60  ? 0.71917 1.70420 1.17557 0.17012  0.11581  0.69462  60  ALA H C   
437  O O   . ALA A 60  ? 0.72630 1.73601 1.19616 0.13606  0.09199  0.70143  60  ALA H O   
438  C CB  . ALA A 60  ? 0.68026 1.57907 1.07357 0.20965  0.14293  0.64459  60  ALA H CB  
439  N N   . SER A 61  ? 0.64990 1.64720 1.11522 0.18236  0.12407  0.70678  61  SER H N   
440  C CA  . SER A 61  ? 0.72405 1.76961 1.21867 0.15731  0.10618  0.73180  61  SER H CA  
441  C C   . SER A 61  ? 0.71747 1.77851 1.20595 0.11578  0.07672  0.72406  61  SER H C   
442  O O   . SER A 61  ? 0.56925 1.65879 1.07450 0.08372  0.05452  0.73726  61  SER H O   
443  C CB  . SER A 61  ? 0.79166 1.84235 1.29220 0.17786  0.12050  0.74222  61  SER H CB  
444  O OG  . SER A 61  ? 0.89772 1.91126 1.36662 0.19382  0.13114  0.71732  61  SER H OG  
445  N N   . TRP A 62  ? 0.69077 1.73043 1.15274 0.11518  0.07608  0.70200  62  TRP H N   
446  C CA  . TRP A 62  ? 0.62013 1.67059 1.07095 0.07453  0.04852  0.69216  62  TRP H CA  
447  C C   . TRP A 62  ? 0.68015 1.71708 1.12205 0.05224  0.03400  0.67921  62  TRP H C   
448  O O   . TRP A 62  ? 0.67219 1.72097 1.10868 0.01089  0.00688  0.67619  62  TRP H O   
449  C CB  . TRP A 62  ? 0.68942 1.69820 1.09783 0.07890  0.05528  0.66508  62  TRP H CB  
450  C CG  . TRP A 62  ? 0.80920 1.75042 1.17895 0.11060  0.08021  0.63518  62  TRP H CG  
451  C CD1 . TRP A 62  ? 0.80810 1.73141 1.17951 0.15481  0.10807  0.63621  62  TRP H CD1 
452  C CD2 . TRP A 62  ? 0.74368 1.62751 1.06864 0.09932  0.07908  0.60067  62  TRP H CD2 
453  N NE1 . TRP A 62  ? 0.68614 1.54355 1.01444 0.17131  0.12311  0.60389  62  TRP H NE1 
454  C CE2 . TRP A 62  ? 0.67686 1.51020 0.97758 0.13827  0.10623  0.58232  62  TRP H CE2 
455  C CE3 . TRP A 62  ? 0.72492 1.59654 1.02987 0.05905  0.05787  0.58420  62  TRP H CE3 
456  C CZ2 . TRP A 62  ? 0.75474 1.52782 1.01316 0.13883  0.11246  0.54930  62  TRP H CZ2 
457  C CZ3 . TRP A 62  ? 0.64130 1.45440 0.90721 0.05954  0.06565  0.55194  62  TRP H CZ3 
458  C CH2 . TRP A 62  ? 0.70975 1.47495 0.95308 0.09972  0.09252  0.53537  62  TRP H CH2 
459  N N   . ALA A 63  ? 0.71796 1.72818 1.15611 0.07703  0.05090  0.67159  63  ALA H N   
460  C CA  . ALA A 63  ? 0.70582 1.69226 1.12992 0.05707  0.03930  0.65713  63  ALA H CA  
461  C C   . ALA A 63  ? 0.76107 1.77914 1.21685 0.04040  0.02631  0.67985  63  ALA H C   
462  O O   . ALA A 63  ? 0.81512 1.82985 1.26764 0.00855  0.00488  0.67442  63  ALA H O   
463  C CB  . ALA A 63  ? 0.71075 1.63583 1.10079 0.08812  0.06370  0.63276  63  ALA H CB  
464  N N   . LYS A 64  ? 0.73855 1.77770 1.21870 0.05991  0.03920  0.70308  64  LYS H N   
465  C CA  . LYS A 64  ? 0.71791 1.77863 1.22323 0.04764  0.03052  0.72328  64  LYS H CA  
466  C C   . LYS A 64  ? 0.72359 1.80498 1.23431 0.00121  -0.00225 0.72932  64  LYS H C   
467  O O   . LYS A 64  ? 0.80947 1.89587 1.33118 -0.01649 -0.01517 0.73689  64  LYS H O   
468  C CB  . LYS A 64  ? 0.77392 1.85832 1.30554 0.07330  0.04815  0.74928  64  LYS H CB  
469  C CG  . LYS A 64  ? 0.75473 1.85956 1.31326 0.06903  0.04513  0.77102  64  LYS H CG  
470  C CD  . LYS A 64  ? 0.65946 1.80420 1.24354 0.04025  0.02379  0.79487  64  LYS H CD  
471  C CE  . LYS A 64  ? 0.75539 1.91703 1.36383 0.03239  0.01756  0.81392  64  LYS H CE  
472  N NZ  . LYS A 64  ? 0.85108 1.99042 1.44506 0.01280  0.00373  0.79742  64  LYS H NZ  
473  N N   . SER A 65  ? 0.79194 1.88265 1.29207 -0.01912 -0.01613 0.72553  65  SER H N   
474  C CA  . SER A 65  ? 0.82557 1.92963 1.32170 -0.06439 -0.04781 0.72864  65  SER H CA  
475  C C   . SER A 65  ? 0.96221 2.03585 1.43604 -0.08987 -0.06584 0.70937  65  SER H C   
476  O O   . SER A 65  ? 0.89065 1.96540 1.36843 -0.10998 -0.08344 0.71943  65  SER H O   
477  C CB  . SER A 65  ? 0.84626 1.95992 1.32688 -0.08072 -0.05749 0.72384  65  SER H CB  
478  O OG  . SER A 65  ? 0.87275 1.99485 1.34141 -0.12486 -0.08831 0.72609  65  SER H OG  
479  N N   . ARG A 66  ? 1.25694 2.29917 1.70381 -0.08847 -0.06232 0.68311  66  ARG H N   
480  C CA  . ARG A 66  ? 1.22195 2.23057 1.64322 -0.11621 -0.08034 0.66446  66  ARG H CA  
481  C C   . ARG A 66  ? 1.02519 2.00505 1.44011 -0.09130 -0.06147 0.64505  66  ARG H C   
482  O O   . ARG A 66  ? 0.98961 1.94240 1.37712 -0.09863 -0.06041 0.62077  66  ARG H O   
483  C CB  . ARG A 66  ? 1.20719 2.20635 1.59396 -0.15856 -0.10318 0.65097  66  ARG H CB  
484  C CG  . ARG A 66  ? 1.31329 2.33565 1.69819 -0.18819 -0.12226 0.67007  66  ARG H CG  
485  C CD  . ARG A 66  ? 1.37120 2.39079 1.76389 -0.20792 -0.13558 0.68426  66  ARG H CD  
486  N NE  . ARG A 66  ? 1.45974 2.50192 1.85026 -0.23716 -0.15337 0.70299  66  ARG H NE  
487  C CZ  . ARG A 66  ? 1.52805 2.57553 1.92748 -0.25629 -0.16687 0.71942  66  ARG H CZ  
488  N NH1 . ARG A 66  ? 1.58035 2.61236 1.99223 -0.25009 -0.16543 0.71996  66  ARG H NH1 
489  N NH2 . ARG A 66  ? 1.50970 2.57916 1.90616 -0.28239 -0.18252 0.73659  66  ARG H NH2 
490  N N   . SER A 67  ? 0.87386 1.85265 1.30884 -0.06307 -0.04363 0.65362  67  SER H N   
491  C CA  . SER A 67  ? 0.81076 1.75671 1.23431 -0.04061 -0.02655 0.63693  67  SER H CA  
492  C C   . SER A 67  ? 0.81219 1.76089 1.25740 -0.02844 -0.01964 0.65008  67  SER H C   
493  O O   . SER A 67  ? 0.66830 1.64099 1.13477 -0.00933 -0.00701 0.67050  67  SER H O   
494  C CB  . SER A 67  ? 0.77064 1.68659 1.16751 0.00020  0.00512  0.62351  67  SER H CB  
495  O OG  . SER A 67  ? 0.91253 1.85389 1.33577 0.03529  0.02614  0.64475  67  SER H OG  
496  N N   . THR A 68  ? 0.84317 1.75797 1.27642 -0.04105 -0.02735 0.63667  68  THR H N   
497  C CA  . THR A 68  ? 0.70586 1.61754 1.15505 -0.03156 -0.02174 0.64709  68  THR H CA  
498  C C   . THR A 68  ? 0.71103 1.55201 1.11517 -0.01073 -0.00793 0.62076  68  THR H C   
499  O O   . THR A 68  ? 0.77561 1.57783 1.15757 -0.03105 -0.02466 0.60097  68  THR H O   
500  C CB  . THR A 68  ? 0.76129 1.67714 1.22521 -0.07174 -0.05171 0.65434  68  THR H CB  
501  O OG1 . THR A 68  ? 0.83372 1.76797 1.29475 -0.09353 -0.07048 0.66446  68  THR H OG1 
502  C CG2 . THR A 68  ? 0.84617 1.77327 1.33431 -0.06022 -0.04380 0.67273  68  THR H CG2 
503  N N   . ILE A 69  ? 0.66774 1.49142 1.05842 0.02930  0.01962  0.62110  69  ILE H N   
504  C CA  . ILE A 69  ? 0.69488 1.45150 1.03997 0.05311  0.03206  0.59722  69  ILE H CA  
505  C C   . ILE A 69  ? 0.71461 1.46446 1.06825 0.05496  0.02997  0.60749  69  ILE H C   
506  O O   . ILE A 69  ? 0.68370 1.44836 1.04437 0.07941  0.05059  0.62197  69  ILE H O   
507  C CB  . ILE A 69  ? 0.65502 1.39060 0.97178 0.09481  0.06392  0.58732  69  ILE H CB  
508  C CG1 . ILE A 69  ? 0.53798 1.28010 0.84764 0.09156  0.06468  0.57786  69  ILE H CG1 
509  C CG2 . ILE A 69  ? 0.65328 1.31929 0.92143 0.11812  0.07480  0.56290  69  ILE H CG2 
510  C CD1 . ILE A 69  ? 0.54607 1.25964 0.82644 0.13079  0.09376  0.56448  69  ILE H CD1 
511  N N   . THR A 70  ? 0.69296 1.41963 1.04736 0.02886  0.00360  0.60040  70  THR H N   
512  C CA  . THR A 70  ? 0.67186 1.38915 1.03528 0.02611  -0.00326 0.60941  70  THR H CA  
513  C C   . THR A 70  ? 0.73913 1.38469 1.05688 0.04664  -0.00155 0.58504  70  THR H C   
514  O O   . THR A 70  ? 0.69387 1.29770 0.97713 0.06026  0.00166  0.56079  70  THR H O   
515  C CB  . THR A 70  ? 0.61983 1.36067 1.02284 -0.01781 -0.03797 0.61960  70  THR H CB  
516  O OG1 . THR A 70  ? 0.83790 1.53390 1.23016 -0.03619 -0.06386 0.58532  70  THR H OG1 
517  C CG2 . THR A 70  ? 0.63788 1.44639 1.08143 -0.04186 -0.04323 0.64123  70  THR H CG2 
518  N N   . ARG A 71  ? 0.76281 1.39460 1.08146 0.04845  -0.00509 0.59240  71  ARG H N   
519  C CA  . ARG A 71  ? 0.74452 1.31008 1.02209 0.06586  -0.00718 0.57227  71  ARG H CA  
520  C C   . ARG A 71  ? 0.73280 1.28888 1.03240 0.04271  -0.03535 0.57829  71  ARG H C   
521  O O   . ARG A 71  ? 0.74751 1.34616 1.08122 0.02847  -0.03655 0.60351  71  ARG H O   
522  C CB  . ARG A 71  ? 0.79507 1.34447 1.03562 0.10376  0.02740  0.57400  71  ARG H CB  
523  C CG  . ARG A 71  ? 0.79099 1.26842 0.97959 0.12385  0.02726  0.55071  71  ARG H CG  
524  C CD  . ARG A 71  ? 0.83136 1.29274 0.97947 0.16076  0.06344  0.54788  71  ARG H CD  
525  N NE  . ARG A 71  ? 0.88703 1.37911 1.04643 0.16838  0.08039  0.57284  71  ARG H NE  
526  C CZ  . ARG A 71  ? 0.97906 1.47184 1.11782 0.19769  0.11203  0.57732  71  ARG H CZ  
527  N NH1 . ARG A 71  ? 1.01938 1.48537 1.12558 0.22200  0.13148  0.55878  71  ARG H NH1 
528  N NH2 . ARG A 71  ? 1.02507 1.54626 1.17870 0.20301  0.12444  0.60131  71  ARG H NH2 
529  N N   . ASN A 72  ? 0.73349 1.23436 1.01863 0.03957  -0.05933 0.55486  72  ASN H N   
530  C CA  . ASN A 72  ? 0.81222 1.29364 1.12181 0.01589  -0.08817 0.54834  72  ASN H CA  
531  C C   . ASN A 72  ? 0.79746 1.21309 1.06235 0.03906  -0.08781 0.53144  72  ASN H C   
532  O O   . ASN A 72  ? 0.80747 1.16830 1.05355 0.04191  -0.09538 0.48555  72  ASN H O   
533  C CB  . ASN A 72  ? 0.75961 1.23066 1.10992 -0.02366 -0.11760 0.50746  72  ASN H CB  
534  C CG  . ASN A 72  ? 0.89707 1.36052 1.28549 -0.05195 -0.14701 0.50724  72  ASN H CG  
535  O OD1 . ASN A 72  ? 0.93342 1.37590 1.30794 -0.03989 -0.14991 0.52341  72  ASN H OD1 
536  N ND2 . ASN A 72  ? 0.97420 1.45351 1.41024 -0.09061 -0.16866 0.48872  72  ASN H ND2 
537  N N   . THR A 73  ? 0.80983 1.22609 1.05708 0.05200  -0.07578 0.55559  73  THR H N   
538  C CA  . THR A 73  ? 0.82121 1.17563 1.02053 0.07263  -0.07593 0.54185  73  THR H CA  
539  C C   . THR A 73  ? 0.86043 1.17497 1.08179 0.05053  -0.11693 0.52565  73  THR H C   
540  O O   . THR A 73  ? 0.84087 1.09416 1.02791 0.06249  -0.12474 0.49857  73  THR H O   
541  C CB  . THR A 73  ? 0.80801 1.17230 0.98186 0.08875  -0.05028 0.56351  73  THR H CB  
542  O OG1 . THR A 73  ? 0.90723 1.30807 1.12544 0.06400  -0.06364 0.58747  73  THR H OG1 
543  C CG2 . THR A 73  ? 0.78144 1.18257 0.94331 0.11063  -0.01085 0.57400  73  THR H CG2 
544  N N   . ASN A 74  ? 0.88992 1.23388 1.16959 0.01538  -0.14064 0.52968  74  ASN H N   
545  C CA  . ASN A 74  ? 0.88390 1.18717 1.19264 -0.01017 -0.17592 0.49990  74  ASN H CA  
546  C C   . ASN A 74  ? 0.86645 1.11719 1.17074 -0.01329 -0.18645 0.44174  74  ASN H C   
547  O O   . ASN A 74  ? 0.95497 1.14829 1.25019 -0.01263 -0.20524 0.41499  74  ASN H O   
548  C CB  . ASN A 74  ? 0.91484 1.26197 1.29052 -0.04864 -0.19617 0.51132  74  ASN H CB  
549  C CG  . ASN A 74  ? 0.98386 1.37544 1.37046 -0.04879 -0.19125 0.56693  74  ASN H CG  
550  O OD1 . ASN A 74  ? 1.03820 1.40663 1.38874 -0.03061 -0.18179 0.57948  74  ASN H OD1 
551  N ND2 . ASN A 74  ? 0.89906 1.35125 1.33278 -0.07192 -0.19294 0.58964  74  ASN H ND2 
552  N N   . GLU A 75  ? 0.74113 1.01053 1.05259 -0.01707 -0.17485 0.42249  75  GLU H N   
553  C CA  . GLU A 75  ? 0.72968 0.95392 1.04121 -0.02235 -0.18219 0.36736  75  GLU H CA  
554  C C   . GLU A 75  ? 0.69760 0.89717 0.95326 0.01277  -0.15592 0.35474  75  GLU H C   
555  O O   . GLU A 75  ? 0.67488 0.83751 0.92721 0.01148  -0.15820 0.30987  75  GLU H O   
556  C CB  . GLU A 75  ? 0.71120 0.96771 1.06989 -0.05544 -0.18917 0.34927  75  GLU H CB  
557  C CG  . GLU A 75  ? 0.74151 1.02182 1.15822 -0.09252 -0.21458 0.35847  75  GLU H CG  
558  C CD  . GLU A 75  ? 0.82164 1.16105 1.27338 -0.11919 -0.21227 0.36854  75  GLU H CD  
559  O OE1 . GLU A 75  ? 0.89254 1.24947 1.32569 -0.11152 -0.19382 0.36261  75  GLU H OE1 
560  O OE2 . GLU A 75  ? 0.77195 1.14011 1.26950 -0.14840 -0.22954 0.38318  75  GLU H OE2 
561  N N   . ASN A 76  ? 0.72228 0.94068 0.93589 0.04371  -0.12973 0.39283  76  ASN H N   
562  C CA  . ASN A 76  ? 0.71700 0.91160 0.87593 0.07922  -0.10217 0.38420  76  ASN H CA  
563  C C   . ASN A 76  ? 0.63446 0.84886 0.80122 0.07719  -0.08774 0.36533  76  ASN H C   
564  O O   . ASN A 76  ? 0.62877 0.80373 0.76875 0.09206  -0.07896 0.33094  76  ASN H O   
565  C CB  . ASN A 76  ? 0.72906 0.84826 0.85497 0.09189  -0.11372 0.34725  76  ASN H CB  
566  C CG  . ASN A 76  ? 0.78309 0.87982 0.84324 0.13105  -0.08803 0.36318  76  ASN H CG  
567  O OD1 . ASN A 76  ? 0.73544 0.86918 0.77718 0.14694  -0.06566 0.40778  76  ASN H OD1 
568  N ND2 . ASN A 76  ? 0.73576 0.77071 0.76107 0.14625  -0.09040 0.32616  76  ASN H ND2 
569  N N   . THR A 77  ? 0.68624 0.96207 0.88957 0.05794  -0.08588 0.38879  77  THR H N   
570  C CA  . THR A 77  ? 0.69094 0.99080 0.90475 0.05052  -0.07572 0.37476  77  THR H CA  
571  C C   . THR A 77  ? 0.73955 1.10408 0.95020 0.06486  -0.04974 0.42365  77  THR H C   
572  O O   . THR A 77  ? 0.71317 1.12022 0.93954 0.06284  -0.04859 0.46774  77  THR H O   
573  C CB  . THR A 77  ? 0.64582 0.95794 0.91153 0.00671  -0.10188 0.35087  77  THR H CB  
574  O OG1 . THR A 77  ? 0.54524 0.90813 0.84831 -0.01459 -0.11357 0.38863  77  THR H OG1 
575  C CG2 . THR A 77  ? 0.63030 0.87846 0.90684 -0.00803 -0.12648 0.30127  77  THR H CG2 
576  N N   . VAL A 78  ? 0.66062 1.03184 0.85324 0.07963  -0.02869 0.41631  78  VAL H N   
577  C CA  . VAL A 78  ? 0.67721 1.11357 0.88039 0.08448  -0.00928 0.45599  78  VAL H CA  
578  C C   . VAL A 78  ? 0.70624 1.15951 0.93587 0.05430  -0.02114 0.43191  78  VAL H C   
579  O O   . VAL A 78  ? 0.67088 1.07891 0.88861 0.04983  -0.02545 0.38461  78  VAL H O   
580  C CB  . VAL A 78  ? 0.75286 1.18627 0.91351 0.12778  0.02719  0.47282  78  VAL H CB  
581  C CG1 . VAL A 78  ? 0.74328 1.11626 0.86972 0.14224  0.03372  0.42400  78  VAL H CG1 
582  C CG2 . VAL A 78  ? 0.72374 1.22338 0.90352 0.13013  0.04590  0.50831  78  VAL H CG2 
583  N N   . THR A 79  ? 0.71510 1.23217 0.98057 0.03193  -0.02709 0.46377  79  THR H N   
584  C CA  . THR A 79  ? 0.64159 1.17645 0.93418 -0.00480 -0.04369 0.44240  79  THR H CA  
585  C C   . THR A 79  ? 0.60097 1.19132 0.89538 -0.00017 -0.02722 0.47309  79  THR H C   
586  O O   . THR A 79  ? 0.63897 1.27433 0.93557 0.02054  -0.01009 0.52263  79  THR H O   
587  C CB  . THR A 79  ? 0.63980 1.19862 0.97804 -0.04488 -0.07266 0.44757  79  THR H CB  
588  O OG1 . THR A 79  ? 0.64807 1.16175 0.98674 -0.04395 -0.08610 0.43134  79  THR H OG1 
589  C CG2 . THR A 79  ? 0.70823 1.26474 1.06806 -0.08541 -0.09138 0.41035  79  THR H CG2 
590  N N   . LEU A 80  ? 0.64511 1.23084 0.93932 -0.01983 -0.03213 0.44350  80  LEU H N   
591  C CA  . LEU A 80  ? 0.62750 1.26514 0.92637 -0.02354 -0.02280 0.46904  80  LEU H CA  
592  C C   . LEU A 80  ? 0.68208 1.34367 1.01057 -0.07287 -0.04862 0.45499  80  LEU H C   
593  O O   . LEU A 80  ? 0.66283 1.28060 0.98978 -0.09669 -0.06251 0.40457  80  LEU H O   
594  C CB  . LEU A 80  ? 0.47842 1.08647 0.74039 0.00175  -0.00040 0.44812  80  LEU H CB  
595  C CG  . LEU A 80  ? 0.52229 1.17726 0.78763 -0.00559 0.00647  0.46847  80  LEU H CG  
596  C CD1 . LEU A 80  ? 0.54134 1.26670 0.82722 0.00836  0.01701  0.53417  80  LEU H CD1 
597  C CD2 . LEU A 80  ? 0.57935 1.19737 0.80804 0.01947  0.02846  0.44370  80  LEU H CD2 
598  N N   . LYS A 81  ? 0.63593 1.36620 0.99212 -0.08874 -0.05454 0.49915  81  LYS H N   
599  C CA  . LYS A 81  ? 0.61734 1.37666 0.99917 -0.13670 -0.07855 0.49094  81  LYS H CA  
600  C C   . LYS A 81  ? 0.64452 1.45795 1.02518 -0.13796 -0.07113 0.52354  81  LYS H C   
601  O O   . LYS A 81  ? 0.67118 1.53438 1.06369 -0.11869 -0.06186 0.57614  81  LYS H O   
602  C CB  . LYS A 81  ? 0.64735 1.43978 1.07088 -0.16312 -0.10027 0.51308  81  LYS H CB  
603  C CG  . LYS A 81  ? 0.72682 1.50246 1.14701 -0.20706 -0.12387 0.48456  81  LYS H CG  
604  C CD  . LYS A 81  ? 0.88542 1.66000 1.31971 -0.22120 -0.13945 0.49857  81  LYS H CD  
605  C CE  . LYS A 81  ? 0.87677 1.62219 1.30442 -0.25972 -0.15864 0.46095  81  LYS H CE  
606  N NZ  . LYS A 81  ? 0.87444 1.61526 1.31811 -0.27120 -0.17169 0.47064  81  LYS H NZ  
607  N N   . MET A 82  ? 0.67658 1.47573 1.04104 -0.15938 -0.07549 0.49148  82  MET H N   
608  C CA  . MET A 82  ? 0.69953 1.54643 1.06089 -0.16657 -0.07290 0.51865  82  MET H CA  
609  C C   . MET A 82  ? 0.80058 1.64192 1.15677 -0.21254 -0.10090 0.49746  82  MET H C   
610  O O   . MET A 82  ? 0.73190 1.52991 1.08426 -0.24103 -0.11231 0.44728  82  MET H O   
611  C CB  . MET A 82  ? 0.66837 1.48031 0.99035 -0.14480 -0.05219 0.49483  82  MET H CB  
612  C CG  . MET A 82  ? 0.61280 1.42010 0.91809 -0.09065 -0.02191 0.52044  82  MET H CG  
613  S SD  . MET A 82  ? 0.84784 1.64903 1.11986 -0.07278 -0.00089 0.51651  82  MET H SD  
614  C CE  . MET A 82  ? 0.78245 1.56219 1.04379 -0.00642 0.03053  0.52913  82  MET H CE  
615  N N   . ASN A 83  A 0.83623 1.71602 1.18965 -0.21773 -0.11043 0.53441  82  ASN H N   
616  C CA  . ASN A 83  A 0.84691 1.72346 1.18799 -0.25843 -0.13239 0.52024  82  ASN H CA  
617  C C   . ASN A 83  A 0.81937 1.72496 1.14167 -0.26203 -0.13141 0.53530  82  ASN H C   
618  O O   . ASN A 83  A 0.77532 1.70739 1.09946 -0.22924 -0.11528 0.56243  82  ASN H O   
619  C CB  . ASN A 83  A 0.99436 1.89057 1.34949 -0.26707 -0.14749 0.55168  82  ASN H CB  
620  C CG  . ASN A 83  A 1.02357 1.90020 1.36674 -0.30923 -0.16785 0.52404  82  ASN H CG  
621  O OD1 . ASN A 83  A 0.99105 1.82489 1.31907 -0.33131 -0.17066 0.47150  82  ASN H OD1 
622  N ND2 . ASN A 83  A 1.05307 1.95878 1.40298 -0.31910 -0.18029 0.55847  82  ASN H ND2 
623  N N   . SER A 84  B 0.82155 1.71872 1.12493 -0.30037 -0.14832 0.51548  82  SER H N   
624  C CA  . SER A 84  B 0.84751 1.77168 1.13014 -0.31148 -0.15204 0.52914  82  SER H CA  
625  C C   . SER A 84  B 0.84356 1.75902 1.11475 -0.29440 -0.13188 0.51235  82  SER H C   
626  O O   . SER A 84  B 0.82881 1.77834 1.10426 -0.26428 -0.12050 0.54665  82  SER H O   
627  C CB  . SER A 84  B 0.91425 1.89754 1.21002 -0.29555 -0.15877 0.59397  82  SER H CB  
628  O OG  . SER A 84  B 0.95236 1.94109 1.25828 -0.31218 -0.17383 0.61006  82  SER H OG  
629  N N   . LEU A 85  C 0.81279 1.67669 1.07091 -0.31172 -0.12649 0.45558  82  LEU H N   
630  C CA  . LEU A 85  C 0.79896 1.64441 1.04574 -0.29654 -0.10309 0.43433  82  LEU H CA  
631  C C   . LEU A 85  C 0.82381 1.67503 1.03958 -0.31723 -0.10360 0.42765  82  LEU H C   
632  O O   . LEU A 85  C 0.83553 1.67469 1.03170 -0.35635 -0.12210 0.40550  82  LEU H O   
633  C CB  . LEU A 85  C 0.70656 1.49321 0.95584 -0.30643 -0.09835 0.37598  82  LEU H CB  
634  C CG  . LEU A 85  C 0.73294 1.51329 1.01232 -0.28347 -0.09655 0.38369  82  LEU H CG  
635  C CD1 . LEU A 85  C 0.76000 1.46987 1.03703 -0.29178 -0.09726 0.32188  82  LEU H CD1 
636  C CD2 . LEU A 85  C 0.71038 1.50057 0.98536 -0.22787 -0.07201 0.42013  82  LEU H CD2 
637  N N   . ARG A 86  ? 0.78769 1.64858 0.99210 -0.28724 -0.08052 0.44602  83  ARG H N   
638  C CA  . ARG A 86  ? 0.76403 1.62700 0.93608 -0.29975 -0.07716 0.44314  83  ARG H CA  
639  C C   . ARG A 86  ? 0.79708 1.59097 0.93594 -0.28629 -0.05354 0.39102  83  ARG H C   
640  O O   . ARG A 86  ? 0.73348 1.47766 0.87508 -0.26390 -0.04189 0.35831  83  ARG H O   
641  C CB  . ARG A 86  ? 0.78328 1.68944 0.96208 -0.26310 -0.07526 0.49594  83  ARG H CB  
642  C CG  . ARG A 86  ? 0.86626 1.82969 1.08295 -0.26252 -0.09998 0.54108  83  ARG H CG  
643  C CD  . ARG A 86  ? 0.97558 1.98401 1.22240 -0.22413 -0.09532 0.58297  83  ARG H CD  
644  N NE  . ARG A 86  ? 1.16241 2.17631 1.38811 -0.23473 -0.09579 0.58207  83  ARG H NE  
645  C CZ  . ARG A 86  ? 1.16641 2.21887 1.42009 -0.21151 -0.09279 0.61349  83  ARG H CZ  
646  N NH1 . ARG A 86  ? 1.05091 2.14262 1.35766 -0.17770 -0.08697 0.64689  83  ARG H NH1 
647  N NH2 . ARG A 86  ? 1.18553 2.23666 1.41522 -0.22415 -0.09377 0.61023  83  ARG H NH2 
648  N N   . ALA A 87  ? 0.79074 1.57669 0.89588 -0.29860 -0.04838 0.38157  84  ALA H N   
649  C CA  . ALA A 87  ? 0.81846 1.53610 0.89038 -0.28260 -0.02569 0.33234  84  ALA H CA  
650  C C   . ALA A 87  ? 0.85598 1.55783 0.92960 -0.22230 0.00157  0.34721  84  ALA H C   
651  O O   . ALA A 87  ? 0.88320 1.52223 0.94315 -0.20197 0.01869  0.30293  84  ALA H O   
652  C CB  . ALA A 87  ? 0.78974 1.50740 0.82469 -0.30720 -0.02487 0.32623  84  ALA H CB  
653  N N   . GLU A 88  ? 0.84452 1.60192 0.93642 -0.19367 0.00625  0.40869  85  GLU H N   
654  C CA  . GLU A 88  ? 0.87679 1.62154 0.97132 -0.13633 0.03346  0.42532  85  GLU H CA  
655  C C   . GLU A 88  ? 0.84020 1.55538 0.95086 -0.11461 0.03824  0.40867  85  GLU H C   
656  O O   . GLU A 88  ? 0.83031 1.52303 0.93675 -0.06887 0.06199  0.41255  85  GLU H O   
657  C CB  . GLU A 88  ? 0.95826 1.74709 1.08244 -0.10540 0.02682  0.47168  85  GLU H CB  
658  C CG  . GLU A 88  ? 1.15001 1.95991 1.26485 -0.11792 0.01901  0.48369  85  GLU H CG  
659  C CD  . GLU A 88  ? 1.39416 2.25672 1.55192 -0.09200 0.01278  0.52925  85  GLU H CD  
660  O OE1 . GLU A 88  ? 1.34880 2.24007 1.54559 -0.07474 0.00942  0.55225  85  GLU H OE1 
661  O OE2 . GLU A 88  ? 1.44311 2.31979 1.59840 -0.09011 0.01255  0.54166  85  GLU H OE2 
662  N N   . ASP A 89  ? 0.72794 1.44084 0.85611 -0.14637 0.01610  0.39001  86  ASP H N   
663  C CA  . ASP A 89  ? 0.67862 1.36461 0.82327 -0.12904 0.01693  0.37609  86  ASP H CA  
664  C C   . ASP A 89  ? 0.68551 1.29259 0.81259 -0.13192 0.02125  0.30839  86  ASP H C   
665  O O   . ASP A 89  ? 0.61405 1.19075 0.75081 -0.11408 0.02298  0.29380  86  ASP H O   
666  C CB  . ASP A 89  ? 0.65356 1.38167 0.83274 -0.15973 -0.00946 0.39665  86  ASP H CB  
667  C CG  . ASP A 89  ? 0.70297 1.51065 0.90667 -0.15502 -0.01429 0.46595  86  ASP H CG  
668  O OD1 . ASP A 89  ? 0.64459 1.46079 0.84858 -0.10998 0.00295  0.49312  86  ASP H OD1 
669  O OD2 . ASP A 89  ? 0.66521 1.51585 0.89058 -0.19254 -0.03935 0.48320  86  ASP H OD2 
670  N N   . THR A 90  ? 0.67453 1.24767 0.77710 -0.15443 0.02282  0.26767  87  THR H N   
671  C CA  . THR A 90  ? 0.62766 1.12460 0.71582 -0.15312 0.03065  0.20417  87  THR H CA  
672  C C   . THR A 90  ? 0.62176 1.08507 0.69448 -0.10014 0.05725  0.20306  87  THR H C   
673  O O   . THR A 90  ? 0.68659 1.15615 0.73893 -0.07882 0.07589  0.21867  87  THR H O   
674  C CB  . THR A 90  ? 0.61857 1.08983 0.68300 -0.18781 0.03020  0.16481  87  THR H CB  
675  O OG1 . THR A 90  ? 0.65693 1.15427 0.73376 -0.23936 0.00555  0.16121  87  THR H OG1 
676  C CG2 . THR A 90  ? 0.61479 1.00689 0.66829 -0.18325 0.04121  0.10020  87  THR H CG2 
677  N N   . ALA A 91  ? 0.63370 1.06109 0.71567 -0.07938 0.05867  0.18542  88  ALA H N   
678  C CA  . ALA A 91  ? 0.59571 0.99125 0.66209 -0.02964 0.08251  0.18548  88  ALA H CA  
679  C C   . ALA A 91  ? 0.61334 0.95647 0.68755 -0.02187 0.07656  0.14970  88  ALA H C   
680  O O   . ALA A 91  ? 0.58152 0.91814 0.67721 -0.05295 0.05465  0.13027  88  ALA H O   
681  C CB  . ALA A 91  ? 0.60196 1.05112 0.67369 0.00402  0.09458  0.24855  88  ALA H CB  
682  N N   . VAL A 92  ? 0.61361 0.91865 0.67060 0.01954  0.09589  0.14147  89  VAL H N   
683  C CA  . VAL A 92  ? 0.62546 0.88457 0.68657 0.03393  0.09096  0.11710  89  VAL H CA  
684  C C   . VAL A 92  ? 0.64024 0.93665 0.70787 0.05966  0.09356  0.16736  89  VAL H C   
685  O O   . VAL A 92  ? 0.64176 0.95396 0.69349 0.09564  0.11616  0.19902  89  VAL H O   
686  C CB  . VAL A 92  ? 0.61877 0.81166 0.65514 0.06220  0.10926  0.07697  89  VAL H CB  
687  C CG1 . VAL A 92  ? 0.60726 0.75551 0.64675 0.07748  0.10168  0.05673  89  VAL H CG1 
688  C CG2 . VAL A 92  ? 0.57655 0.73235 0.60891 0.03574  0.10840  0.02709  89  VAL H CG2 
689  N N   . TYR A 93  ? 0.59417 0.90413 0.68634 0.04113  0.07194  0.17496  90  TYR H N   
690  C CA  . TYR A 93  ? 0.60391 0.94982 0.70427 0.06130  0.07342  0.22250  90  TYR H CA  
691  C C   . TYR A 93  ? 0.62662 0.92076 0.71361 0.08803  0.07649  0.20444  90  TYR H C   
692  O O   . TYR A 93  ? 0.68903 0.93665 0.78315 0.07221  0.05966  0.16263  90  TYR H O   
693  C CB  . TYR A 93  ? 0.62418 1.01745 0.75925 0.02574  0.04826  0.24529  90  TYR H CB  
694  C CG  . TYR A 93  ? 0.63648 1.09054 0.78346 0.00223  0.04475  0.27492  90  TYR H CG  
695  C CD1 . TYR A 93  ? 0.62420 1.06893 0.76773 -0.02961 0.03765  0.24353  90  TYR H CD1 
696  C CD2 . TYR A 93  ? 0.59579 1.11603 0.75730 0.01119  0.04853  0.33474  90  TYR H CD2 
697  C CE1 . TYR A 93  ? 0.64643 1.14567 0.79676 -0.05277 0.03249  0.27129  90  TYR H CE1 
698  C CE2 . TYR A 93  ? 0.65492 1.23158 0.82871 -0.01105 0.04267  0.36355  90  TYR H CE2 
699  C CZ  . TYR A 93  ? 0.63842 1.20410 0.80460 -0.04345 0.03369  0.33181  90  TYR H CZ  
700  O OH  . TYR A 93  ? 0.66877 1.28955 0.84324 -0.06739 0.02591  0.36099  90  TYR H OH  
701  N N   . TYR A 94  ? 0.63447 0.93582 0.70225 0.12793  0.09824  0.23589  91  TYR H N   
702  C CA  . TYR A 94  ? 0.59196 0.85010 0.64135 0.15483  0.10243  0.22714  91  TYR H CA  
703  C C   . TYR A 94  ? 0.62704 0.92618 0.68708 0.16278  0.10079  0.27576  91  TYR H C   
704  O O   . TYR A 94  ? 0.69035 1.05227 0.76767 0.15970  0.10568  0.32156  91  TYR H O   
705  C CB  . TYR A 94  ? 0.66852 0.89323 0.68064 0.19667  0.13260  0.22054  91  TYR H CB  
706  C CG  . TYR A 94  ? 0.69213 0.87424 0.69054 0.19539  0.13956  0.17520  91  TYR H CG  
707  C CD1 . TYR A 94  ? 0.61771 0.82923 0.61835 0.18892  0.15062  0.18370  91  TYR H CD1 
708  C CD2 . TYR A 94  ? 0.72585 0.83800 0.70888 0.20172  0.13563  0.12561  91  TYR H CD2 
709  C CE1 . TYR A 94  ? 0.64943 0.82118 0.63631 0.18799  0.15873  0.14323  91  TYR H CE1 
710  C CE2 . TYR A 94  ? 0.67263 0.74547 0.64527 0.20118  0.14361  0.08446  91  TYR H CE2 
711  C CZ  . TYR A 94  ? 0.66326 0.76574 0.63704 0.19439  0.15605  0.09327  91  TYR H CZ  
712  O OH  . TYR A 94  ? 0.69783 0.76059 0.66041 0.19349  0.16530  0.05306  91  TYR H OH  
713  N N   . CYS A 95  ? 0.54753 0.80998 0.59748 0.17282  0.09364  0.26609  92  CYS H N   
714  C CA  . CYS A 95  ? 0.60241 0.88946 0.64912 0.19072  0.10002  0.30935  92  CYS H CA  
715  C C   . CYS A 95  ? 0.69810 0.93776 0.70107 0.23112  0.12218  0.30171  92  CYS H C   
716  O O   . CYS A 95  ? 0.75479 0.93286 0.73778 0.23574  0.11781  0.25617  92  CYS H O   
717  C CB  . CYS A 95  ? 0.65954 0.94756 0.73157 0.16394  0.07015  0.30957  92  CYS H CB  
718  S SG  . CYS A 95  ? 0.79708 1.00881 0.87023 0.14495  0.04203  0.24593  92  CYS H SG  
719  N N   . ALA A 96  ? 0.68348 0.95077 0.67213 0.25987  0.14669  0.34549  93  ALA H N   
720  C CA  . ALA A 96  ? 0.78762 1.01104 0.73099 0.29882  0.17238  0.33818  93  ALA H CA  
721  C C   . ALA A 96  ? 0.79833 1.05067 0.73564 0.31985  0.19336  0.37896  93  ALA H C   
722  O O   . ALA A 96  ? 0.75500 1.06895 0.73337 0.30790  0.19528  0.40621  93  ALA H O   
723  C CB  . ALA A 96  ? 0.81837 1.03089 0.74598 0.31825  0.19707  0.32385  93  ALA H CB  
724  N N   . LYS A 97  ? 0.90195 1.10645 0.79994 0.34321  0.20508  0.36466  94  LYS H N   
725  C CA  . LYS A 97  ? 0.92141 1.13995 0.81647 0.36412  0.23094  0.37734  94  LYS H CA  
726  C C   . LYS A 97  ? 0.96175 1.16080 0.84036 0.39445  0.25882  0.36180  94  LYS H C   
727  O O   . LYS A 97  ? 1.00909 1.14725 0.84221 0.41163  0.26512  0.33370  94  LYS H O   
728  C CB  . LYS A 97  ? 1.02363 1.19983 0.88308 0.36911  0.22472  0.37160  94  LYS H CB  
729  C CG  . LYS A 97  ? 1.11195 1.27679 0.94860 0.39803  0.25381  0.37397  94  LYS H CG  
730  C CD  . LYS A 97  ? 1.15240 1.37647 1.02917 0.39689  0.26391  0.40754  94  LYS H CD  
731  C CE  . LYS A 97  ? 1.21775 1.41703 1.06333 0.41361  0.27712  0.41138  94  LYS H CE  
732  N NZ  . LYS A 97  ? 1.25938 1.39905 1.05487 0.44285  0.29524  0.38548  94  LYS H NZ  
733  N N   . LEU A 98  ? 0.94474 1.19188 0.86294 0.40170  0.27108  0.38066  95  LEU H N   
734  C CA  . LEU A 98  ? 0.89964 1.12716 0.81336 0.42394  0.28329  0.36985  95  LEU H CA  
735  C C   . LEU A 98  ? 0.96228 1.12573 0.82960 0.44549  0.29470  0.35420  95  LEU H C   
736  O O   . LEU A 98  ? 0.97629 1.08896 0.81102 0.44431  0.29218  0.33473  95  LEU H O   
737  C CB  . LEU A 98  ? 0.86818 1.15599 0.83252 0.42291  0.28514  0.39819  95  LEU H CB  
738  C CG  . LEU A 98  ? 0.81176 1.14588 0.80775 0.38870  0.26654  0.40578  95  LEU H CG  
739  C CD1 . LEU A 98  ? 0.77945 1.17730 0.82587 0.38669  0.26659  0.43664  95  LEU H CD1 
740  C CD2 . LEU A 98  ? 0.75371 1.04936 0.72385 0.38206  0.26060  0.37836  95  LEU H CD2 
741  N N   . GLY A 99  ? 1.03430 1.19731 0.89407 0.45953  0.30525  0.36420  96  GLY H N   
742  C CA  . GLY A 99  ? 1.10597 1.20532 0.91622 0.47443  0.31342  0.34916  96  GLY H CA  
743  C C   . GLY A 99  ? 1.21281 1.30383 1.02402 0.48236  0.32302  0.35891  96  GLY H C   
744  O O   . GLY A 99  ? 1.22935 1.26240 0.99777 0.48508  0.32449  0.34206  96  GLY H O   
745  N N   . THR A 100 ? 1.19775 1.34665 1.05647 0.48465  0.32961  0.38764  97  THR H N   
746  C CA  . THR A 100 ? 1.22775 1.36980 1.08801 0.49456  0.34101  0.39974  97  THR H CA  
747  C C   . THR A 100 ? 1.41460 1.53009 1.25004 0.51502  0.35816  0.40669  97  THR H C   
748  O O   . THR A 100 ? 1.46200 1.52675 1.26056 0.52261  0.36562  0.39692  97  THR H O   
749  C CB  . THR A 100 ? 1.20838 1.41905 1.12586 0.49061  0.34166  0.42895  97  THR H CB  
750  O OG1 . THR A 100 ? 1.25555 1.51902 1.20721 0.49222  0.34441  0.45200  97  THR H OG1 
751  C CG2 . THR A 100 ? 1.16420 1.39682 1.10169 0.47142  0.32598  0.42234  97  THR H CG2 
752  N N   . GLY A 101 ? 1.50505 1.65550 1.36005 0.52355  0.36553  0.42537  98  GLY H N   
753  C CA  . GLY A 101 ? 1.40775 1.53504 1.23902 0.54476  0.38367  0.43416  98  GLY H CA  
754  C C   . GLY A 101 ? 1.38892 1.49759 1.19210 0.54968  0.38317  0.42397  98  GLY H C   
755  O O   . GLY A 101 ? 1.36255 1.49704 1.17746 0.56166  0.39447  0.44463  98  GLY H O   
756  N N   . SER A 102 ? 1.41148 1.47457 1.17671 0.54050  0.36992  0.39328  99  SER H N   
757  C CA  . SER A 102 ? 1.40699 1.44205 1.13667 0.54521  0.36769  0.37982  99  SER H CA  
758  C C   . SER A 102 ? 1.51146 1.48184 1.19289 0.53463  0.35228  0.34346  99  SER H C   
759  O O   . SER A 102 ? 1.57221 1.54120 1.26316 0.51784  0.33925  0.33149  99  SER H O   
760  C CB  . SER A 102 ? 1.37304 1.46189 1.13286 0.52062  0.35559  0.38970  99  SER H CB  
761  O OG  . SER A 102 ? 1.41732 1.53365 1.20798 0.50276  0.34052  0.38485  99  SER H OG  
762  N N   . ARG A 103 ? 1.45527 1.37087 1.08303 0.54420  0.35317  0.32736  100 ARG H N   
763  C CA  . ARG A 103 ? 1.51285 1.36490 1.09211 0.53244  0.33563  0.29406  100 ARG H CA  
764  C C   . ARG A 103 ? 1.46871 1.32906 1.05469 0.51589  0.31695  0.27809  100 ARG H C   
765  O O   . ARG A 103 ? 1.47596 1.29451 1.03265 0.49999  0.29963  0.25400  100 ARG H O   
766  C CB  . ARG A 103 ? 1.57123 1.36351 1.09018 0.54660  0.33935  0.28224  100 ARG H CB  
767  C CG  . ARG A 103 ? 1.57146 1.29645 1.03732 0.53368  0.32134  0.25180  100 ARG H CG  
768  C CD  . ARG A 103 ? 1.58042 1.26689 1.00339 0.53294  0.30551  0.23089  100 ARG H CD  
769  N NE  . ARG A 103 ? 1.67721 1.30672 1.05333 0.51778  0.28528  0.20220  100 ARG H NE  
770  C CZ  . ARG A 103 ? 1.67100 1.25714 1.00284 0.51336  0.26487  0.17882  100 ARG H CZ  
771  N NH1 . ARG A 103 ? 1.59051 1.17813 0.91264 0.52184  0.26176  0.18001  100 ARG H NH1 
772  N NH2 . ARG A 103 ? 1.67782 1.23616 1.00765 0.48843  0.24261  0.13888  100 ARG H NH2 
773  N N   . PHE A 104 A 1.42713 1.34161 1.04677 0.51546  0.32007  0.29529  100 PHE H N   
774  C CA  . PHE A 104 A 1.36892 1.28802 0.98943 0.48731  0.29541  0.28481  100 PHE H CA  
775  C C   . PHE A 104 A 1.27732 1.24725 0.95108 0.47500  0.29311  0.29381  100 PHE H C   
776  O O   . PHE A 104 A 1.22344 1.25709 0.94735 0.46585  0.29652  0.32288  100 PHE H O   
777  C CB  . PHE A 104 A 1.35175 1.28787 0.97669 0.46337  0.27380  0.30449  100 PHE H CB  
778  C CG  . PHE A 104 A 1.32362 1.25693 0.96583 0.43438  0.23461  0.30069  100 PHE H CG  
779  C CD1 . PHE A 104 A 1.32366 1.19298 0.93782 0.43383  0.20961  0.26764  100 PHE H CD1 
780  C CD2 . PHE A 104 A 1.29299 1.28411 0.98719 0.40900  0.21934  0.32805  100 PHE H CD2 
781  C CE1 . PHE A 104 A 1.23431 1.09762 0.88012 0.41044  0.16973  0.26036  100 PHE H CE1 
782  C CE2 . PHE A 104 A 1.22055 1.20665 0.93738 0.38434  0.18157  0.32425  100 PHE H CE2 
783  C CZ  . PHE A 104 A 1.14989 1.07177 0.84474 0.38653  0.15673  0.29054  100 PHE H CZ  
784  N N   . ALA A 105 ? 1.24466 1.18417 0.90395 0.47225  0.28615  0.26814  101 ALA H N   
785  C CA  . ALA A 105 ? 1.15111 1.12968 0.85143 0.45668  0.28013  0.27341  101 ALA H CA  
786  C C   . ALA A 105 ? 1.10869 1.04844 0.81184 0.43590  0.24208  0.24415  101 ALA H C   
787  O O   . ALA A 105 ? 1.14492 1.02432 0.82080 0.43179  0.23012  0.20040  101 ALA H O   
788  C CB  . ALA A 105 ? 1.13678 1.09926 0.83546 0.45018  0.27946  0.27093  101 ALA H CB  
789  N N   . ILE A 106 ? 1.01163 0.99287 0.76302 0.40661  0.21783  0.25538  102 ILE H N   
790  C CA  . ILE A 106 ? 1.00502 0.96137 0.78347 0.37461  0.18011  0.21547  102 ILE H CA  
791  C C   . ILE A 106 ? 0.93101 0.93801 0.75807 0.34942  0.17303  0.22144  102 ILE H C   
792  O O   . ILE A 106 ? 0.92140 0.99066 0.77041 0.34599  0.18223  0.26483  102 ILE H O   
793  C CB  . ILE A 106 ? 0.97429 0.91703 0.75772 0.35546  0.14825  0.21721  102 ILE H CB  
794  C CG1 . ILE A 106 ? 0.95087 0.86195 0.76518 0.32414  0.11103  0.17256  102 ILE H CG1 
795  C CG2 . ILE A 106 ? 0.94886 0.95632 0.75914 0.34368  0.14701  0.26784  102 ILE H CG2 
796  C CD1 . ILE A 106 ? 0.90385 0.79415 0.72488 0.30631  0.07830  0.17044  102 ILE H CD1 
797  N N   . TRP A 107 ? 0.83065 0.81010 0.67388 0.33140  0.15722  0.17768  103 TRP H N   
798  C CA  . TRP A 107 ? 0.80448 0.82265 0.68839 0.30388  0.14852  0.17568  103 TRP H CA  
799  C C   . TRP A 107 ? 0.80304 0.79618 0.71711 0.26782  0.11204  0.13817  103 TRP H C   
800  O O   . TRP A 107 ? 0.85990 0.79545 0.76286 0.26836  0.09708  0.10271  103 TRP H O   
801  C CB  . TRP A 107 ? 0.82320 0.83396 0.69825 0.31660  0.17115  0.15810  103 TRP H CB  
802  C CG  . TRP A 107 ? 0.85828 0.91343 0.72326 0.34274  0.20526  0.20088  103 TRP H CG  
803  C CD1 . TRP A 107 ? 0.91108 0.96753 0.74621 0.37690  0.23184  0.22945  103 TRP H CD1 
804  C CD2 . TRP A 107 ? 0.84530 0.94852 0.73124 0.33664  0.21706  0.21976  103 TRP H CD2 
805  N NE1 . TRP A 107 ? 0.95401 1.05339 0.79459 0.38837  0.25516  0.26470  103 TRP H NE1 
806  C CE2 . TRP A 107 ? 0.87229 1.00582 0.74469 0.36904  0.25027  0.26128  103 TRP H CE2 
807  C CE3 . TRP A 107 ? 0.78396 0.90681 0.69805 0.30603  0.20285  0.20598  103 TRP H CE3 
808  C CZ2 . TRP A 107 ? 0.86832 1.04064 0.76103 0.36394  0.25369  0.28645  103 TRP H CZ2 
809  C CZ3 . TRP A 107 ? 0.75754 0.92948 0.68301 0.30819  0.21934  0.23509  103 TRP H CZ3 
810  C CH2 . TRP A 107 ? 0.77021 0.97095 0.68579 0.34007  0.24808  0.27719  103 TRP H CH2 
811  N N   . GLY A 108 ? 0.81990 0.85653 0.77374 0.23581  0.09775  0.14646  104 GLY H N   
812  C CA  . GLY A 108 ? 0.72435 0.73790 0.71005 0.20042  0.06863  0.10657  104 GLY H CA  
813  C C   . GLY A 108 ? 0.71932 0.70508 0.70476 0.19564  0.07590  0.06504  104 GLY H C   
814  O O   . GLY A 108 ? 0.78454 0.77606 0.74803 0.21737  0.10233  0.07086  104 GLY H O   
815  N N   . GLN A 109 ? 0.63558 0.58957 0.64775 0.16648  0.05302  0.02225  105 GLN H N   
816  C CA  . GLN A 109 ? 0.73737 0.66159 0.75125 0.15921  0.05996  -0.02014 105 GLN H CA  
817  C C   . GLN A 109 ? 0.70586 0.67968 0.73268 0.13972  0.06855  -0.00626 105 GLN H C   
818  O O   . GLN A 109 ? 0.75061 0.70967 0.76779 0.14177  0.08346  -0.02887 105 GLN H O   
819  C CB  . GLN A 109 ? 0.70168 0.57511 0.74369 0.13362  0.03479  -0.07118 105 GLN H CB  
820  C CG  . GLN A 109 ? 0.70993 0.60971 0.79591 0.08984  0.01323  -0.07642 105 GLN H CG  
821  C CD  . GLN A 109 ? 0.76646 0.69424 0.87149 0.07906  -0.00740 -0.04483 105 GLN H CD  
822  O OE1 . GLN A 109 ? 0.78247 0.70222 0.86803 0.10290  -0.00813 -0.02380 105 GLN H OE1 
823  N NE2 . GLN A 109 ? 0.67324 0.63282 0.81523 0.04211  -0.02379 -0.04170 105 GLN H NE2 
824  N N   . GLY A 110 ? 0.65722 0.68894 0.70479 0.12044  0.05905  0.03100  106 GLY H N   
825  C CA  . GLY A 110 ? 0.69867 0.77917 0.75834 0.09866  0.06324  0.04609  106 GLY H CA  
826  C C   . GLY A 110 ? 0.75737 0.83158 0.84934 0.05332  0.04130  0.01273  106 GLY H C   
827  O O   . GLY A 110 ? 0.86065 0.88116 0.95799 0.04353  0.03611  -0.03750 106 GLY H O   
828  N N   . THR A 111 ? 0.68246 0.98412 0.69335 0.08868  0.07168  0.16995  107 THR H N   
829  C CA  . THR A 111 ? 0.69653 0.94555 0.69082 0.06731  0.07379  0.17467  107 THR H CA  
830  C C   . THR A 111 ? 0.66458 0.91618 0.67327 0.04867  0.06585  0.16906  107 THR H C   
831  O O   . THR A 111 ? 0.66118 0.95500 0.68698 0.04141  0.06358  0.16957  107 THR H O   
832  C CB  . THR A 111 ? 0.74846 0.97922 0.72123 0.04841  0.08615  0.19361  107 THR H CB  
833  O OG1 . THR A 111 ? 0.80699 0.98968 0.76625 0.02527  0.08612  0.19677  107 THR H OG1 
834  C CG2 . THR A 111 ? 0.78413 1.06418 0.76885 0.03453  0.09148  0.20378  107 THR H CG2 
835  N N   . LEU A 112 ? 0.68189 0.89068 0.68308 0.04243  0.06137  0.16297  108 LEU H N   
836  C CA  . LEU A 112 ? 0.65017 0.85753 0.66248 0.02794  0.05299  0.15644  108 LEU H CA  
837  C C   . LEU A 112 ? 0.73679 0.92853 0.74097 -0.00257 0.05737  0.16671  108 LEU H C   
838  O O   . LEU A 112 ? 0.78449 0.93744 0.76759 -0.01284 0.06427  0.17516  108 LEU H O   
839  C CB  . LEU A 112 ? 0.61517 0.78683 0.62323 0.03578  0.04626  0.14474  108 LEU H CB  
840  C CG  . LEU A 112 ? 0.67116 0.83593 0.68671 0.02256  0.03755  0.13820  108 LEU H CG  
841  C CD1 . LEU A 112 ? 0.52305 0.73081 0.56046 0.03124  0.02859  0.13108  108 LEU H CD1 
842  C CD2 . LEU A 112 ? 0.51546 0.64036 0.52155 0.02727  0.03402  0.12951  108 LEU H CD2 
843  N N   . VAL A 113 ? 0.70210 0.92397 0.72265 -0.01630 0.05251  0.16498  109 VAL H N   
844  C CA  . VAL A 113 ? 0.71312 0.92498 0.73038 -0.04637 0.05449  0.17142  109 VAL H CA  
845  C C   . VAL A 113 ? 0.72590 0.93301 0.75202 -0.05128 0.04323  0.16007  109 VAL H C   
846  O O   . VAL A 113 ? 0.65955 0.90225 0.70345 -0.04052 0.03495  0.15154  109 VAL H O   
847  C CB  . VAL A 113 ? 0.64119 0.90101 0.67036 -0.06072 0.06013  0.18024  109 VAL H CB  
848  C CG1 . VAL A 113 ? 0.66724 0.91423 0.69311 -0.09409 0.06234  0.18614  109 VAL H CG1 
849  C CG2 . VAL A 113 ? 0.68606 0.95420 0.70555 -0.05302 0.07146  0.19205  109 VAL H CG2 
850  N N   . THR A 114 ? 0.72529 0.88786 0.73734 -0.06606 0.04233  0.15974  110 THR H N   
851  C CA  . THR A 114 ? 0.76244 0.91489 0.77859 -0.06987 0.03223  0.14955  110 THR H CA  
852  C C   . THR A 114 ? 0.79505 0.94410 0.81089 -0.09832 0.03162  0.15233  110 THR H C   
853  O O   . THR A 114 ? 0.83563 0.95186 0.83582 -0.11505 0.03777  0.15972  110 THR H O   
854  C CB  . THR A 114 ? 0.75531 0.86057 0.75565 -0.05992 0.03033  0.14375  110 THR H CB  
855  O OG1 . THR A 114 ? 0.65289 0.76015 0.65265 -0.03572 0.03251  0.14160  110 THR H OG1 
856  C CG2 . THR A 114 ? 0.76679 0.86896 0.77250 -0.05911 0.01994  0.13337  110 THR H CG2 
857  N N   . VAL A 115 ? 0.77534 0.95731 0.80763 -0.10300 0.02342  0.14563  111 VAL H N   
858  C CA  . VAL A 115 ? 0.86987 1.05450 0.90499 -0.12885 0.02093  0.14517  111 VAL H CA  
859  C C   . VAL A 115 ? 0.86709 1.01529 0.89229 -0.12963 0.01280  0.13657  111 VAL H C   
860  O O   . VAL A 115 ? 0.81876 0.97742 0.85022 -0.11568 0.00381  0.12776  111 VAL H O   
861  C CB  . VAL A 115 ? 0.84831 1.09349 0.90657 -0.13229 0.01607  0.14133  111 VAL H CB  
862  C CG1 . VAL A 115 ? 0.93543 1.18535 0.99781 -0.15932 0.01291  0.13895  111 VAL H CG1 
863  C CG2 . VAL A 115 ? 0.79077 1.07606 0.85853 -0.13045 0.02478  0.14971  111 VAL H CG2 
864  N N   . PHE A 116 ? 0.94563 1.05006 0.95375 -0.14543 0.01563  0.13917  112 PHE H N   
865  C CA  . PHE A 116 ? 0.97572 1.04327 0.97139 -0.14473 0.00906  0.13126  112 PHE H CA  
866  C C   . PHE A 116 ? 1.04796 1.10711 1.04192 -0.17003 0.00535  0.12888  112 PHE H C   
867  O O   . PHE A 116 ? 1.06797 1.11881 1.05823 -0.19030 0.01108  0.13584  112 PHE H O   
868  C CB  . PHE A 116 ? 0.92505 0.94428 0.89922 -0.13478 0.01402  0.13309  112 PHE H CB  
869  C CG  . PHE A 116 ? 0.96843 0.94827 0.92440 -0.15264 0.01900  0.13885  112 PHE H CG  
870  C CD1 . PHE A 116 ? 1.03993 1.02064 0.99271 -0.16190 0.02788  0.15036  112 PHE H CD1 
871  C CD2 . PHE A 116 ? 1.02735 0.96756 0.96749 -0.15949 0.01446  0.13282  112 PHE H CD2 
872  C CE1 . PHE A 116 ? 1.10765 1.04620 1.04068 -0.17847 0.03174  0.15630  112 PHE H CE1 
873  C CE2 . PHE A 116 ? 1.06434 0.96432 0.98585 -0.17466 0.01751  0.13714  112 PHE H CE2 
874  C CZ  . PHE A 116 ? 1.07797 0.97488 0.99532 -0.18448 0.02596  0.14916  112 PHE H CZ  
875  N N   . ASN A 117 ? 1.14677 1.20804 1.14292 -0.16898 -0.00448 0.11903  113 ASN H N   
876  C CA  . ASN A 117 ? 1.13647 1.18487 1.12872 -0.18967 -0.00976 0.11391  113 ASN H CA  
877  C C   . ASN A 117 ? 1.17203 1.16480 1.14068 -0.19025 -0.00986 0.11160  113 ASN H C   
878  O O   . ASN A 117 ? 1.27638 1.24453 1.23604 -0.20958 -0.01036 0.11104  113 ASN H O   
879  C CB  . ASN A 117 ? 1.12084 1.19923 1.12461 -0.18593 -0.02099 0.10383  113 ASN H CB  
880  C CG  . ASN A 117 ? 1.22360 1.35443 1.24748 -0.17394 -0.02302 0.10369  113 ASN H CG  
881  O OD1 . ASN A 117 ? 1.28874 1.44735 1.32408 -0.17896 -0.01660 0.11010  113 ASN H OD1 
882  N ND2 . ASN A 117 ? 1.19591 1.33989 1.22256 -0.15724 -0.03226 0.09642  113 ASN H ND2 
883  N N   . GLN A 118 ? 1.01846 0.99229 0.97714 -0.16925 -0.00975 0.10940  114 GLN H N   
884  C CA  . GLN A 118 ? 1.01378 0.94028 0.95033 -0.16574 -0.00972 0.10590  114 GLN H CA  
885  C C   . GLN A 118 ? 0.97168 0.88804 0.90207 -0.14316 -0.00470 0.10742  114 GLN H C   
886  O O   . GLN A 118 ? 0.89904 0.84400 0.84263 -0.12969 -0.00376 0.10897  114 GLN H O   
887  C CB  . GLN A 118 ? 1.03051 0.95027 0.96208 -0.16664 -0.01907 0.09565  114 GLN H CB  
888  C CG  . GLN A 118 ? 1.08047 1.02644 1.02129 -0.15031 -0.02402 0.09183  114 GLN H CG  
889  C CD  . GLN A 118 ? 1.09190 1.02745 1.02337 -0.14941 -0.03222 0.08314  114 GLN H CD  
890  O OE1 . GLN A 118 ? 1.15134 1.05789 1.06815 -0.15747 -0.03383 0.07874  114 GLN H OE1 
891  N NE2 . GLN A 118 ? 0.85299 0.81116 0.79120 -0.13859 -0.03791 0.08057  114 GLN H NE2 
892  N N   . ILE A 119 ? 1.04533 0.92158 0.95557 -0.13848 -0.00219 0.10568  115 ILE H N   
893  C CA  . ILE A 119 ? 0.97678 0.84261 0.88013 -0.11737 0.00183  0.10427  115 ILE H CA  
894  C C   . ILE A 119 ? 1.00919 0.85943 0.90248 -0.11099 -0.00312 0.09467  115 ILE H C   
895  O O   . ILE A 119 ? 1.13111 0.95392 1.00918 -0.11884 -0.00615 0.08999  115 ILE H O   
896  C CB  . ILE A 119 ? 1.02152 0.85759 0.90872 -0.11378 0.00893  0.10916  115 ILE H CB  
897  C CG1 . ILE A 119 ? 0.92823 0.78240 0.82452 -0.12023 0.01486  0.12028  115 ILE H CG1 
898  C CG2 . ILE A 119 ? 0.97298 0.80131 0.85368 -0.09127 0.01218  0.10497  115 ILE H CG2 
899  C CD1 . ILE A 119 ? 1.00236 0.82617 0.88021 -0.11645 0.02192  0.12701  115 ILE H CD1 
900  N N   . LYS A 120 ? 0.87650 0.74410 0.77760 -0.09718 -0.00412 0.09169  116 LYS H N   
901  C CA  . LYS A 120 ? 0.82391 0.68250 0.71676 -0.09242 -0.00814 0.08404  116 LYS H CA  
902  C C   . LYS A 120 ? 0.76084 0.62104 0.65400 -0.07492 -0.00387 0.08184  116 LYS H C   
903  O O   . LYS A 120 ? 0.74565 0.62865 0.65330 -0.06682 -0.00324 0.08448  116 LYS H O   
904  C CB  . LYS A 120 ? 0.71565 0.59620 0.61799 -0.09806 -0.01586 0.08262  116 LYS H CB  
905  C CG  . LYS A 120 ? 0.79491 0.66322 0.68471 -0.09740 -0.02047 0.07585  116 LYS H CG  
906  C CD  . LYS A 120 ? 0.81584 0.70514 0.71283 -0.10182 -0.02878 0.07500  116 LYS H CD  
907  C CE  . LYS A 120 ? 0.77440 0.65069 0.65614 -0.10239 -0.03340 0.06894  116 LYS H CE  
908  N NZ  . LYS A 120 ? 0.83289 0.69881 0.70559 -0.09059 -0.02893 0.06767  116 LYS H NZ  
909  N N   . GLY A 121 ? 0.78811 0.62557 0.66567 -0.06895 -0.00143 0.07592  117 GLY H N   
910  C CA  . GLY A 121 ? 0.65438 0.49504 0.53236 -0.05444 0.00255  0.07186  117 GLY H CA  
911  C C   . GLY A 121 ? 0.67969 0.53461 0.56375 -0.05371 -0.00099 0.07027  117 GLY H C   
912  O O   . GLY A 121 ? 0.70898 0.56622 0.59143 -0.06272 -0.00689 0.07070  117 GLY H O   
913  N N   . PRO A 122 ? 0.63585 0.49954 0.52601 -0.04302 0.00222  0.06830  118 PRO H N   
914  C CA  . PRO A 122 ? 0.64351 0.51752 0.53846 -0.04274 -0.00113 0.06851  118 PRO H CA  
915  C C   . PRO A 122 ? 0.62824 0.49060 0.50845 -0.04529 -0.00043 0.06347  118 PRO H C   
916  O O   . PRO A 122 ? 0.63454 0.48493 0.50332 -0.04315 0.00372  0.05759  118 PRO H O   
917  C CB  . PRO A 122 ? 0.59820 0.48452 0.50609 -0.03124 0.00225  0.06802  118 PRO H CB  
918  C CG  . PRO A 122 ? 0.61916 0.49763 0.52237 -0.02400 0.00900  0.06355  118 PRO H CG  
919  C CD  . PRO A 122 ? 0.65991 0.52514 0.55358 -0.03062 0.00852  0.06601  118 PRO H CD  
920  N N   . SER A 123 ? 0.66264 0.52946 0.54194 -0.04888 -0.00487 0.06582  119 SER H N   
921  C CA  . SER A 123 ? 0.62587 0.48598 0.49224 -0.05085 -0.00336 0.06291  119 SER H CA  
922  C C   . SER A 123 ? 0.60506 0.47165 0.47871 -0.04611 -0.00053 0.06405  119 SER H C   
923  O O   . SER A 123 ? 0.59599 0.46959 0.47954 -0.04408 -0.00509 0.06899  119 SER H O   
924  C CB  . SER A 123 ? 0.65819 0.51580 0.51463 -0.05842 -0.01044 0.06543  119 SER H CB  
925  O OG  . SER A 123 ? 0.79720 0.64857 0.64786 -0.06415 -0.01369 0.06298  119 SER H OG  
926  N N   . VAL A 124 ? 0.58606 0.45092 0.45487 -0.04429 0.00649  0.05862  120 VAL H N   
927  C CA  . VAL A 124 ? 0.51515 0.38612 0.39233 -0.04139 0.01033  0.05800  120 VAL H CA  
928  C C   . VAL A 124 ? 0.62655 0.49294 0.49083 -0.04895 0.01215  0.05940  120 VAL H C   
929  O O   . VAL A 124 ? 0.62777 0.49300 0.47964 -0.05171 0.01683  0.05445  120 VAL H O   
930  C CB  . VAL A 124 ? 0.52962 0.40716 0.41378 -0.03358 0.01767  0.04968  120 VAL H CB  
931  C CG1 . VAL A 124 ? 0.51165 0.39736 0.40726 -0.03175 0.02088  0.04781  120 VAL H CG1 
932  C CG2 . VAL A 124 ? 0.52186 0.40146 0.41433 -0.02600 0.01635  0.04967  120 VAL H CG2 
933  N N   . PHE A 125 ? 0.58911 0.45249 0.45477 -0.05163 0.00824  0.06622  121 PHE H N   
934  C CA  . PHE A 125 ? 0.54079 0.39713 0.39244 -0.05959 0.01000  0.07015  121 PHE H CA  
935  C C   . PHE A 125 ? 0.60060 0.45684 0.46059 -0.06110 0.01364  0.07077  121 PHE H C   
936  O O   . PHE A 125 ? 0.58473 0.44285 0.45989 -0.05497 0.00997  0.07096  121 PHE H O   
937  C CB  . PHE A 125 ? 0.59145 0.43845 0.43157 -0.06213 0.00091  0.07875  121 PHE H CB  
938  C CG  . PHE A 125 ? 0.62839 0.47691 0.46318 -0.06161 -0.00421 0.07740  121 PHE H CG  
939  C CD1 . PHE A 125 ? 0.61613 0.46355 0.43727 -0.06528 -0.00087 0.07276  121 PHE H CD1 
940  C CD2 . PHE A 125 ? 0.62901 0.48146 0.47271 -0.05772 -0.01273 0.07985  121 PHE H CD2 
941  C CE1 . PHE A 125 ? 0.64403 0.49071 0.46051 -0.06582 -0.00644 0.07052  121 PHE H CE1 
942  C CE2 . PHE A 125 ? 0.59573 0.45053 0.43593 -0.05968 -0.01732 0.07801  121 PHE H CE2 
943  C CZ  . PHE A 125 ? 0.59630 0.44640 0.42282 -0.06413 -0.01444 0.07333  121 PHE H CZ  
944  N N   . PRO A 126 ? 0.58855 0.44359 0.43907 -0.06972 0.02076  0.07067  122 PRO H N   
945  C CA  . PRO A 126 ? 0.55981 0.41465 0.41916 -0.07388 0.02490  0.07028  122 PRO H CA  
946  C C   . PRO A 126 ? 0.59184 0.42814 0.44643 -0.07659 0.01723  0.08075  122 PRO H C   
947  O O   . PRO A 126 ? 0.62264 0.44625 0.46002 -0.07897 0.01177  0.08936  122 PRO H O   
948  C CB  . PRO A 126 ? 0.57297 0.43480 0.42163 -0.08430 0.03558  0.06725  122 PRO H CB  
949  C CG  . PRO A 126 ? 0.61061 0.46732 0.43825 -0.08673 0.03373  0.07176  122 PRO H CG  
950  C CD  . PRO A 126 ? 0.67907 0.53545 0.51105 -0.07637 0.02591  0.06977  122 PRO H CD  
951  N N   . LEU A 127 ? 0.54882 0.38303 0.41801 -0.07469 0.01590  0.07905  123 LEU H N   
952  C CA  . LEU A 127 ? 0.59213 0.40497 0.45535 -0.07845 0.00968  0.08750  123 LEU H CA  
953  C C   . LEU A 127 ? 0.59232 0.40292 0.45450 -0.09257 0.01948  0.08633  123 LEU H C   
954  O O   . LEU A 127 ? 0.65329 0.47213 0.53355 -0.09258 0.02262  0.07830  123 LEU H O   
955  C CB  . LEU A 127 ? 0.55317 0.36475 0.43303 -0.06592 -0.00006 0.08534  123 LEU H CB  
956  C CG  . LEU A 127 ? 0.57867 0.39779 0.46073 -0.05368 -0.00863 0.08631  123 LEU H CG  
957  C CD1 . LEU A 127 ? 0.51898 0.34932 0.42234 -0.04018 -0.01444 0.08052  123 LEU H CD1 
958  C CD2 . LEU A 127 ? 0.56181 0.36346 0.42452 -0.05345 -0.01825 0.09656  123 LEU H CD2 
959  N N   . ALA A 128 ? 0.63822 0.44026 0.47923 -0.10508 0.02474  0.09384  124 ALA H N   
960  C CA  . ALA A 128 ? 0.69014 0.49730 0.52940 -0.12097 0.03674  0.09225  124 ALA H CA  
961  C C   . ALA A 128 ? 0.74112 0.52413 0.57898 -0.13063 0.03428  0.09895  124 ALA H C   
962  O O   . ALA A 128 ? 0.74940 0.50452 0.57349 -0.12787 0.02403  0.10972  124 ALA H O   
963  C CB  . ALA A 128 ? 0.63603 0.44526 0.45181 -0.13079 0.04387  0.09821  124 ALA H CB  
964  N N   . PRO A 129 ? 0.79155 0.58419 0.64289 -0.14185 0.04293  0.09201  125 PRO H N   
965  C CA  . PRO A 129 ? 0.79716 0.56512 0.64681 -0.15473 0.04168  0.09768  125 PRO H CA  
966  C C   . PRO A 129 ? 0.81134 0.55921 0.63292 -0.17364 0.04764  0.11236  125 PRO H C   
967  O O   . PRO A 129 ? 0.87974 0.64130 0.68720 -0.17659 0.05462  0.11509  125 PRO H O   
968  C CB  . PRO A 129 ? 0.84378 0.63746 0.71925 -0.16106 0.05055  0.08265  125 PRO H CB  
969  C CG  . PRO A 129 ? 0.79053 0.62009 0.66895 -0.15955 0.06131  0.07375  125 PRO H CG  
970  C CD  . PRO A 129 ? 0.77646 0.60481 0.64553 -0.14252 0.05392  0.07703  125 PRO H CD  
971  N N   . SER A 131 ? 1.41859 1.22111 1.27533 -0.29002 0.10984  0.09646  127 SER H N   
972  C CA  . SER A 131 ? 1.65155 1.44391 1.47526 -0.29294 0.11350  0.11304  127 SER H CA  
973  C C   . SER A 131 ? 1.85438 1.58830 1.64881 -0.29914 0.10435  0.13490  127 SER H C   
974  O O   . SER A 131 ? 1.87418 1.58148 1.66364 -0.32074 0.10671  0.14256  127 SER H O   
975  C CB  . SER A 131 ? 1.60941 1.41937 1.43114 -0.26618 0.10783  0.10803  127 SER H CB  
976  O OG  . SER A 131 ? 1.40210 1.26210 1.24600 -0.25937 0.11588  0.08861  127 SER H OG  
977  N N   . LYS A 132 ? 1.90906 1.62243 1.68326 -0.28004 0.09344  0.14447  128 LYS H N   
978  C CA  . LYS A 132 ? 1.92487 1.58319 1.67063 -0.27905 0.08162  0.16327  128 LYS H CA  
979  C C   . LYS A 132 ? 1.89547 1.52746 1.65525 -0.26230 0.06427  0.15822  128 LYS H C   
980  O O   . LYS A 132 ? 1.91050 1.50362 1.64936 -0.25029 0.05031  0.16967  128 LYS H O   
981  C CB  . LYS A 132 ? 1.94519 1.59729 1.66244 -0.26561 0.07742  0.17451  128 LYS H CB  
982  C CG  . LYS A 132 ? 1.92755 1.52889 1.60516 -0.27286 0.07221  0.19728  128 LYS H CG  
983  C CD  . LYS A 132 ? 1.92525 1.52366 1.57730 -0.25587 0.06591  0.20558  128 LYS H CD  
984  C CE  . LYS A 132 ? 1.86658 1.41377 1.47689 -0.26066 0.05992  0.22800  128 LYS H CE  
985  N NZ  . LYS A 132 ? 1.72864 1.27488 1.31373 -0.24332 0.05310  0.23497  128 LYS H NZ  
986  N N   . SER A 133 ? 1.88941 1.54411 1.68357 -0.25971 0.06446  0.14040  129 SER H N   
987  C CA  . SER A 133 ? 1.86838 1.50402 1.67787 -0.24233 0.04833  0.13353  129 SER H CA  
988  C C   . SER A 133 ? 1.88280 1.46154 1.67242 -0.25202 0.03886  0.14680  129 SER H C   
989  O O   . SER A 133 ? 1.72183 1.28341 1.50203 -0.27862 0.04764  0.15412  129 SER H O   
990  C CB  . SER A 133 ? 1.57698 1.24791 1.42515 -0.24106 0.05206  0.11211  129 SER H CB  
991  O OG  . SER A 133 ? 1.58200 1.23511 1.44449 -0.22481 0.03662  0.10518  129 SER H OG  
992  N N   . THR A 134 ? 2.08264 1.63188 1.86506 -0.23015 0.02054  0.14968  130 THR H N   
993  C CA  . THR A 134 ? 2.06612 1.55609 1.82414 -0.23330 0.00809  0.16265  130 THR H CA  
994  C C   . THR A 134 ? 2.04144 1.51655 1.82018 -0.22031 -0.00677 0.15038  130 THR H C   
995  O O   . THR A 134 ? 1.92559 1.35388 1.68530 -0.21069 -0.02288 0.15791  130 THR H O   
996  C CB  . THR A 134 ? 2.02778 1.49061 1.75179 -0.21715 -0.00274 0.17797  130 THR H CB  
997  O OG1 . THR A 134 ? 1.99857 1.48442 1.73766 -0.18760 -0.01410 0.16782  130 THR H OG1 
998  C CG2 . THR A 134 ? 1.91046 1.38634 1.61187 -0.22959 0.01122  0.19002  130 THR H CG2 
999  N N   . SER A 135 ? 1.71292 1.22701 1.52893 -0.21811 -0.00248 0.13096  131 SER H N   
1000 C CA  . SER A 135 ? 1.68444 1.19041 1.52236 -0.20475 -0.01604 0.11717  131 SER H CA  
1001 C C   . SER A 135 ? 1.57395 1.09299 1.43721 -0.22597 -0.00692 0.10430  131 SER H C   
1002 O O   . SER A 135 ? 1.47655 1.02259 1.37147 -0.21463 -0.01029 0.08543  131 SER H O   
1003 C CB  . SER A 135 ? 1.52161 1.06470 1.38162 -0.17420 -0.02338 0.10398  131 SER H CB  
1004 O OG  . SER A 135 ? 1.55300 1.09016 1.43285 -0.15956 -0.03683 0.09064  131 SER H OG  
1005 N N   . GLY A 136 ? 1.39863 0.90034 1.24816 -0.25743 0.00491  0.11410  132 GLY H N   
1006 C CA  . GLY A 136 ? 1.31208 0.82590 1.18480 -0.28143 0.01403  0.10228  132 GLY H CA  
1007 C C   . GLY A 136 ? 1.37035 0.95181 1.27510 -0.28283 0.02911  0.08466  132 GLY H C   
1008 O O   . GLY A 136 ? 1.38316 0.99449 1.28091 -0.28791 0.04268  0.08943  132 GLY H O   
1009 N N   . GLY A 137 ? 1.29734 0.90326 1.23616 -0.27676 0.02606  0.06341  133 GLY H N   
1010 C CA  . GLY A 137 ? 1.15441 0.82335 1.12396 -0.27482 0.03830  0.04440  133 GLY H CA  
1011 C C   . GLY A 137 ? 1.10050 0.80336 1.08277 -0.24115 0.03322  0.03484  133 GLY H C   
1012 O O   . GLY A 137 ? 1.11458 0.86601 1.12305 -0.23445 0.04019  0.01695  133 GLY H O   
1013 N N   . THR A 138 ? 0.88582 0.73620 1.08200 -0.11168 -0.16434 -0.06769 134 THR H N   
1014 C CA  . THR A 138 ? 0.81857 0.66129 0.97852 -0.09853 -0.16141 -0.07186 134 THR H CA  
1015 C C   . THR A 138 ? 0.89240 0.73988 1.03530 -0.10000 -0.14015 -0.06289 134 THR H C   
1016 O O   . THR A 138 ? 0.97482 0.81848 1.11479 -0.10653 -0.13289 -0.05647 134 THR H O   
1017 C CB  . THR A 138 ? 0.77432 0.59256 0.90526 -0.08970 -0.17398 -0.08102 134 THR H CB  
1018 O OG1 . THR A 138 ? 0.84086 0.65444 0.97554 -0.08398 -0.19408 -0.09152 134 THR H OG1 
1019 C CG2 . THR A 138 ? 0.76694 0.57640 0.85900 -0.07937 -0.16331 -0.08064 134 THR H CG2 
1020 N N   . ALA A 139 ? 0.73165 0.58681 0.86375 -0.09402 -0.13111 -0.06242 135 ALA H N   
1021 C CA  . ALA A 139 ? 0.67591 0.53443 0.78983 -0.09526 -0.11238 -0.05582 135 ALA H CA  
1022 C C   . ALA A 139 ? 0.63212 0.47859 0.71205 -0.08351 -0.11107 -0.06011 135 ALA H C   
1023 O O   . ALA A 139 ? 0.60284 0.44291 0.67541 -0.07375 -0.12171 -0.06690 135 ALA H O   
1024 C CB  . ALA A 139 ? 0.61037 0.48810 0.74272 -0.10027 -0.09903 -0.05083 135 ALA H CB  
1025 N N   . ALA A 140 ? 0.58754 0.43108 0.64695 -0.08484 -0.09828 -0.05548 136 ALA H N   
1026 C CA  . ALA A 140 ? 0.59464 0.42818 0.62404 -0.07568 -0.09377 -0.05773 136 ALA H CA  
1027 C C   . ALA A 140 ? 0.53397 0.37621 0.55863 -0.07786 -0.07829 -0.05403 136 ALA H C   
1028 O O   . ALA A 140 ? 0.59765 0.45029 0.63112 -0.08760 -0.06802 -0.04840 136 ALA H O   
1029 C CB  . ALA A 140 ? 0.56994 0.39247 0.58039 -0.07495 -0.09210 -0.05615 136 ALA H CB  
1030 N N   . LEU A 141 ? 0.59355 0.42981 0.60273 -0.06864 -0.07671 -0.05727 137 LEU H N   
1031 C CA  . LEU A 141 ? 0.54325 0.38289 0.54433 -0.06945 -0.06227 -0.05515 137 LEU H CA  
1032 C C   . LEU A 141 ? 0.52472 0.35006 0.49918 -0.05944 -0.06113 -0.05727 137 LEU H C   
1033 O O   . LEU A 141 ? 0.54526 0.35986 0.50901 -0.05067 -0.07179 -0.06063 137 LEU H O   
1034 C CB  . LEU A 141 ? 0.54321 0.39460 0.56596 -0.06952 -0.05944 -0.05582 137 LEU H CB  
1035 C CG  . LEU A 141 ? 0.59194 0.44237 0.62444 -0.05894 -0.07173 -0.06023 137 LEU H CG  
1036 C CD1 . LEU A 141 ? 0.57132 0.41204 0.58498 -0.04865 -0.06714 -0.06143 137 LEU H CD1 
1037 C CD2 . LEU A 141 ? 0.58835 0.45639 0.65598 -0.06281 -0.07256 -0.05967 137 LEU H CD2 
1038 N N   . GLY A 142 ? 0.55025 0.37429 0.51286 -0.06108 -0.04782 -0.05534 138 GLY H N   
1039 C CA  . GLY A 142 ? 0.49473 0.30475 0.43329 -0.05285 -0.04494 -0.05592 138 GLY H CA  
1040 C C   . GLY A 142 ? 0.57961 0.38808 0.50977 -0.05618 -0.03030 -0.05436 138 GLY H C   
1041 O O   . GLY A 142 ? 0.55693 0.37428 0.49884 -0.06269 -0.02284 -0.05432 138 GLY H O   
1042 N N   . CYS A 143 ? 0.56450 0.36040 0.47349 -0.05168 -0.02567 -0.05333 139 CYS H N   
1043 C CA  . CYS A 143 ? 0.48110 0.27159 0.38008 -0.05485 -0.01248 -0.05227 139 CYS H CA  
1044 C C   . CYS A 143 ? 0.56017 0.34582 0.44405 -0.05873 -0.00701 -0.04934 139 CYS H C   
1045 O O   . CYS A 143 ? 0.63622 0.41450 0.50905 -0.05170 -0.01120 -0.04821 139 CYS H O   
1046 C CB  . CYS A 143 ? 0.50688 0.28500 0.39834 -0.04383 -0.01148 -0.05298 139 CYS H CB  
1047 S SG  . CYS A 143 ? 0.73197 0.51777 0.64497 -0.04112 -0.01141 -0.05581 139 CYS H SG  
1048 N N   . LEU A 144 ? 0.58379 0.37395 0.46741 -0.06980 0.00231  -0.04834 140 LEU H N   
1049 C CA  . LEU A 144 ? 0.52983 0.31801 0.40356 -0.07491 0.00789  -0.04525 140 LEU H CA  
1050 C C   . LEU A 144 ? 0.62125 0.39643 0.48315 -0.07409 0.01781  -0.04525 140 LEU H C   
1051 O O   . LEU A 144 ? 0.61887 0.39246 0.48212 -0.07960 0.02433  -0.04794 140 LEU H O   
1052 C CB  . LEU A 144 ? 0.56212 0.36364 0.44305 -0.08842 0.00961  -0.04384 140 LEU H CB  
1053 C CG  . LEU A 144 ? 0.60394 0.40623 0.47876 -0.09543 0.01510  -0.04071 140 LEU H CG  
1054 C CD1 . LEU A 144 ? 0.53100 0.33252 0.40405 -0.08862 0.01174  -0.03710 140 LEU H CD1 
1055 C CD2 . LEU A 144 ? 0.55631 0.37155 0.43669 -0.10895 0.01521  -0.03959 140 LEU H CD2 
1056 N N   . VAL A 145 ? 0.59638 0.36098 0.44612 -0.06716 0.01978  -0.04224 141 VAL H N   
1057 C CA  . VAL A 145 ? 0.62334 0.37276 0.46132 -0.06513 0.02920  -0.04066 141 VAL H CA  
1058 C C   . VAL A 145 ? 0.68890 0.44085 0.52531 -0.07502 0.03693  -0.03742 141 VAL H C   
1059 O O   . VAL A 145 ? 0.74029 0.49333 0.57303 -0.07181 0.03720  -0.03346 141 VAL H O   
1060 C CB  . VAL A 145 ? 0.62353 0.35848 0.44764 -0.05011 0.02665  -0.03819 141 VAL H CB  
1061 C CG1 . VAL A 145 ? 0.57474 0.29212 0.38795 -0.04732 0.03611  -0.03576 141 VAL H CG1 
1062 C CG2 . VAL A 145 ? 0.55817 0.29585 0.38778 -0.04097 0.01445  -0.04145 141 VAL H CG2 
1063 N N   . LYS A 146 ? 0.59253 0.34557 0.43225 -0.08700 0.04325  -0.03947 142 LYS H N   
1064 C CA  . LYS A 146 ? 0.67017 0.43013 0.51325 -0.09899 0.04770  -0.03714 142 LYS H CA  
1065 C C   . LYS A 146 ? 0.73657 0.48226 0.57350 -0.10403 0.05826  -0.03655 142 LYS H C   
1066 O O   . LYS A 146 ? 0.68949 0.42080 0.52066 -0.10193 0.06256  -0.03980 142 LYS H O   
1067 C CB  . LYS A 146 ? 0.63406 0.40949 0.48618 -0.11182 0.04372  -0.04021 142 LYS H CB  
1068 C CG  . LYS A 146 ? 0.70628 0.49867 0.56753 -0.11276 0.03572  -0.03666 142 LYS H CG  
1069 C CD  . LYS A 146 ? 0.72414 0.53049 0.59150 -0.12639 0.03233  -0.03773 142 LYS H CD  
1070 C CE  . LYS A 146 ? 0.63941 0.44763 0.50700 -0.13888 0.03665  -0.03726 142 LYS H CE  
1071 N NZ  . LYS A 146 ? 0.60980 0.42751 0.48653 -0.13865 0.03570  -0.03060 142 LYS H NZ  
1072 N N   . ASP A 147 ? 0.68112 0.43106 0.52152 -0.11069 0.06262  -0.03206 143 ASP H N   
1073 C CA  . ASP A 147 ? 0.67109 0.41167 0.51107 -0.12076 0.07184  -0.03152 143 ASP H CA  
1074 C C   . ASP A 147 ? 0.75926 0.47573 0.58688 -0.11197 0.08014  -0.02962 143 ASP H C   
1075 O O   . ASP A 147 ? 0.78272 0.48493 0.60633 -0.11523 0.08434  -0.03402 143 ASP H O   
1076 C CB  . ASP A 147 ? 0.63283 0.37728 0.47648 -0.13557 0.07028  -0.03874 143 ASP H CB  
1077 C CG  . ASP A 147 ? 0.74447 0.51195 0.59800 -0.14394 0.06125  -0.03912 143 ASP H CG  
1078 O OD1 . ASP A 147 ? 0.66949 0.45016 0.53111 -0.14091 0.05789  -0.03313 143 ASP H OD1 
1079 O OD2 . ASP A 147 ? 0.72841 0.49990 0.58059 -0.15298 0.05796  -0.04515 143 ASP H OD2 
1080 N N   . TYR A 148 ? 0.73383 0.44467 0.55408 -0.10016 0.08278  -0.02274 144 TYR H N   
1081 C CA  . TYR A 148 ? 0.78476 0.47233 0.59086 -0.09070 0.09038  -0.01844 144 TYR H CA  
1082 C C   . TYR A 148 ? 0.77486 0.45896 0.57706 -0.08898 0.09977  -0.00925 144 TYR H C   
1083 O O   . TYR A 148 ? 0.76516 0.46522 0.57399 -0.08950 0.09875  -0.00658 144 TYR H O   
1084 C CB  . TYR A 148 ? 0.76200 0.44225 0.55692 -0.07387 0.08303  -0.01924 144 TYR H CB  
1085 C CG  . TYR A 148 ? 0.71494 0.40287 0.50392 -0.06275 0.07673  -0.01629 144 TYR H CG  
1086 C CD1 . TYR A 148 ? 0.75762 0.43246 0.52961 -0.05159 0.08191  -0.00907 144 TYR H CD1 
1087 C CD2 . TYR A 148 ? 0.72035 0.42654 0.51885 -0.06316 0.06597  -0.02086 144 TYR H CD2 
1088 C CE1 . TYR A 148 ? 0.73959 0.41899 0.50290 -0.04103 0.07642  -0.00794 144 TYR H CE1 
1089 C CE2 . TYR A 148 ? 0.72893 0.43928 0.52143 -0.05300 0.06006  -0.01946 144 TYR H CE2 
1090 C CZ  . TYR A 148 ? 0.74762 0.44430 0.52179 -0.04184 0.06523  -0.01375 144 TYR H CZ  
1091 O OH  . TYR A 148 ? 0.80565 0.50411 0.57060 -0.03136 0.05971  -0.01382 144 TYR H OH  
1092 N N   . PHE A 149 ? 0.75409 0.41650 0.54599 -0.08650 0.11000  -0.00387 145 PHE H N   
1093 C CA  . PHE A 149 ? 0.81441 0.47082 0.60171 -0.08538 0.12201  0.00616  145 PHE H CA  
1094 C C   . PHE A 149 ? 0.89186 0.51948 0.66207 -0.07808 0.13094  0.01257  145 PHE H C   
1095 O O   . PHE A 149 ? 0.87791 0.49147 0.64937 -0.08270 0.13199  0.00900  145 PHE H O   
1096 C CB  . PHE A 149 ? 0.83808 0.50742 0.64602 -0.10359 0.12845  0.00715  145 PHE H CB  
1097 C CG  . PHE A 149 ? 0.85705 0.53073 0.66756 -0.10265 0.13997  0.01726  145 PHE H CG  
1098 C CD1 . PHE A 149 ? 0.89237 0.54702 0.69629 -0.10331 0.15466  0.02627  145 PHE H CD1 
1099 C CD2 . PHE A 149 ? 0.84341 0.53977 0.66381 -0.10079 0.13726  0.01827  145 PHE H CD2 
1100 C CE1 . PHE A 149 ? 0.88864 0.54823 0.69571 -0.10237 0.16738  0.03624  145 PHE H CE1 
1101 C CE2 . PHE A 149 ? 0.83458 0.53590 0.65884 -0.09897 0.14971  0.02740  145 PHE H CE2 
1102 C CZ  . PHE A 149 ? 0.89118 0.57481 0.70879 -0.09993 0.16532  0.03649  145 PHE H CZ  
1103 N N   . PRO A 150 ? 0.85335 0.47004 0.60580 -0.06594 0.13784  0.02221  146 PRO H N   
1104 C CA  . PRO A 150 ? 0.84060 0.47077 0.58801 -0.05825 0.13752  0.02530  146 PRO H CA  
1105 C C   . PRO A 150 ? 0.80895 0.43909 0.54020 -0.04194 0.12395  0.02112  146 PRO H C   
1106 O O   . PRO A 150 ? 0.86108 0.48567 0.59029 -0.03793 0.11380  0.01563  146 PRO H O   
1107 C CB  . PRO A 150 ? 0.87802 0.49203 0.61091 -0.05388 0.15410  0.03794  146 PRO H CB  
1108 C CG  . PRO A 150 ? 0.92362 0.50986 0.64077 -0.04848 0.15602  0.04156  146 PRO H CG  
1109 C CD  . PRO A 150 ? 0.90769 0.49621 0.64292 -0.05985 0.14870  0.03169  146 PRO H CD  
1110 N N   . GLU A 151 ? 0.82374 0.46017 0.54490 -0.03278 0.12399  0.02327  147 GLU H N   
1111 C CA  . GLU A 151 ? 0.84353 0.47559 0.54531 -0.01676 0.11153  0.01980  147 GLU H CA  
1112 C C   . GLU A 151 ? 0.83743 0.44327 0.51208 -0.00406 0.11279  0.02617  147 GLU H C   
1113 O O   . GLU A 151 ? 0.86926 0.45952 0.53591 -0.00566 0.12686  0.03555  147 GLU H O   
1114 C CB  . GLU A 151 ? 0.81255 0.45298 0.50631 -0.00957 0.11346  0.02043  147 GLU H CB  
1115 C CG  . GLU A 151 ? 0.83468 0.50064 0.55418 -0.01845 0.10837  0.01399  147 GLU H CG  
1116 C CD  . GLU A 151 ? 0.87534 0.54708 0.59039 -0.00952 0.09206  0.00557  147 GLU H CD  
1117 O OE1 . GLU A 151 ? 0.84587 0.51442 0.56002 -0.00717 0.07876  0.00010  147 GLU H OE1 
1118 O OE2 . GLU A 151 ? 0.88617 0.56540 0.60009 -0.00479 0.09298  0.00439  147 GLU H OE2 
1119 N N   . PRO A 152 ? 0.85436 0.45483 0.51545 0.00860  0.09759  0.02190  148 PRO H N   
1120 C CA  . PRO A 152 ? 0.82657 0.44337 0.49805 0.01034  0.08044  0.01129  148 PRO H CA  
1121 C C   . PRO A 152 ? 0.86976 0.48934 0.55625 0.00837  0.06885  0.00514  148 PRO H C   
1122 O O   . PRO A 152 ? 0.85200 0.45804 0.53732 0.00865  0.07284  0.00871  148 PRO H O   
1123 C CB  . PRO A 152 ? 0.89052 0.49672 0.53249 0.02733  0.07263  0.01194  148 PRO H CB  
1124 C CG  . PRO A 152 ? 0.86063 0.44204 0.47823 0.03652  0.07820  0.02173  148 PRO H CG  
1125 C CD  . PRO A 152 ? 0.79235 0.36917 0.42148 0.02440  0.09684  0.02919  148 PRO H CD  
1126 N N   . VAL A 153 ? 0.81530 0.45194 0.51671 0.00664  0.05553  -0.00375 149 VAL H N   
1127 C CA  . VAL A 153 ? 0.81541 0.45585 0.52891 0.00857  0.04295  -0.00957 149 VAL H CA  
1128 C C   . VAL A 153 ? 0.77814 0.41976 0.48169 0.02093  0.02636  -0.01345 149 VAL H C   
1129 O O   . VAL A 153 ? 0.86421 0.51164 0.56210 0.02241  0.02310  -0.01597 149 VAL H O   
1130 C CB  . VAL A 153 ? 0.81011 0.47005 0.55229 -0.00594 0.04190  -0.01651 149 VAL H CB  
1131 C CG1 . VAL A 153 ? 0.76950 0.42584 0.51988 -0.01818 0.05582  -0.01438 149 VAL H CG1 
1132 C CG2 . VAL A 153 ? 0.79435 0.47172 0.54521 -0.01152 0.03833  -0.02007 149 VAL H CG2 
1133 N N   . THR A 154 ? 0.82141 0.45685 0.52334 0.03009  0.01562  -0.01408 150 THR H N   
1134 C CA  . THR A 154 ? 0.80688 0.44604 0.50557 0.03982  -0.00323 -0.01919 150 THR H CA  
1135 C C   . THR A 154 ? 0.81633 0.47306 0.54642 0.03402  -0.01262 -0.02609 150 THR H C   
1136 O O   . THR A 154 ? 0.81986 0.47816 0.56553 0.02936  -0.00635 -0.02540 150 THR H O   
1137 C CB  . THR A 154 ? 0.82635 0.44664 0.49961 0.05597  -0.01086 -0.01387 150 THR H CB  
1138 O OG1 . THR A 154 ? 0.87466 0.49077 0.55984 0.05808  -0.01049 -0.01083 150 THR H OG1 
1139 C CG2 . THR A 154 ? 0.87316 0.47429 0.51364 0.06133  0.00195  -0.00519 150 THR H CG2 
1140 N N   . VAL A 155 ? 0.75851 0.42755 0.49788 0.03407  -0.02654 -0.03285 151 VAL H N   
1141 C CA  . VAL A 155 ? 0.67601 0.36312 0.44633 0.02809  -0.03498 -0.03874 151 VAL H CA  
1142 C C   . VAL A 155 ? 0.73035 0.41900 0.50181 0.03820  -0.05547 -0.04256 151 VAL H C   
1143 O O   . VAL A 155 ? 0.65305 0.33602 0.40693 0.04380  -0.06496 -0.04509 151 VAL H O   
1144 C CB  . VAL A 155 ? 0.72261 0.42608 0.51019 0.01460  -0.03173 -0.04292 151 VAL H CB  
1145 C CG1 . VAL A 155 ? 0.65170 0.37289 0.47031 0.00783  -0.03751 -0.04738 151 VAL H CG1 
1146 C CG2 . VAL A 155 ? 0.73149 0.43384 0.51624 0.00471  -0.01384 -0.03913 151 VAL H CG2 
1147 N N   . SER A 156 ? 0.67532 0.37149 0.46782 0.04065  -0.06228 -0.04339 152 SER H N   
1148 C CA  . SER A 156 ? 0.66146 0.36535 0.46609 0.04721  -0.08291 -0.04767 152 SER H CA  
1149 C C   . SER A 156 ? 0.65815 0.38449 0.50222 0.03726  -0.08403 -0.05198 152 SER H C   
1150 O O   . SER A 156 ? 0.66078 0.39433 0.51787 0.02684  -0.06897 -0.05147 152 SER H O   
1151 C CB  . SER A 156 ? 0.64387 0.33694 0.43888 0.06190  -0.09166 -0.04309 152 SER H CB  
1152 O OG  . SER A 156 ? 0.71579 0.41264 0.53080 0.06141  -0.08211 -0.03981 152 SER H OG  
1153 N N   . TRP A 157 ? 0.64753 0.38487 0.51027 0.04016  -0.10212 -0.05617 153 TRP H N   
1154 C CA  . TRP A 157 ? 0.64421 0.40365 0.54634 0.03142  -0.10343 -0.05933 153 TRP H CA  
1155 C C   . TRP A 157 ? 0.63895 0.40679 0.56285 0.04062  -0.11728 -0.05920 153 TRP H C   
1156 O O   . TRP A 157 ? 0.69158 0.45396 0.60572 0.05027  -0.13620 -0.06043 153 TRP H O   
1157 C CB  . TRP A 157 ? 0.60564 0.37445 0.51788 0.02206  -0.11129 -0.06466 153 TRP H CB  
1158 C CG  . TRP A 157 ? 0.62451 0.39238 0.52864 0.01105  -0.09579 -0.06385 153 TRP H CG  
1159 C CD1 . TRP A 157 ? 0.55017 0.30441 0.42566 0.01168  -0.09140 -0.06333 153 TRP H CD1 
1160 C CD2 . TRP A 157 ? 0.55352 0.33529 0.47848 -0.00181 -0.08260 -0.06297 153 TRP H CD2 
1161 N NE1 . TRP A 157 ? 0.58679 0.34706 0.46703 -0.00004 -0.07771 -0.06194 153 TRP H NE1 
1162 C CE2 . TRP A 157 ? 0.52741 0.30370 0.43570 -0.00860 -0.07272 -0.06173 153 TRP H CE2 
1163 C CE3 . TRP A 157 ? 0.58707 0.38561 0.54259 -0.00787 -0.07784 -0.06292 153 TRP H CE3 
1164 C CZ2 . TRP A 157 ? 0.58352 0.37009 0.50311 -0.02135 -0.06049 -0.06030 153 TRP H CZ2 
1165 C CZ3 . TRP A 157 ? 0.55956 0.36682 0.52332 -0.02049 -0.06398 -0.06181 153 TRP H CZ3 
1166 C CH2 . TRP A 157 ? 0.54699 0.34803 0.49208 -0.02721 -0.05652 -0.06045 153 TRP H CH2 
1167 N N   . ASN A 158 ? 0.63685 0.41810 0.58999 0.03793  -0.10794 -0.05792 154 ASN H N   
1168 C CA  . ASN A 158 ? 0.68298 0.47518 0.66321 0.04705  -0.11824 -0.05692 154 ASN H CA  
1169 C C   . ASN A 158 ? 0.66451 0.43916 0.62029 0.06347  -0.12858 -0.05249 154 ASN H C   
1170 O O   . ASN A 158 ? 0.65961 0.43859 0.62311 0.07259  -0.14957 -0.05290 154 ASN H O   
1171 C CB  . ASN A 158 ? 0.63462 0.44717 0.64677 0.04286  -0.13602 -0.06158 154 ASN H CB  
1172 C CG  . ASN A 158 ? 0.61452 0.44590 0.65617 0.02771  -0.12404 -0.06368 154 ASN H CG  
1173 O OD1 . ASN A 158 ? 0.59293 0.42254 0.62970 0.02080  -0.10335 -0.06219 154 ASN H OD1 
1174 N ND2 . ASN A 158 ? 0.55111 0.39981 0.62261 0.02204  -0.13736 -0.06694 154 ASN H ND2 
1175 N N   . SER A 159 ? 0.63661 0.39070 0.56177 0.06669  -0.11405 -0.04775 155 SER H N   
1176 C CA  . SER A 159 ? 0.68830 0.42198 0.58564 0.08187  -0.11962 -0.04133 155 SER H CA  
1177 C C   . SER A 159 ? 0.74413 0.46935 0.61579 0.08920  -0.14100 -0.04259 155 SER H C   
1178 O O   . SER A 159 ? 0.76165 0.47699 0.61933 0.10337  -0.15461 -0.03810 155 SER H O   
1179 C CB  . SER A 159 ? 0.64885 0.38805 0.57090 0.09309  -0.12303 -0.03724 155 SER H CB  
1180 O OG  . SER A 159 ? 0.64510 0.39292 0.59225 0.08617  -0.10330 -0.03816 155 SER H OG  
1181 N N   . GLY A 160 ? 0.74595 0.47358 0.60953 0.08021  -0.14439 -0.04875 156 GLY H N   
1182 C CA  . GLY A 160 ? 0.77974 0.49780 0.61730 0.08639  -0.16378 -0.05212 156 GLY H CA  
1183 C C   . GLY A 160 ? 0.75053 0.48545 0.61495 0.08608  -0.18821 -0.05894 156 GLY H C   
1184 O O   . GLY A 160 ? 0.80007 0.52630 0.64265 0.09046  -0.20636 -0.06368 156 GLY H O   
1185 N N   . ALA A 161 ? 0.82628 0.58462 0.73736 0.08083  -0.18898 -0.05990 157 ALA H N   
1186 C CA  . ALA A 161 ? 0.75586 0.53300 0.69918 0.07810  -0.21108 -0.06611 157 ALA H CA  
1187 C C   . ALA A 161 ? 0.82580 0.60954 0.77801 0.06347  -0.21112 -0.07369 157 ALA H C   
1188 O O   . ALA A 161 ? 0.91855 0.71446 0.89419 0.05968  -0.23028 -0.07967 157 ALA H O   
1189 C CB  . ALA A 161 ? 0.71321 0.51452 0.70644 0.07810  -0.20983 -0.06340 157 ALA H CB  
1190 N N   . LEU A 162 ? 0.73952 0.51553 0.67540 0.05509  -0.19088 -0.07321 158 LEU H N   
1191 C CA  . LEU A 162 ? 0.76912 0.54849 0.71006 0.04237  -0.18969 -0.07901 158 LEU H CA  
1192 C C   . LEU A 162 ? 0.75249 0.50902 0.64789 0.04465  -0.18257 -0.07972 158 LEU H C   
1193 O O   . LEU A 162 ? 0.80211 0.55241 0.68319 0.04232  -0.16177 -0.07482 158 LEU H O   
1194 C CB  . LEU A 162 ? 0.69710 0.49390 0.66965 0.02886  -0.17105 -0.07682 158 LEU H CB  
1195 C CG  . LEU A 162 ? 0.66015 0.45853 0.63540 0.01591  -0.16686 -0.08037 158 LEU H CG  
1196 C CD1 . LEU A 162 ? 0.65896 0.46180 0.65017 0.01301  -0.18914 -0.08746 158 LEU H CD1 
1197 C CD2 . LEU A 162 ? 0.55297 0.36740 0.55458 0.00351  -0.14792 -0.07668 158 LEU H CD2 
1198 N N   . THR A 163 ? 0.76012 0.50426 0.63338 0.04925  -0.19977 -0.08622 159 THR H N   
1199 C CA  . THR A 163 ? 0.84273 0.56575 0.67409 0.05229  -0.19330 -0.08797 159 THR H CA  
1200 C C   . THR A 163 ? 0.90048 0.62164 0.73422 0.04461  -0.19977 -0.09655 159 THR H C   
1201 O O   . THR A 163 ? 0.87158 0.57907 0.67869 0.04499  -0.18935 -0.09753 159 THR H O   
1202 C CB  . THR A 163 ? 0.92650 0.62900 0.71622 0.06788  -0.20511 -0.08797 159 THR H CB  
1203 O OG1 . THR A 163 ? 0.91065 0.61522 0.70712 0.07150  -0.23284 -0.09555 159 THR H OG1 
1204 C CG2 . THR A 163 ? 0.86979 0.56984 0.65312 0.07650  -0.19691 -0.07790 159 THR H CG2 
1205 N N   . SER A 164 ? 0.85749 0.59177 0.72408 0.03774  -0.21594 -0.10237 160 SER H N   
1206 C CA  . SER A 164 ? 0.87039 0.60034 0.74064 0.03056  -0.22393 -0.11084 160 SER H CA  
1207 C C   . SER A 164 ? 0.77370 0.51337 0.66407 0.01781  -0.20463 -0.10688 160 SER H C   
1208 O O   . SER A 164 ? 0.73277 0.49214 0.65759 0.00915  -0.19682 -0.10155 160 SER H O   
1209 C CB  . SER A 164 ? 0.88609 0.62638 0.78691 0.02669  -0.24869 -0.11786 160 SER H CB  
1210 O OG  . SER A 164 ? 1.04569 0.77739 0.94723 0.02036  -0.25803 -0.12696 160 SER H OG  
1211 N N   . GLY A 165 ? 0.82535 0.55122 0.69371 0.01726  -0.19690 -0.10927 161 GLY H N   
1212 C CA  . GLY A 165 ? 0.71365 0.44718 0.59767 0.00635  -0.18047 -0.10501 161 GLY H CA  
1213 C C   . GLY A 165 ? 0.77163 0.50791 0.64509 0.00610  -0.15758 -0.09593 161 GLY H C   
1214 O O   . GLY A 165 ? 0.67279 0.41609 0.55765 -0.00288 -0.14449 -0.09181 161 GLY H O   
1215 N N   . VAL A 166 ? 0.77679 0.50715 0.62909 0.01533  -0.15307 -0.09238 162 VAL H N   
1216 C CA  . VAL A 166 ? 0.67882 0.41004 0.52149 0.01434  -0.13184 -0.08425 162 VAL H CA  
1217 C C   . VAL A 166 ? 0.70152 0.41930 0.51688 0.01722  -0.12161 -0.08415 162 VAL H C   
1218 O O   . VAL A 166 ? 0.71211 0.41324 0.49984 0.02686  -0.12876 -0.08917 162 VAL H O   
1219 C CB  . VAL A 166 ? 0.68179 0.40856 0.51145 0.02345  -0.13025 -0.07995 162 VAL H CB  
1220 C CG1 . VAL A 166 ? 0.64337 0.36708 0.46035 0.02217  -0.10865 -0.07233 162 VAL H CG1 
1221 C CG2 . VAL A 166 ? 0.68469 0.42749 0.54660 0.02096  -0.13791 -0.07933 162 VAL H CG2 
1222 N N   . HIS A 167 ? 0.67312 0.39850 0.49623 0.00905  -0.10484 -0.07858 163 HIS H N   
1223 C CA  . HIS A 167 ? 0.68109 0.39763 0.48335 0.01153  -0.09213 -0.07645 163 HIS H CA  
1224 C C   . HIS A 167 ? 0.64377 0.36559 0.44513 0.00746  -0.07406 -0.06808 163 HIS H C   
1225 O O   . HIS A 167 ? 0.67282 0.40909 0.49632 -0.00373 -0.06706 -0.06451 163 HIS H O   
1226 C CB  . HIS A 167 ? 0.70517 0.42611 0.52120 0.00487  -0.09203 -0.07843 163 HIS H CB  
1227 C CG  . HIS A 167 ? 0.73476 0.44456 0.54562 0.00997  -0.10794 -0.08765 163 HIS H CG  
1228 N ND1 . HIS A 167 ? 0.71489 0.43096 0.55106 0.00204  -0.11752 -0.09096 163 HIS H ND1 
1229 C CD2 . HIS A 167 ? 0.79031 0.48139 0.57208 0.02189  -0.11599 -0.09460 163 HIS H CD2 
1230 C CE1 . HIS A 167 ? 0.80147 0.50275 0.62616 0.00838  -0.13140 -0.10032 163 HIS H CE1 
1231 N NE2 . HIS A 167 ? 0.82030 0.50621 0.61063 0.02067  -0.13101 -0.10322 163 HIS H NE2 
1232 N N   . THR A 168 ? 0.64164 0.35069 0.41644 0.01614  -0.06673 -0.06497 164 THR H N   
1233 C CA  . THR A 168 ? 0.71079 0.42147 0.48282 0.01229  -0.04936 -0.05731 164 THR H CA  
1234 C C   . THR A 168 ? 0.67358 0.38034 0.43298 0.01298  -0.03693 -0.05467 164 THR H C   
1235 O O   . THR A 168 ? 0.74928 0.44145 0.48229 0.02371  -0.03577 -0.05554 164 THR H O   
1236 C CB  . THR A 168 ? 0.65926 0.35804 0.41323 0.02084  -0.04809 -0.05386 164 THR H CB  
1237 O OG1 . THR A 168 ? 0.65024 0.35538 0.42112 0.02063  -0.05937 -0.05600 164 THR H OG1 
1238 C CG2 . THR A 168 ? 0.65823 0.35622 0.40998 0.01585  -0.02975 -0.04629 164 THR H CG2 
1239 N N   . PHE A 169 ? 0.64001 0.36021 0.41810 0.00195  -0.02772 -0.05131 165 PHE H N   
1240 C CA  . PHE A 169 ? 0.66531 0.38635 0.43949 0.00192  -0.01729 -0.04870 165 PHE H CA  
1241 C C   . PHE A 169 ? 0.72760 0.44169 0.48562 0.00444  -0.00140 -0.04204 165 PHE H C   
1242 O O   . PHE A 169 ? 0.70089 0.41363 0.45870 0.00099  0.00354  -0.03831 165 PHE H O   
1243 C CB  . PHE A 169 ? 0.60714 0.34629 0.40833 -0.01087 -0.01489 -0.04647 165 PHE H CB  
1244 C CG  . PHE A 169 ? 0.61609 0.36013 0.43196 -0.01270 -0.02780 -0.05137 165 PHE H CG  
1245 C CD1 . PHE A 169 ? 0.67316 0.41216 0.48546 -0.00673 -0.03025 -0.05429 165 PHE H CD1 
1246 C CD2 . PHE A 169 ? 0.59731 0.34996 0.43107 -0.02017 -0.03649 -0.05293 165 PHE H CD2 
1247 C CE1 . PHE A 169 ? 0.70159 0.44254 0.52803 -0.00882 -0.04212 -0.05859 165 PHE H CE1 
1248 C CE2 . PHE A 169 ? 0.64771 0.40414 0.49644 -0.02277 -0.04764 -0.05639 165 PHE H CE2 
1249 C CZ  . PHE A 169 ? 0.65688 0.40666 0.50197 -0.01741 -0.05097 -0.05918 165 PHE H CZ  
1250 N N   . PRO A 170 ? 0.69702 0.40577 0.44204 0.01068  0.00763  -0.04036 166 PRO H N   
1251 C CA  . PRO A 170 ? 0.75760 0.46300 0.49324 0.01064  0.02511  -0.03255 166 PRO H CA  
1252 C C   . PRO A 170 ? 0.74950 0.47113 0.51042 -0.00449 0.03269  -0.02752 166 PRO H C   
1253 O O   . PRO A 170 ? 0.67237 0.40962 0.45621 -0.01343 0.02804  -0.02888 166 PRO H O   
1254 C CB  . PRO A 170 ? 0.73754 0.44001 0.46346 0.01860  0.03329  -0.03247 166 PRO H CB  
1255 C CG  . PRO A 170 ? 0.73280 0.42666 0.44827 0.02763  0.01857  -0.04170 166 PRO H CG  
1256 C CD  . PRO A 170 ? 0.76364 0.46749 0.50135 0.01885  0.00307  -0.04581 166 PRO H CD  
1257 N N   . ALA A 171 ? 0.73229 0.44864 0.48754 -0.00751 0.04381  -0.02163 167 ALA H N   
1258 C CA  . ALA A 171 ? 0.68696 0.41613 0.46333 -0.02233 0.05094  -0.01782 167 ALA H CA  
1259 C C   . ALA A 171 ? 0.70697 0.45071 0.49879 -0.02738 0.05910  -0.01411 167 ALA H C   
1260 O O   . ALA A 171 ? 0.70768 0.44771 0.49006 -0.01848 0.06646  -0.01196 167 ALA H O   
1261 C CB  . ALA A 171 ? 0.70463 0.42160 0.47089 -0.02407 0.06159  -0.01252 167 ALA H CB  
1262 N N   . VAL A 172 ? 0.64590 0.40665 0.46148 -0.04127 0.05767  -0.01338 168 VAL H N   
1263 C CA  . VAL A 172 ? 0.67760 0.45475 0.51214 -0.04780 0.06468  -0.00857 168 VAL H CA  
1264 C C   . VAL A 172 ? 0.68097 0.46283 0.52574 -0.06138 0.07302  -0.00431 168 VAL H C   
1265 O O   . VAL A 172 ? 0.65903 0.43621 0.50223 -0.06879 0.06975  -0.00695 168 VAL H O   
1266 C CB  . VAL A 172 ? 0.63431 0.42871 0.48894 -0.05257 0.05384  -0.01059 168 VAL H CB  
1267 C CG1 . VAL A 172 ? 0.62042 0.40725 0.46563 -0.04033 0.04455  -0.01586 168 VAL H CG1 
1268 C CG2 . VAL A 172 ? 0.64196 0.44465 0.50765 -0.06620 0.04585  -0.01261 168 VAL H CG2 
1269 N N   . LEU A 173 ? 0.69653 0.48726 0.55274 -0.06452 0.08431  0.00199  169 LEU H N   
1270 C CA  . LEU A 173 ? 0.65455 0.45149 0.52459 -0.07907 0.09162  0.00601  169 LEU H CA  
1271 C C   . LEU A 173 ? 0.71275 0.53224 0.60792 -0.09238 0.08242  0.00517  169 LEU H C   
1272 O O   . LEU A 173 ? 0.74937 0.58583 0.66180 -0.09141 0.08159  0.00843  169 LEU H O   
1273 C CB  . LEU A 173 ? 0.66784 0.46488 0.54099 -0.07684 0.10845  0.01401  169 LEU H CB  
1274 C CG  . LEU A 173 ? 0.65672 0.45703 0.54415 -0.09217 0.11724  0.01859  169 LEU H CG  
1275 C CD1 . LEU A 173 ? 0.74900 0.52738 0.61845 -0.09517 0.11781  0.01599  169 LEU H CD1 
1276 C CD2 . LEU A 173 ? 0.65811 0.46135 0.55248 -0.08954 0.13494  0.02764  169 LEU H CD2 
1277 N N   . GLN A 174 ? 0.74449 0.56348 0.64055 -0.10393 0.07546  0.00089  170 GLN H N   
1278 C CA  . GLN A 174 ? 0.71749 0.55597 0.63253 -0.11739 0.06626  0.00021  170 GLN H CA  
1279 C C   . GLN A 174 ? 0.77538 0.62722 0.71055 -0.12940 0.07265  0.00553  170 GLN H C   
1280 O O   . GLN A 174 ? 0.75315 0.59610 0.68661 -0.13061 0.08486  0.00869  170 GLN H O   
1281 C CB  . GLN A 174 ? 0.73781 0.56987 0.64419 -0.12584 0.05880  -0.00660 170 GLN H CB  
1282 C CG  . GLN A 174 ? 0.69812 0.51639 0.58723 -0.11463 0.05418  -0.01154 170 GLN H CG  
1283 C CD  . GLN A 174 ? 0.73291 0.54279 0.61385 -0.12165 0.05134  -0.01789 170 GLN H CD  
1284 O OE1 . GLN A 174 ? 0.68881 0.50592 0.57179 -0.12550 0.04271  -0.02123 170 GLN H OE1 
1285 N NE2 . GLN A 174 ? 0.76143 0.55508 0.63301 -0.12296 0.05968  -0.01920 170 GLN H NE2 
1286 N N   . SER A 175 ? 0.86382 0.73757 0.81931 -0.13868 0.06370  0.00722  171 SER H N   
1287 C CA  . SER A 175 ? 0.81137 0.70176 0.79061 -0.15111 0.06686  0.01224  171 SER H CA  
1288 C C   . SER A 175 ? 0.79451 0.67442 0.76964 -0.16555 0.07048  0.00882  171 SER H C   
1289 O O   . SER A 175 ? 0.87365 0.76133 0.86656 -0.17507 0.07689  0.01305  171 SER H O   
1290 C CB  . SER A 175 ? 0.77201 0.68729 0.77169 -0.15865 0.05312  0.01438  171 SER H CB  
1291 O OG  . SER A 175 ? 0.88300 0.79559 0.87096 -0.16736 0.04101  0.00821  171 SER H OG  
1292 N N   . SER A 176 ? 0.77521 0.63728 0.72893 -0.16728 0.06710  0.00116  172 SER H N   
1293 C CA  . SER A 176 ? 0.79846 0.64611 0.74592 -0.17948 0.07132  -0.00334 172 SER H CA  
1294 C C   . SER A 176 ? 0.80998 0.63806 0.74991 -0.17364 0.08701  0.00027  172 SER H C   
1295 O O   . SER A 176 ? 0.83070 0.64555 0.76873 -0.18400 0.09238  -0.00197 172 SER H O   
1296 C CB  . SER A 176 ? 0.77084 0.60495 0.69807 -0.18094 0.06458  -0.01264 172 SER H CB  
1297 O OG  . SER A 176 ? 0.82047 0.63720 0.72938 -0.16518 0.06880  -0.01380 172 SER H OG  
1298 N N   . GLY A 177 ? 0.81517 0.63935 0.74902 -0.15742 0.09446  0.00574  173 GLY H N   
1299 C CA  . GLY A 177 ? 0.77236 0.57649 0.69427 -0.15018 0.10935  0.01039  173 GLY H CA  
1300 C C   . GLY A 177 ? 0.84099 0.62003 0.73473 -0.13807 0.10967  0.00651  173 GLY H C   
1301 O O   . GLY A 177 ? 0.84215 0.60263 0.72220 -0.13012 0.12106  0.01132  173 GLY H O   
1302 N N   . LEU A 178 ? 0.84319 0.62166 0.72866 -0.13627 0.09770  -0.00117 174 LEU H N   
1303 C CA  . LEU A 178 ? 0.77140 0.52963 0.63488 -0.12490 0.09621  -0.00508 174 LEU H CA  
1304 C C   . LEU A 178 ? 0.74914 0.51193 0.60512 -0.10978 0.08899  -0.00555 174 LEU H C   
1305 O O   . LEU A 178 ? 0.77876 0.56022 0.64662 -0.11068 0.08175  -0.00580 174 LEU H O   
1306 C CB  . LEU A 178 ? 0.72930 0.48284 0.59029 -0.13365 0.08942  -0.01384 174 LEU H CB  
1307 C CG  . LEU A 178 ? 0.70187 0.44823 0.56829 -0.14978 0.09463  -0.01627 174 LEU H CG  
1308 C CD1 . LEU A 178 ? 0.71681 0.46144 0.57943 -0.15781 0.08724  -0.02634 174 LEU H CD1 
1309 C CD2 . LEU A 178 ? 0.74724 0.46849 0.60294 -0.14537 0.10712  -0.01218 174 LEU H CD2 
1310 N N   . TYR A 179 ? 0.75009 0.49477 0.58641 -0.09590 0.09015  -0.00560 175 TYR H N   
1311 C CA  . TYR A 179 ? 0.65597 0.40213 0.48366 -0.08190 0.08212  -0.00725 175 TYR H CA  
1312 C C   . TYR A 179 ? 0.69355 0.44456 0.52405 -0.08315 0.06930  -0.01472 175 TYR H C   
1313 O O   . TYR A 179 ? 0.64228 0.39030 0.47508 -0.09129 0.06837  -0.01879 175 TYR H O   
1314 C CB  . TYR A 179 ? 0.67323 0.39869 0.47754 -0.06637 0.08658  -0.00422 175 TYR H CB  
1315 C CG  . TYR A 179 ? 0.79589 0.51777 0.59397 -0.06133 0.09942  0.00376  175 TYR H CG  
1316 C CD1 . TYR A 179 ? 0.71186 0.44379 0.51114 -0.05407 0.09927  0.00484  175 TYR H CD1 
1317 C CD2 . TYR A 179 ? 0.76342 0.47091 0.55468 -0.06359 0.11293  0.01046  175 TYR H CD2 
1318 C CE1 . TYR A 179 ? 0.74148 0.47063 0.53500 -0.04869 0.11320  0.01207  175 TYR H CE1 
1319 C CE2 . TYR A 179 ? 0.80772 0.51247 0.59369 -0.05918 0.12673  0.01877  175 TYR H CE2 
1320 C CZ  . TYR A 179 ? 0.86341 0.57970 0.65032 -0.05146 0.12730  0.01941  175 TYR H CZ  
1321 O OH  . TYR A 179 ? 0.95766 0.67164 0.73919 -0.04631 0.14317  0.02763  175 TYR H OH  
1322 N N   . SER A 180 ? 0.63903 0.39682 0.46944 -0.07493 0.06024  -0.01662 176 SER H N   
1323 C CA  . SER A 180 ? 0.62608 0.38876 0.46034 -0.07487 0.04859  -0.02252 176 SER H CA  
1324 C C   . SER A 180 ? 0.66276 0.42292 0.49003 -0.06136 0.04050  -0.02398 176 SER H C   
1325 O O   . SER A 180 ? 0.73231 0.49347 0.55651 -0.05511 0.04256  -0.02133 176 SER H O   
1326 C CB  . SER A 180 ? 0.61559 0.39724 0.46727 -0.08798 0.04368  -0.02370 176 SER H CB  
1327 O OG  . SER A 180 ? 0.78101 0.56768 0.63647 -0.08700 0.03362  -0.02792 176 SER H OG  
1328 N N   . LEU A 181 ? 0.61483 0.37151 0.44033 -0.05689 0.03150  -0.02867 177 LEU H N   
1329 C CA  . LEU A 181 ? 0.70715 0.46249 0.52904 -0.04645 0.02101  -0.03154 177 LEU H CA  
1330 C C   . LEU A 181 ? 0.68749 0.44849 0.52021 -0.04870 0.01081  -0.03632 177 LEU H C   
1331 O O   . LEU A 181 ? 0.65189 0.41533 0.49103 -0.05573 0.01336  -0.03750 177 LEU H O   
1332 C CB  . LEU A 181 ? 0.68581 0.42339 0.48542 -0.03190 0.02159  -0.03086 177 LEU H CB  
1333 C CG  . LEU A 181 ? 0.67632 0.39878 0.46283 -0.02559 0.02267  -0.03029 177 LEU H CG  
1334 C CD1 . LEU A 181 ? 0.62521 0.34938 0.41900 -0.02260 0.01018  -0.03546 177 LEU H CD1 
1335 C CD2 . LEU A 181 ? 0.64491 0.35058 0.40587 -0.01225 0.02569  -0.02702 177 LEU H CD2 
1336 N N   . SER A 182 ? 0.54229 0.30471 0.37733 -0.04262 -0.00012 -0.03937 178 SER H N   
1337 C CA  . SER A 182 ? 0.61100 0.37887 0.45833 -0.04365 -0.01027 -0.04341 178 SER H CA  
1338 C C   . SER A 182 ? 0.59603 0.35326 0.43388 -0.03085 -0.02076 -0.04707 178 SER H C   
1339 O O   . SER A 182 ? 0.65382 0.40107 0.47567 -0.02186 -0.02245 -0.04748 178 SER H O   
1340 C CB  . SER A 182 ? 0.52357 0.30511 0.38786 -0.05145 -0.01573 -0.04345 178 SER H CB  
1341 O OG  . SER A 182 ? 0.75292 0.54495 0.62460 -0.06340 -0.00818 -0.03987 178 SER H OG  
1342 N N   . SER A 183 ? 0.53497 0.29468 0.38269 -0.02991 -0.02776 -0.04989 179 SER H N   
1343 C CA  . SER A 183 ? 0.55173 0.30553 0.39678 -0.01980 -0.04161 -0.05400 179 SER H CA  
1344 C C   . SER A 183 ? 0.55714 0.32456 0.42761 -0.02611 -0.05087 -0.05701 179 SER H C   
1345 O O   . SER A 183 ? 0.59709 0.37505 0.48405 -0.03357 -0.04612 -0.05599 179 SER H O   
1346 C CB  . SER A 183 ? 0.60460 0.34869 0.43991 -0.01093 -0.04208 -0.05329 179 SER H CB  
1347 O OG  . SER A 183 ? 0.60066 0.34033 0.43372 -0.00122 -0.05790 -0.05719 179 SER H OG  
1348 N N   . VAL A 184 ? 0.52415 0.29038 0.39747 -0.02341 -0.06314 -0.06081 180 VAL H N   
1349 C CA  . VAL A 184 ? 0.49598 0.27421 0.39492 -0.03053 -0.07168 -0.06283 180 VAL H CA  
1350 C C   . VAL A 184 ? 0.56493 0.33902 0.46766 -0.02293 -0.08871 -0.06852 180 VAL H C   
1351 O O   . VAL A 184 ? 0.62468 0.38504 0.50593 -0.01184 -0.09526 -0.07140 180 VAL H O   
1352 C CB  . VAL A 184 ? 0.52814 0.30956 0.43286 -0.03726 -0.07143 -0.06175 180 VAL H CB  
1353 C CG1 . VAL A 184 ? 0.49874 0.28680 0.40211 -0.04547 -0.05692 -0.05576 180 VAL H CG1 
1354 C CG2 . VAL A 184 ? 0.50414 0.27094 0.39055 -0.02804 -0.07809 -0.06577 180 VAL H CG2 
1355 N N   . VAL A 185 ? 0.54740 0.33379 0.47782 -0.02948 -0.09611 -0.06984 181 VAL H N   
1356 C CA  . VAL A 185 ? 0.57294 0.35885 0.51416 -0.02482 -0.11410 -0.07544 181 VAL H CA  
1357 C C   . VAL A 185 ? 0.60346 0.40211 0.57601 -0.03588 -0.11917 -0.07564 181 VAL H C   
1358 O O   . VAL A 185 ? 0.50066 0.31223 0.48994 -0.04581 -0.10791 -0.07041 181 VAL H O   
1359 C CB  . VAL A 185 ? 0.56911 0.35869 0.51526 -0.01795 -0.11710 -0.07520 181 VAL H CB  
1360 C CG1 . VAL A 185 ? 0.53124 0.33779 0.50235 -0.02596 -0.10499 -0.07075 181 VAL H CG1 
1361 C CG2 . VAL A 185 ? 0.52391 0.31349 0.48059 -0.01244 -0.13848 -0.08107 181 VAL H CG2 
1362 N N   . THR A 186 ? 0.57331 0.36674 0.55199 -0.03448 -0.13600 -0.08168 182 THR H N   
1363 C CA  . THR A 186 ? 0.58790 0.39185 0.59882 -0.04499 -0.14269 -0.08187 182 THR H CA  
1364 C C   . THR A 186 ? 0.60690 0.42214 0.64376 -0.04430 -0.15521 -0.08461 182 THR H C   
1365 O O   . THR A 186 ? 0.61919 0.42738 0.64502 -0.03422 -0.16831 -0.08991 182 THR H O   
1366 C CB  . THR A 186 ? 0.57325 0.36334 0.57853 -0.04569 -0.15326 -0.08708 182 THR H CB  
1367 O OG1 . THR A 186 ? 0.69826 0.47017 0.67446 -0.03335 -0.16416 -0.09494 182 THR H OG1 
1368 C CG2 . THR A 186 ? 0.62881 0.41594 0.62578 -0.05062 -0.13976 -0.08160 182 THR H CG2 
1369 N N   . VAL A 187 ? 0.60677 0.44024 0.67833 -0.05486 -0.15088 -0.08031 183 VAL H N   
1370 C CA  . VAL A 187 ? 0.61906 0.46862 0.72282 -0.05527 -0.15917 -0.08116 183 VAL H CA  
1371 C C   . VAL A 187 ? 0.66040 0.52258 0.80154 -0.06847 -0.16217 -0.07921 183 VAL H C   
1372 O O   . VAL A 187 ? 0.66962 0.52968 0.81094 -0.07757 -0.15348 -0.07493 183 VAL H O   
1373 C CB  . VAL A 187 ? 0.64083 0.50324 0.75047 -0.05276 -0.14376 -0.07592 183 VAL H CB  
1374 C CG1 . VAL A 187 ? 0.55142 0.40023 0.62738 -0.03944 -0.14259 -0.07738 183 VAL H CG1 
1375 C CG2 . VAL A 187 ? 0.62894 0.49848 0.74063 -0.06296 -0.12248 -0.06888 183 VAL H CG2 
1376 N N   . PRO A 188 ? 0.67493 0.55063 0.84983 -0.07002 -0.17480 -0.08148 184 PRO H N   
1377 C CA  . PRO A 188 ? 0.68787 0.57849 0.90362 -0.08381 -0.17468 -0.07787 184 PRO H CA  
1378 C C   . PRO A 188 ? 0.69518 0.60024 0.92157 -0.09181 -0.15025 -0.06792 184 PRO H C   
1379 O O   . PRO A 188 ? 0.73417 0.65011 0.96231 -0.08733 -0.13814 -0.06521 184 PRO H O   
1380 C CB  . PRO A 188 ? 0.70971 0.61576 0.96027 -0.08176 -0.19094 -0.08160 184 PRO H CB  
1381 C CG  . PRO A 188 ? 0.71716 0.60807 0.93838 -0.06766 -0.20782 -0.08975 184 PRO H CG  
1382 C CD  . PRO A 188 ? 0.71747 0.59468 0.89531 -0.05933 -0.19202 -0.08730 184 PRO H CD  
1383 N N   . SER A 189 ? 0.67141 0.57478 0.90290 -0.10330 -0.14306 -0.06253 185 SER H N   
1384 C CA  . SER A 189 ? 0.73680 0.65279 0.97555 -0.11177 -0.12078 -0.05278 185 SER H CA  
1385 C C   . SER A 189 ? 0.68629 0.62668 0.96632 -0.11648 -0.11462 -0.04916 185 SER H C   
1386 O O   . SER A 189 ? 0.70911 0.66092 0.99156 -0.11988 -0.09440 -0.04278 185 SER H O   
1387 C CB  . SER A 189 ? 0.81276 0.72141 1.04984 -0.12284 -0.11685 -0.04656 185 SER H CB  
1388 O OG  . SER A 189 ? 0.93423 0.84310 1.20128 -0.13029 -0.13095 -0.04772 185 SER H OG  
1389 N N   . SER A 190 ? 0.65141 0.60028 0.96414 -0.11658 -0.13157 -0.05348 186 SER H N   
1390 C CA  . SER A 190 ? 0.65871 0.63340 1.01600 -0.12006 -0.12649 -0.05009 186 SER H CA  
1391 C C   . SER A 190 ? 0.68200 0.66572 1.03771 -0.10715 -0.12254 -0.05277 186 SER H C   
1392 O O   . SER A 190 ? 0.72060 0.72604 1.10807 -0.10831 -0.11076 -0.04873 186 SER H O   
1393 C CB  . SER A 190 ? 0.63620 0.61817 1.03329 -0.12582 -0.14789 -0.05365 186 SER H CB  
1394 O OG  . SER A 190 ? 0.60063 0.57200 0.98575 -0.11506 -0.17172 -0.06400 186 SER H OG  
1395 N N   . SER A 191 ? 0.70235 0.66936 1.02244 -0.09454 -0.13103 -0.05891 187 SER H N   
1396 C CA  . SER A 191 ? 0.71038 0.68215 1.02649 -0.08131 -0.12843 -0.06082 187 SER H CA  
1397 C C   . SER A 191 ? 0.69976 0.66846 0.99108 -0.07907 -0.10353 -0.05699 187 SER H C   
1398 O O   . SER A 191 ? 0.75822 0.72931 1.04659 -0.06841 -0.09839 -0.05806 187 SER H O   
1399 C CB  . SER A 191 ? 0.71214 0.66572 0.99959 -0.06867 -0.14887 -0.06821 187 SER H CB  
1400 O OG  . SER A 191 ? 0.67154 0.60213 0.91174 -0.06645 -0.14336 -0.06913 187 SER H OG  
1401 N N   . LEU A 192 ? 0.79959 0.76230 1.07325 -0.08878 -0.08895 -0.05262 188 LEU H N   
1402 C CA  . LEU A 192 ? 0.74725 0.70329 0.99089 -0.08725 -0.06849 -0.05054 188 LEU H CA  
1403 C C   . LEU A 192 ? 0.82318 0.79608 1.08765 -0.08559 -0.05049 -0.04837 188 LEU H C   
1404 O O   . LEU A 192 ? 0.87550 0.84204 1.12030 -0.07771 -0.03994 -0.05031 188 LEU H O   
1405 C CB  . LEU A 192 ? 0.69473 0.64371 0.91939 -0.09884 -0.05883 -0.04559 188 LEU H CB  
1406 C CG  . LEU A 192 ? 0.75364 0.68334 0.95187 -0.09863 -0.07239 -0.04775 188 LEU H CG  
1407 C CD1 . LEU A 192 ? 0.79025 0.71643 0.97785 -0.11018 -0.06357 -0.04119 188 LEU H CD1 
1408 C CD2 . LEU A 192 ? 0.66263 0.57600 0.82478 -0.08728 -0.07394 -0.05241 188 LEU H CD2 
1409 N N   . GLY A 193 ? 0.85931 0.85309 1.16435 -0.09286 -0.04581 -0.04440 189 GLY H N   
1410 C CA  . GLY A 193 ? 0.86762 0.87822 1.19372 -0.09111 -0.02606 -0.04229 189 GLY H CA  
1411 C C   . GLY A 193 ? 0.86114 0.88006 1.20809 -0.07696 -0.03229 -0.04626 189 GLY H C   
1412 O O   . GLY A 193 ? 0.89494 0.92216 1.25046 -0.07167 -0.01463 -0.04603 189 GLY H O   
1413 N N   . THR A 194 ? 0.79791 0.81373 1.15182 -0.07010 -0.05717 -0.04997 190 THR H N   
1414 C CA  . THR A 194 ? 0.76859 0.79344 1.14491 -0.05629 -0.06711 -0.05255 190 THR H CA  
1415 C C   . THR A 194 ? 0.86678 0.86895 1.20414 -0.04291 -0.07810 -0.05682 190 THR H C   
1416 O O   . THR A 194 ? 0.89685 0.89632 1.22861 -0.03144 -0.06966 -0.05728 190 THR H O   
1417 C CB  . THR A 194 ? 0.80756 0.85036 1.22867 -0.05894 -0.08901 -0.05283 190 THR H CB  
1418 O OG1 . THR A 194 ? 0.85113 0.91895 1.31663 -0.06942 -0.07541 -0.04759 190 THR H OG1 
1419 C CG2 . THR A 194 ? 0.91089 0.96012 1.34919 -0.04343 -0.10557 -0.05560 190 THR H CG2 
1420 N N   . GLN A 195 ? 0.78967 0.77437 1.09971 -0.04377 -0.09578 -0.05970 191 GLN H N   
1421 C CA  . GLN A 195 ? 0.70772 0.67144 0.98177 -0.03089 -0.10680 -0.06293 191 GLN H CA  
1422 C C   . GLN A 195 ? 0.68949 0.63530 0.92332 -0.02908 -0.08710 -0.06210 191 GLN H C   
1423 O O   . GLN A 195 ? 0.69267 0.63411 0.91085 -0.03980 -0.07327 -0.06066 191 GLN H O   
1424 C CB  . GLN A 195 ? 0.70107 0.65056 0.95564 -0.03246 -0.12901 -0.06680 191 GLN H CB  
1425 C CG  . GLN A 195 ? 0.74624 0.67265 0.95937 -0.01948 -0.13920 -0.06951 191 GLN H CG  
1426 C CD  . GLN A 195 ? 0.72869 0.65956 0.95313 -0.00458 -0.14898 -0.06919 191 GLN H CD  
1427 O OE1 . GLN A 195 ? 0.69924 0.62147 0.90660 0.00465  -0.13743 -0.06685 191 GLN H OE1 
1428 N NE2 . GLN A 195 ? 0.82306 0.76685 1.07702 -0.00221 -0.17132 -0.07137 191 GLN H NE2 
1429 N N   . THR A 196 ? 0.67388 0.60899 0.89172 -0.01560 -0.08680 -0.06263 192 THR H N   
1430 C CA  . THR A 196 ? 0.63856 0.55497 0.81976 -0.01327 -0.06991 -0.06227 192 THR H CA  
1431 C C   . THR A 196 ? 0.63453 0.52768 0.77394 -0.01045 -0.08005 -0.06345 192 THR H C   
1432 O O   . THR A 196 ? 0.59917 0.48607 0.73276 -0.00148 -0.09943 -0.06463 192 THR H O   
1433 C CB  . THR A 196 ? 0.59908 0.51469 0.78732 -0.00021 -0.06219 -0.06152 192 THR H CB  
1434 O OG1 . THR A 196 ? 0.72478 0.65755 0.94166 -0.00435 -0.04339 -0.06095 192 THR H OG1 
1435 C CG2 . THR A 196 ? 0.61542 0.50560 0.76190 0.00498  -0.05268 -0.06151 192 THR H CG2 
1436 N N   . TYR A 197 ? 0.57283 0.45375 0.68323 -0.01797 -0.06697 -0.06306 193 TYR H N   
1437 C CA  . TYR A 197 ? 0.55860 0.41905 0.63113 -0.01610 -0.07270 -0.06358 193 TYR H CA  
1438 C C   . TYR A 197 ? 0.63962 0.48444 0.68410 -0.01417 -0.05617 -0.06226 193 TYR H C   
1439 O O   . TYR A 197 ? 0.60257 0.44953 0.64427 -0.02360 -0.03962 -0.06192 193 TYR H O   
1440 C CB  . TYR A 197 ? 0.59776 0.45914 0.66520 -0.02790 -0.07532 -0.06399 193 TYR H CB  
1441 C CG  . TYR A 197 ? 0.59814 0.47104 0.69169 -0.03046 -0.09282 -0.06586 193 TYR H CG  
1442 C CD1 . TYR A 197 ? 0.56339 0.42864 0.65071 -0.02172 -0.11361 -0.06919 193 TYR H CD1 
1443 C CD2 . TYR A 197 ? 0.58872 0.47905 0.71223 -0.04201 -0.08868 -0.06429 193 TYR H CD2 
1444 C CE1 . TYR A 197 ? 0.59006 0.46449 0.70150 -0.02501 -0.13099 -0.07211 193 TYR H CE1 
1445 C CE2 . TYR A 197 ? 0.62455 0.52453 0.77438 -0.04558 -0.10476 -0.06590 193 TYR H CE2 
1446 C CZ  . TYR A 197 ? 0.62373 0.51558 0.76802 -0.03736 -0.12650 -0.07042 193 TYR H CZ  
1447 O OH  . TYR A 197 ? 0.65354 0.55374 0.82429 -0.04187 -0.14392 -0.07323 193 TYR H OH  
1448 N N   . ILE A 198 ? 0.58104 0.40933 0.60400 -0.00240 -0.06114 -0.06134 194 ILE H N   
1449 C CA  . ILE A 198 ? 0.53941 0.35071 0.53754 0.00020  -0.04666 -0.05962 194 ILE H CA  
1450 C C   . ILE A 198 ? 0.59672 0.38902 0.56050 0.00433  -0.05234 -0.05800 194 ILE H C   
1451 O O   . ILE A 198 ? 0.68967 0.47621 0.64597 0.01429  -0.06803 -0.05758 194 ILE H O   
1452 C CB  . ILE A 198 ? 0.60756 0.41562 0.61543 0.01211  -0.04330 -0.05828 194 ILE H CB  
1453 C CG1 . ILE A 198 ? 0.62207 0.45029 0.66623 0.00919  -0.03575 -0.06006 194 ILE H CG1 
1454 C CG2 . ILE A 198 ? 0.58635 0.37348 0.56792 0.01392  -0.02833 -0.05657 194 ILE H CG2 
1455 C CD1 . ILE A 198 ? 0.52176 0.35000 0.58274 0.02291  -0.03463 -0.05876 194 ILE H CD1 
1456 N N   . CYS A 199 ? 0.60823 0.39129 0.55118 -0.00329 -0.03965 -0.05709 195 CYS H N   
1457 C CA  . CYS A 199 ? 0.65313 0.41828 0.56457 0.00064  -0.04038 -0.05463 195 CYS H CA  
1458 C C   . CYS A 199 ? 0.65579 0.40372 0.55167 0.00764  -0.03038 -0.05113 195 CYS H C   
1459 O O   . CYS A 199 ? 0.62798 0.37562 0.53088 0.00315  -0.01687 -0.05175 195 CYS H O   
1460 C CB  . CYS A 199 ? 0.57306 0.33942 0.47439 -0.01149 -0.03285 -0.05475 195 CYS H CB  
1461 S SG  . CYS A 199 ? 0.60110 0.36758 0.50153 -0.02391 -0.01235 -0.05452 195 CYS H SG  
1462 N N   . ASN A 200 ? 0.62700 0.35899 0.50046 0.01883  -0.03689 -0.04750 196 ASN H N   
1463 C CA  . ASN A 200 ? 0.65863 0.37133 0.51567 0.02681  -0.02864 -0.04242 196 ASN H CA  
1464 C C   . ASN A 200 ? 0.71007 0.40773 0.53843 0.02343  -0.01964 -0.03875 196 ASN H C   
1465 O O   . ASN A 200 ? 0.72003 0.40889 0.52718 0.03044  -0.02702 -0.03620 196 ASN H O   
1466 C CB  . ASN A 200 ? 0.61124 0.31691 0.46472 0.04332  -0.04287 -0.03915 196 ASN H CB  
1467 C CG  . ASN A 200 ? 0.66511 0.39064 0.54959 0.04617  -0.05702 -0.04313 196 ASN H CG  
1468 O OD1 . ASN A 200 ? 0.67601 0.40630 0.55998 0.05117  -0.07494 -0.04467 196 ASN H OD1 
1469 N ND2 . ASN A 200 ? 0.58945 0.32659 0.50158 0.04269  -0.04870 -0.04522 196 ASN H ND2 
1470 N N   . VAL A 201 ? 0.69432 0.38929 0.52230 0.01257  -0.00356 -0.03877 197 VAL H N   
1471 C CA  . VAL A 201 ? 0.66513 0.34913 0.47238 0.00723  0.00656  -0.03506 197 VAL H CA  
1472 C C   . VAL A 201 ? 0.75136 0.41279 0.54268 0.01385  0.01570  -0.02876 197 VAL H C   
1473 O O   . VAL A 201 ? 0.78419 0.44011 0.58493 0.01320  0.02293  -0.02958 197 VAL H O   
1474 C CB  . VAL A 201 ? 0.62281 0.31773 0.44003 -0.00961 0.01682  -0.03851 197 VAL H CB  
1475 C CG1 . VAL A 201 ? 0.66662 0.35425 0.46737 -0.01514 0.02546  -0.03436 197 VAL H CG1 
1476 C CG2 . VAL A 201 ? 0.58578 0.30200 0.42054 -0.01569 0.00805  -0.04350 197 VAL H CG2 
1477 N N   . ASN A 202 ? 0.74519 0.39221 0.51176 0.02052  0.01635  -0.02230 198 ASN H N   
1478 C CA  . ASN A 202 ? 0.77580 0.39921 0.52464 0.02727  0.02519  -0.01424 198 ASN H CA  
1479 C C   . ASN A 202 ? 0.79195 0.40695 0.52487 0.01976  0.03856  -0.00927 198 ASN H C   
1480 O O   . ASN A 202 ? 0.79820 0.41751 0.51936 0.02066  0.03602  -0.00831 198 ASN H O   
1481 C CB  . ASN A 202 ? 0.70156 0.31314 0.43315 0.04532  0.01293  -0.00874 198 ASN H CB  
1482 C CG  . ASN A 202 ? 0.86976 0.45607 0.58576 0.05354  0.02125  0.00074  198 ASN H CG  
1483 O OD1 . ASN A 202 ? 0.99136 0.56091 0.67969 0.06078  0.02366  0.00920  198 ASN H OD1 
1484 N ND2 . ASN A 202 ? 0.80493 0.38705 0.53789 0.05268  0.02678  -0.00039 198 ASN H ND2 
1485 N N   . HIS A 203 ? 0.76090 0.36384 0.49503 0.01228  0.05311  -0.00647 199 HIS H N   
1486 C CA  . HIS A 203 ? 0.77443 0.37023 0.49900 0.00329  0.06714  -0.00122 199 HIS H CA  
1487 C C   . HIS A 203 ? 0.88337 0.45179 0.59284 0.00912  0.07727  0.00823  199 HIS H C   
1488 O O   . HIS A 203 ? 0.85916 0.41747 0.57760 0.00181  0.08658  0.00740  199 HIS H O   
1489 C CB  . HIS A 203 ? 0.73992 0.34938 0.48403 -0.01530 0.07429  -0.00773 199 HIS H CB  
1490 C CG  . HIS A 203 ? 0.82397 0.43098 0.56429 -0.02583 0.08689  -0.00277 199 HIS H CG  
1491 N ND1 . HIS A 203 ? 0.77979 0.37656 0.52582 -0.03766 0.09908  -0.00200 199 HIS H ND1 
1492 C CD2 . HIS A 203 ? 0.82985 0.44391 0.56339 -0.02643 0.08943  0.00143  199 HIS H CD2 
1493 C CE1 . HIS A 203 ? 0.85128 0.45065 0.59638 -0.04579 0.10798  0.00310  199 HIS H CE1 
1494 N NE2 . HIS A 203 ? 0.84001 0.45032 0.57788 -0.03860 0.10311  0.00552  199 HIS H NE2 
1495 N N   . LYS A 204 ? 0.88922 0.44393 0.57400 0.02243  0.07548  0.01724  200 LYS H N   
1496 C CA  . LYS A 204 ? 0.89265 0.41950 0.56051 0.02985  0.08420  0.02828  200 LYS H CA  
1497 C C   . LYS A 204 ? 0.87662 0.39169 0.54507 0.01674  0.10348  0.03384  200 LYS H C   
1498 O O   . LYS A 204 ? 0.90955 0.40257 0.57634 0.01753  0.11156  0.03924  200 LYS H O   
1499 C CB  . LYS A 204 ? 0.91110 0.42614 0.54803 0.04687  0.07775  0.03728  200 LYS H CB  
1500 C CG  . LYS A 204 ? 1.03609 0.55682 0.67217 0.06122  0.05726  0.03337  200 LYS H CG  
1501 C CD  . LYS A 204 ? 1.31136 0.81983 0.91313 0.07740  0.04907  0.04118  200 LYS H CD  
1502 C CE  . LYS A 204 ? 1.41195 0.92872 1.01617 0.09010  0.02601  0.03612  200 LYS H CE  
1503 N NZ  . LYS A 204 ? 1.65198 1.15684 1.21967 0.10542  0.01548  0.04208  200 LYS H NZ  
1504 N N   . PRO A 205 ? 0.90561 0.43335 0.57807 0.00486  0.11129  0.03331  201 PRO H N   
1505 C CA  . PRO A 205 ? 0.87111 0.38941 0.54955 -0.00924 0.12872  0.03828  201 PRO H CA  
1506 C C   . PRO A 205 ? 0.88249 0.39626 0.58120 -0.02143 0.13220  0.03118  201 PRO H C   
1507 O O   . PRO A 205 ? 0.91814 0.41519 0.61884 -0.03049 0.14550  0.03610  201 PRO H O   
1508 C CB  . PRO A 205 ? 0.85788 0.39915 0.54523 -0.01975 0.13198  0.03595  201 PRO H CB  
1509 C CG  . PRO A 205 ? 0.91673 0.46624 0.58776 -0.00565 0.12169  0.03602  201 PRO H CG  
1510 C CD  . PRO A 205 ? 0.91242 0.46039 0.58185 0.00566  0.10553  0.03030  201 PRO H CD  
1511 N N   . SER A 206 ? 0.87147 0.39851 0.58477 -0.02222 0.12146  0.01961  202 SER H N   
1512 C CA  . SER A 206 ? 0.88618 0.40715 0.61505 -0.03196 0.12511  0.01154  202 SER H CA  
1513 C C   . SER A 206 ? 0.89488 0.40377 0.62359 -0.01829 0.11913  0.00952  202 SER H C   
1514 O O   . SER A 206 ? 0.92549 0.42878 0.66645 -0.02408 0.12242  0.00156  202 SER H O   
1515 C CB  . SER A 206 ? 0.91057 0.45756 0.65834 -0.04664 0.12062  -0.00076 202 SER H CB  
1516 O OG  . SER A 206 ? 0.85465 0.41852 0.60808 -0.03867 0.10753  -0.00750 202 SER H OG  
1517 N N   . ASN A 207 ? 0.79775 0.30270 0.51310 -0.00006 0.11021  0.01619  203 ASN H N   
1518 C CA  . ASN A 207 ? 0.81874 0.31498 0.53678 0.01476  0.10271  0.01564  203 ASN H CA  
1519 C C   . ASN A 207 ? 0.82862 0.34525 0.56984 0.01065  0.09614  0.00204  203 ASN H C   
1520 O O   . ASN A 207 ? 0.78208 0.28979 0.53425 0.01390  0.09864  -0.00220 203 ASN H O   
1521 C CB  . ASN A 207 ? 0.84990 0.31389 0.56290 0.01821  0.11382  0.02241  203 ASN H CB  
1522 C CG  . ASN A 207 ? 0.90047 0.34303 0.59056 0.02082  0.12270  0.03729  203 ASN H CG  
1523 O OD1 . ASN A 207 ? 0.94945 0.38715 0.61981 0.03560  0.11599  0.04704  203 ASN H OD1 
1524 N ND2 . ASN A 207 ? 0.93139 0.36070 0.62350 0.00607  0.13792  0.03918  203 ASN H ND2 
1525 N N   . THR A 208 ? 0.72584 0.26928 0.47450 0.00386  0.08875  -0.00443 204 THR H N   
1526 C CA  . THR A 208 ? 0.70030 0.26500 0.46957 -0.00144 0.08338  -0.01607 204 THR H CA  
1527 C C   . THR A 208 ? 0.75639 0.34109 0.52968 0.00835  0.06729  -0.01698 204 THR H C   
1528 O O   . THR A 208 ? 0.68193 0.27209 0.44306 0.01093  0.06118  -0.01274 204 THR H O   
1529 C CB  . THR A 208 ? 0.74019 0.31884 0.51691 -0.02125 0.08919  -0.02322 204 THR H CB  
1530 O OG1 . THR A 208 ? 0.79617 0.35575 0.56907 -0.03167 0.10274  -0.02258 204 THR H OG1 
1531 C CG2 . THR A 208 ? 0.65956 0.25700 0.45437 -0.02682 0.08567  -0.03434 204 THR H CG2 
1532 N N   . LYS A 209 ? 0.72091 0.31604 0.51207 0.01369  0.06098  -0.02286 205 LYS H N   
1533 C CA  . LYS A 209 ? 0.71296 0.32942 0.51422 0.02016  0.04545  -0.02532 205 LYS H CA  
1534 C C   . LYS A 209 ? 0.71240 0.34906 0.53770 0.01139  0.04636  -0.03518 205 LYS H C   
1535 O O   . LYS A 209 ? 0.67892 0.31039 0.51529 0.01111  0.05468  -0.03924 205 LYS H O   
1536 C CB  . LYS A 209 ? 0.73310 0.34262 0.53352 0.03925  0.03420  -0.01985 205 LYS H CB  
1537 C CG  . LYS A 209 ? 0.77921 0.40984 0.59004 0.04541  0.01601  -0.02240 205 LYS H CG  
1538 C CD  . LYS A 209 ? 0.82998 0.45277 0.63620 0.06421  0.00245  -0.01601 205 LYS H CD  
1539 C CE  . LYS A 209 ? 0.91390 0.53318 0.74063 0.07260  0.00531  -0.01601 205 LYS H CE  
1540 N NZ  . LYS A 209 ? 0.82045 0.46520 0.68079 0.06830  0.00261  -0.02479 205 LYS H NZ  
1541 N N   . VAL A 210 ? 0.70525 0.36344 0.53755 0.00454  0.03883  -0.03880 206 VAL H N   
1542 C CA  . VAL A 210 ? 0.71345 0.39165 0.56642 -0.00455 0.03983  -0.04662 206 VAL H CA  
1543 C C   . VAL A 210 ? 0.73185 0.42892 0.60059 0.00232  0.02467  -0.04741 206 VAL H C   
1544 O O   . VAL A 210 ? 0.73551 0.43663 0.59636 0.00489  0.01358  -0.04487 206 VAL H O   
1545 C CB  . VAL A 210 ? 0.69074 0.37764 0.53976 -0.02174 0.04545  -0.04971 206 VAL H CB  
1546 C CG1 . VAL A 210 ? 0.67231 0.37737 0.53904 -0.03077 0.04767  -0.05673 206 VAL H CG1 
1547 C CG2 . VAL A 210 ? 0.59088 0.25967 0.42546 -0.02958 0.05836  -0.04872 206 VAL H CG2 
1548 N N   . ASP A 211 ? 0.70789 0.41601 0.59961 0.00516  0.02470  -0.05129 207 ASP H N   
1549 C CA  . ASP A 211 ? 0.66018 0.38951 0.57378 0.00848  0.01178  -0.05285 207 ASP H CA  
1550 C C   . ASP A 211 ? 0.67687 0.42420 0.60690 -0.00483 0.01914  -0.05844 207 ASP H C   
1551 O O   . ASP A 211 ? 0.73276 0.47847 0.66907 -0.00821 0.03258  -0.06221 207 ASP H O   
1552 C CB  . ASP A 211 ? 0.65905 0.38903 0.59003 0.02371  0.00558  -0.05126 207 ASP H CB  
1553 C CG  . ASP A 211 ? 0.70575 0.41501 0.61717 0.03758  -0.00066 -0.04445 207 ASP H CG  
1554 O OD1 . ASP A 211 ? 0.73143 0.43863 0.62804 0.04167  -0.01380 -0.04119 207 ASP H OD1 
1555 O OD2 . ASP A 211 ? 0.77274 0.46612 0.68195 0.04465  0.00814  -0.04225 207 ASP H OD2 
1556 N N   . LYS A 212 ? 0.67955 0.44214 0.61458 -0.01211 0.01089  -0.05892 208 LYS H N   
1557 C CA  . LYS A 212 ? 0.63868 0.41680 0.58451 -0.02570 0.01753  -0.06229 208 LYS H CA  
1558 C C   . LYS A 212 ? 0.66063 0.45935 0.63239 -0.02511 0.00687  -0.06249 208 LYS H C   
1559 O O   . LYS A 212 ? 0.64603 0.44808 0.61755 -0.02306 -0.00748 -0.06078 208 LYS H O   
1560 C CB  . LYS A 212 ? 0.66823 0.44435 0.59562 -0.03761 0.01932  -0.06144 208 LYS H CB  
1561 C CG  . LYS A 212 ? 0.65711 0.44631 0.59037 -0.05189 0.02678  -0.06382 208 LYS H CG  
1562 C CD  . LYS A 212 ? 0.76709 0.54582 0.68628 -0.05952 0.04164  -0.06708 208 LYS H CD  
1563 C CE  . LYS A 212 ? 0.84324 0.63393 0.76363 -0.07346 0.04815  -0.06932 208 LYS H CE  
1564 N NZ  . LYS A 212 ? 0.84772 0.62678 0.75042 -0.08223 0.06012  -0.07352 208 LYS H NZ  
1565 N N   . LYS A 213 ? 0.66535 0.47716 0.65951 -0.02721 0.01457  -0.06486 209 LYS H N   
1566 C CA  . LYS A 213 ? 0.67531 0.50856 0.69710 -0.03015 0.00749  -0.06452 209 LYS H CA  
1567 C C   . LYS A 213 ? 0.64483 0.48558 0.66106 -0.04491 0.00950  -0.06380 209 LYS H C   
1568 O O   . LYS A 213 ? 0.62972 0.46825 0.63384 -0.05425 0.02295  -0.06507 209 LYS H O   
1569 C CB  . LYS A 213 ? 0.71301 0.55849 0.76167 -0.02730 0.01785  -0.06644 209 LYS H CB  
1570 C CG  . LYS A 213 ? 0.81057 0.67988 0.89041 -0.03309 0.01479  -0.06538 209 LYS H CG  
1571 C CD  . LYS A 213 ? 0.75046 0.62994 0.85569 -0.02375 -0.00396 -0.06373 209 LYS H CD  
1572 C CE  . LYS A 213 ? 0.81534 0.71911 0.95629 -0.03066 -0.00609 -0.06242 209 LYS H CE  
1573 N NZ  . LYS A 213 ? 0.78138 0.69767 0.94241 -0.03269 0.01368  -0.06312 209 LYS H NZ  
1574 N N   . VAL A 214 ? 0.61138 0.45972 0.63545 -0.04681 -0.00464 -0.06185 210 VAL H N   
1575 C CA  . VAL A 214 ? 0.63960 0.49468 0.66124 -0.05942 -0.00469 -0.05989 210 VAL H CA  
1576 C C   . VAL A 214 ? 0.65322 0.52778 0.70610 -0.06444 -0.00533 -0.05860 210 VAL H C   
1577 O O   . VAL A 214 ? 0.64990 0.53203 0.72434 -0.05953 -0.01851 -0.05857 210 VAL H O   
1578 C CB  . VAL A 214 ? 0.61754 0.46472 0.62517 -0.05832 -0.01850 -0.05864 210 VAL H CB  
1579 C CG1 . VAL A 214 ? 0.63521 0.48694 0.63815 -0.07064 -0.01660 -0.05585 210 VAL H CG1 
1580 C CG2 . VAL A 214 ? 0.60645 0.43525 0.58695 -0.05111 -0.01770 -0.05910 210 VAL H CG2 
1581 N N   . GLU A 215 ? 0.64571 0.52813 0.70059 -0.07460 0.00871  -0.05740 211 GLU H N   
1582 C CA  . GLU A 215 ? 0.73169 0.63254 0.81483 -0.08061 0.01294  -0.05495 211 GLU H CA  
1583 C C   . GLU A 215 ? 0.72009 0.62499 0.79781 -0.09369 0.01337  -0.05006 211 GLU H C   
1584 O O   . GLU A 215 ? 0.71171 0.60666 0.76272 -0.09863 0.01477  -0.04918 211 GLU H O   
1585 C CB  . GLU A 215 ? 0.74741 0.65368 0.83683 -0.08017 0.03199  -0.05714 211 GLU H CB  
1586 C CG  . GLU A 215 ? 0.79457 0.70177 0.90155 -0.06643 0.03138  -0.06045 211 GLU H CG  
1587 C CD  . GLU A 215 ? 0.84321 0.74758 0.94625 -0.06384 0.05151  -0.06432 211 GLU H CD  
1588 O OE1 . GLU A 215 ? 0.81776 0.71447 0.89591 -0.07234 0.06431  -0.06593 211 GLU H OE1 
1589 O OE2 . GLU A 215 ? 0.87304 0.78233 0.99787 -0.05295 0.05399  -0.06609 211 GLU H OE2 
1590 N N   . PRO A 216 ? 0.77777 0.69738 0.88202 -0.09956 0.01180  -0.04602 212 PRO H N   
1591 C CA  . PRO A 216 ? 0.83042 0.75257 0.93022 -0.11162 0.01209  -0.03979 212 PRO H CA  
1592 C C   . PRO A 216 ? 0.87566 0.79811 0.95567 -0.12013 0.02979  -0.03761 212 PRO H C   
1593 O O   . PRO A 216 ? 0.85983 0.78240 0.93426 -0.11772 0.04360  -0.04156 212 PRO H O   
1594 C CB  . PRO A 216 ? 0.85202 0.78973 0.98902 -0.11535 0.00794  -0.03591 212 PRO H CB  
1595 C CG  . PRO A 216 ? 0.83113 0.77262 0.99019 -0.10417 -0.00212 -0.04108 212 PRO H CG  
1596 C CD  . PRO A 216 ? 0.72947 0.66377 0.87140 -0.09523 0.00717  -0.04619 212 PRO H CD  
1597 N N   . LYS A 217 ? 1.02570 0.94726 1.09427 -0.12991 0.02862  -0.03132 213 LYS H N   
1598 C CA  . LYS A 217 ? 1.11056 1.03116 1.15528 -0.13898 0.04178  -0.02839 213 LYS H CA  
1599 C C   . LYS A 217 ? 1.02588 0.93442 1.04169 -0.13595 0.04687  -0.03522 213 LYS H C   
1600 O O   . LYS A 217 ? 0.99865 0.90062 0.98975 -0.14177 0.04597  -0.03361 213 LYS H O   
1601 C CB  . LYS A 217 ? 1.04765 0.98077 1.10513 -0.14401 0.05840  -0.02576 213 LYS H CB  
1602 C CG  . LYS A 217 ? 1.16618 1.09705 1.19447 -0.15333 0.07189  -0.02320 213 LYS H CG  
1603 C CD  . LYS A 217 ? 1.06719 1.00979 1.10593 -0.15771 0.09032  -0.02034 213 LYS H CD  
1604 C CE  . LYS A 217 ? 1.03681 0.97531 1.04091 -0.16717 0.10236  -0.01775 213 LYS H CE  
1605 N NZ  . LYS A 217 ? 1.12782 1.07673 1.13810 -0.17130 0.12248  -0.01452 213 LYS H NZ  
1606 N N   . ASP B 1   ? 1.45258 1.74029 1.73568 0.54410  0.52260  0.66280  1   ASP L N   
1607 C CA  . ASP B 1   ? 1.45740 1.69607 1.70137 0.57313  0.55611  0.66213  1   ASP L CA  
1608 C C   . ASP B 1   ? 1.54519 1.71755 1.74511 0.59182  0.57989  0.64221  1   ASP L C   
1609 O O   . ASP B 1   ? 1.50374 1.67372 1.71634 0.59675  0.58747  0.64881  1   ASP L O   
1610 C CB  . ASP B 1   ? 1.44061 1.67012 1.65511 0.56207  0.53956  0.63925  1   ASP L CB  
1611 C CG  . ASP B 1   ? 1.37972 1.66703 1.63110 0.54851  0.52273  0.66165  1   ASP L CG  
1612 O OD1 . ASP B 1   ? 1.31124 1.64405 1.59078 0.51820  0.48838  0.65966  1   ASP L OD1 
1613 O OD2 . ASP B 1   ? 1.36399 1.64893 1.61432 0.56725  0.54369  0.67998  1   ASP L OD2 
1614 N N   . ILE B 2   ? 1.57191 1.68829 1.71770 0.60119  0.59118  0.61695  2   ILE L N   
1615 C CA  . ILE B 2   ? 1.58746 1.63222 1.68233 0.61727  0.61453  0.59568  2   ILE L CA  
1616 C C   . ILE B 2   ? 1.52051 1.55579 1.60290 0.59596  0.58744  0.56525  2   ILE L C   
1617 O O   . ILE B 2   ? 1.51895 1.59650 1.62382 0.56835  0.54974  0.55459  2   ILE L O   
1618 C CB  . ILE B 2   ? 1.57416 1.56061 1.61232 0.62816  0.63031  0.57395  2   ILE L CB  
1619 C CG1 . ILE B 2   ? 1.69619 1.70750 1.75387 0.64071  0.64421  0.59992  2   ILE L CG1 
1620 C CG2 . ILE B 2   ? 1.72017 1.63136 1.70869 0.65066  0.66569  0.56384  2   ILE L CG2 
1621 C CD1 . ILE B 2   ? 1.64698 1.69178 1.71125 0.61915  0.61247  0.58854  2   ILE L CD1 
1622 N N   . GLN B 3   ? 1.45350 1.43169 1.49893 0.60869  0.60716  0.55134  3   GLN L N   
1623 C CA  . GLN B 3   ? 1.38688 1.34476 1.41125 0.59108  0.58469  0.51949  3   GLN L CA  
1624 C C   . GLN B 3   ? 1.45525 1.32892 1.41444 0.60624  0.61049  0.49698  3   GLN L C   
1625 O O   . GLN B 3   ? 1.54170 1.37824 1.48125 0.63180  0.64813  0.51152  3   GLN L O   
1626 C CB  . GLN B 3   ? 1.40480 1.40511 1.47676 0.58305  0.57257  0.53393  3   GLN L CB  
1627 C CG  . GLN B 3   ? 1.50570 1.46681 1.56502 0.60505  0.60375  0.54248  3   GLN L CG  
1628 C CD  . GLN B 3   ? 1.54459 1.52667 1.62878 0.59041  0.58259  0.53622  3   GLN L CD  
1629 O OE1 . GLN B 3   ? 1.52110 1.55425 1.64038 0.56421  0.54559  0.53075  3   GLN L OE1 
1630 N NE2 . GLN B 3   ? 1.45943 1.39989 1.52364 0.60659  0.60553  0.53591  3   GLN L NE2 
1631 N N   . MET B 4   ? 1.50791 1.35084 1.43212 0.58886  0.58903  0.46085  4   MET L N   
1632 C CA  . MET B 4   ? 1.56503 1.32733 1.42473 0.59615  0.60689  0.43524  4   MET L CA  
1633 C C   . MET B 4   ? 1.59626 1.35318 1.45931 0.58852  0.59654  0.42569  4   MET L C   
1634 O O   . MET B 4   ? 1.54618 1.35624 1.45068 0.57006  0.56529  0.42545  4   MET L O   
1635 C CB  . MET B 4   ? 1.52777 1.24959 1.33373 0.58033  0.58995  0.39675  4   MET L CB  
1636 C CG  . MET B 4   ? 1.44592 1.18267 1.25349 0.58219  0.59072  0.40179  4   MET L CG  
1637 S SD  . MET B 4   ? 1.48962 1.18677 1.27808 0.61458  0.64073  0.42517  4   MET L SD  
1638 C CE  . MET B 4   ? 1.60637 1.20202 1.30796 0.61394  0.65594  0.38672  4   MET L CE  
1639 N N   . THR B 5   ? 1.67842 1.36992 1.49684 0.60201  0.62260  0.41752  5   THR L N   
1640 C CA  . THR B 5   ? 1.65957 1.33776 1.47505 0.59671  0.61604  0.40775  5   THR L CA  
1641 C C   . THR B 5   ? 1.69508 1.28508 1.43587 0.59982  0.63291  0.38053  5   THR L C   
1642 O O   . THR B 5   ? 1.54385 1.08545 1.25061 0.62001  0.66814  0.38833  5   THR L O   
1643 C CB  . THR B 5   ? 1.62478 1.33451 1.48738 0.61481  0.63578  0.44330  5   THR L CB  
1644 O OG1 . THR B 5   ? 1.55603 1.34788 1.48740 0.60817  0.61817  0.46856  5   THR L OG1 
1645 C CG2 . THR B 5   ? 1.69142 1.38882 1.55204 0.60815  0.62649  0.43157  5   THR L CG2 
1646 N N   . GLN B 6   ? 1.73349 1.30279 1.44860 0.57874  0.60718  0.34901  6   GLN L N   
1647 C CA  . GLN B 6   ? 1.75777 1.24556 1.39999 0.57405  0.61560  0.31899  6   GLN L CA  
1648 C C   . GLN B 6   ? 1.78995 1.25275 1.42245 0.57464  0.61919  0.31464  6   GLN L C   
1649 O O   . GLN B 6   ? 1.56889 1.07932 1.25208 0.57675  0.61140  0.33163  6   GLN L O   
1650 C CB  . GLN B 6   ? 1.57032 1.04643 1.18050 0.54611  0.58166  0.28185  6   GLN L CB  
1651 C CG  . GLN B 6   ? 1.50523 1.04914 1.16172 0.52578  0.54005  0.27667  6   GLN L CG  
1652 C CD  . GLN B 6   ? 1.37992 0.92299 1.01262 0.50410  0.51167  0.24844  6   GLN L CD  
1653 O OE1 . GLN B 6   ? 1.39237 0.99274 1.06311 0.49680  0.49023  0.25475  6   GLN L OE1 
1654 N NE2 . GLN B 6   ? 1.33887 0.81812 0.90882 0.49203  0.51034  0.21718  6   GLN L NE2 
1655 N N   . SER B 7   ? 2.25917 1.64587 1.82496 0.57097  0.62998  0.29088  7   SER L N   
1656 C CA  . SER B 7   ? 2.35319 1.70153 1.89737 0.57417  0.64024  0.28684  7   SER L CA  
1657 C C   . SER B 7   ? 2.40455 1.69872 1.88965 0.54879  0.62040  0.24735  7   SER L C   
1658 O O   . SER B 7   ? 2.41332 1.65404 1.84390 0.54285  0.62794  0.22923  7   SER L O   
1659 C CB  . SER B 7   ? 2.42667 1.72791 1.94619 0.60337  0.68736  0.30813  7   SER L CB  
1660 O OG  . SER B 7   ? 2.50992 1.73483 1.95742 0.60030  0.70209  0.28722  7   SER L OG  
1661 N N   . PRO B 8   ? 2.08168 1.38871 1.57653 0.53209  0.59411  0.23331  8   PRO L N   
1662 C CA  . PRO B 8   ? 1.88001 1.25308 1.44097 0.53464  0.57947  0.25118  8   PRO L CA  
1663 C C   . PRO B 8   ? 1.73744 1.17388 1.33799 0.51289  0.53708  0.24098  8   PRO L C   
1664 O O   . PRO B 8   ? 1.71235 1.14886 1.29655 0.50186  0.52469  0.22717  8   PRO L O   
1665 C CB  . PRO B 8   ? 1.92373 1.26017 1.46032 0.52846  0.57717  0.23794  8   PRO L CB  
1666 C CG  . PRO B 8   ? 1.89058 1.16759 1.35961 0.50560  0.56440  0.20177  8   PRO L CG  
1667 C CD  . PRO B 8   ? 1.99041 1.24001 1.42819 0.51105  0.58167  0.20079  8   PRO L CD  
1668 N N   . SER B 9   ? 1.65999 1.14958 1.31198 0.50636  0.51440  0.24745  9   SER L N   
1669 C CA  . SER B 9   ? 1.45288 0.99819 1.13801 0.48372  0.47185  0.23519  9   SER L CA  
1670 C C   . SER B 9   ? 1.40906 0.91890 1.04781 0.45817  0.44402  0.19711  9   SER L C   
1671 O O   . SER B 9   ? 1.35313 0.88967 0.99630 0.43908  0.41239  0.18057  9   SER L O   
1672 C CB  . SER B 9   ? 1.32869 0.94409 1.08667 0.48289  0.45474  0.25491  9   SER L CB  
1673 O OG  . SER B 9   ? 1.41319 1.07351 1.21993 0.50030  0.47281  0.28959  9   SER L OG  
1674 N N   . SER B 10  ? 1.46888 0.91970 1.06285 0.45666  0.45477  0.18353  10  SER L N   
1675 C CA  . SER B 10  ? 1.44848 0.86051 0.99403 0.43069  0.43063  0.14818  10  SER L CA  
1676 C C   . SER B 10  ? 1.41615 0.75371 0.90620 0.43500  0.45628  0.14081  10  SER L C   
1677 O O   . SER B 10  ? 1.49934 0.82648 0.99964 0.45580  0.48329  0.16137  10  SER L O   
1678 C CB  . SER B 10  ? 1.35734 0.81237 0.93643 0.41244  0.39206  0.13792  10  SER L CB  
1679 O OG  . SER B 10  ? 1.29041 0.75209 0.89593 0.42300  0.40064  0.15244  10  SER L OG  
1680 N N   . LEU B 11  ? 1.46096 0.74940 0.89399 0.41381  0.44650  0.11180  11  LEU L N   
1681 C CA  . LEU B 11  ? 1.60266 0.81907 0.97880 0.41312  0.46752  0.10238  11  LEU L CA  
1682 C C   . LEU B 11  ? 1.64809 0.84370 0.99013 0.37874  0.43513  0.06886  11  LEU L C   
1683 O O   . LEU B 11  ? 1.58235 0.81730 0.94277 0.35678  0.39842  0.05296  11  LEU L O   
1684 C CB  . LEU B 11  ? 1.55343 0.72235 0.89002 0.42668  0.50099  0.10770  11  LEU L CB  
1685 C CG  . LEU B 11  ? 1.64776 0.80417 0.95433 0.40590  0.48534  0.08478  11  LEU L CG  
1686 C CD1 . LEU B 11  ? 1.65482 0.74400 0.89693 0.38765  0.48788  0.06178  11  LEU L CD1 
1687 C CD2 . LEU B 11  ? 1.67320 0.83475 0.98673 0.42647  0.50963  0.10238  11  LEU L CD2 
1688 N N   . SER B 12  ? 1.70540 0.84037 0.99845 0.37368  0.44898  0.05920  12  SER L N   
1689 C CA  . SER B 12  ? 1.69136 0.80306 0.94991 0.34144  0.42242  0.03128  12  SER L CA  
1690 C C   . SER B 12  ? 1.74964 0.78173 0.93627 0.33879  0.44794  0.02429  12  SER L C   
1691 O O   . SER B 12  ? 1.90995 0.89692 1.07187 0.35611  0.47949  0.03542  12  SER L O   
1692 C CB  . SER B 12  ? 1.76170 0.88361 1.03677 0.33589  0.40894  0.02963  12  SER L CB  
1693 O OG  . SER B 12  ? 1.77134 0.86495 1.00672 0.30619  0.38748  0.00689  12  SER L OG  
1694 N N   . ALA B 13  ? 1.77675 0.79186 0.93036 0.31723  0.43440  0.00671  13  ALA L N   
1695 C CA  . ALA B 13  ? 1.84703 0.78819 0.93199 0.31059  0.45465  -0.00140 13  ALA L CA  
1696 C C   . ALA B 13  ? 1.90858 0.84028 0.96555 0.27406  0.42329  -0.02541 13  ALA L C   
1697 O O   . ALA B 13  ? 1.90025 0.88375 0.99179 0.25575  0.38712  -0.03497 13  ALA L O   
1698 C CB  . ALA B 13  ? 1.91952 0.84553 0.99141 0.32536  0.47736  0.00604  13  ALA L CB  
1699 N N   . SER B 14  ? 1.98241 0.84836 0.97717 0.26347  0.43765  -0.03388 14  SER L N   
1700 C CA  . SER B 14  ? 2.01251 0.86299 0.97674 0.22917  0.41269  -0.05382 14  SER L CA  
1701 C C   . SER B 14  ? 2.03613 0.87722 0.97837 0.21645  0.40798  -0.06345 14  SER L C   
1702 O O   . SER B 14  ? 2.01712 0.84891 0.95556 0.23462  0.42892  -0.05533 14  SER L O   
1703 C CB  . SER B 14  ? 2.03486 0.81612 0.94289 0.22305  0.43072  -0.05644 14  SER L CB  
1704 O OG  . SER B 14  ? 2.02731 0.81625 0.95468 0.23433  0.43478  -0.04802 14  SER L OG  
1705 N N   . VAL B 15  ? 2.03143 0.87655 0.96064 0.18488  0.38030  -0.08007 15  VAL L N   
1706 C CA  . VAL B 15  ? 2.09752 0.92920 1.00132 0.16938  0.37506  -0.09036 15  VAL L CA  
1707 C C   . VAL B 15  ? 2.24790 0.99639 1.08441 0.17547  0.41087  -0.08849 15  VAL L C   
1708 O O   . VAL B 15  ? 2.21920 0.91954 1.01396 0.16402  0.41805  -0.09265 15  VAL L O   
1709 C CB  . VAL B 15  ? 2.08449 0.94178 0.99293 0.13479  0.33852  -0.10626 15  VAL L CB  
1710 C CG1 . VAL B 15  ? 2.09813 0.93994 0.97970 0.11966  0.33523  -0.11586 15  VAL L CG1 
1711 C CG2 . VAL B 15  ? 1.95057 0.88899 0.92495 0.13001  0.30392  -0.10709 15  VAL L CG2 
1712 N N   . GLY B 16  ? 2.51109 1.24155 1.33586 0.19344  0.43374  -0.08178 16  GLY L N   
1713 C CA  . GLY B 16  ? 2.60240 1.25457 1.36574 0.20414  0.47098  -0.07734 16  GLY L CA  
1714 C C   . GLY B 16  ? 2.61606 1.24525 1.37949 0.23950  0.50785  -0.05794 16  GLY L C   
1715 O O   . GLY B 16  ? 2.74553 1.31033 1.45972 0.25266  0.54190  -0.05180 16  GLY L O   
1716 N N   . ASP B 17  ? 2.33056 1.01087 1.14819 0.25549  0.50253  -0.04724 17  ASP L N   
1717 C CA  . ASP B 17  ? 2.32326 0.99168 1.15027 0.29057  0.53693  -0.02623 17  ASP L CA  
1718 C C   . ASP B 17  ? 2.29592 0.97558 1.13705 0.31294  0.55564  -0.01444 17  ASP L C   
1719 O O   . ASP B 17  ? 2.32564 1.03682 1.18216 0.30199  0.53678  -0.02251 17  ASP L O   
1720 C CB  . ASP B 17  ? 2.20556 0.93074 1.09054 0.29925  0.52324  -0.01802 17  ASP L CB  
1721 C CG  . ASP B 17  ? 2.24830 0.95093 1.13454 0.33123  0.55890  0.00289  17  ASP L CG  
1722 O OD1 . ASP B 17  ? 2.27134 0.91857 1.11435 0.33032  0.57503  0.00230  17  ASP L OD1 
1723 O OD2 . ASP B 17  ? 2.25477 0.99630 1.18609 0.35715  0.57087  0.02085  17  ASP L OD2 
1724 N N   . ARG B 18  ? 2.28571 0.93941 1.12153 0.34499  0.59379  0.00572  18  ARG L N   
1725 C CA  . ARG B 18  ? 2.30454 0.96800 1.15530 0.36991  0.61610  0.02083  18  ARG L CA  
1726 C C   . ARG B 18  ? 2.20548 0.93808 1.12798 0.39222  0.61469  0.03964  18  ARG L C   
1727 O O   . ARG B 18  ? 2.11407 0.84388 1.04942 0.41161  0.63283  0.05516  18  ARG L O   
1728 C CB  . ARG B 18  ? 2.32140 0.90872 1.11684 0.39121  0.66133  0.03255  18  ARG L CB  
1729 C CG  . ARG B 18  ? 2.37483 0.96830 1.18254 0.41772  0.68686  0.04935  18  ARG L CG  
1730 C CD  . ARG B 18  ? 2.42690 0.93909 1.17262 0.43619  0.73042  0.05884  18  ARG L CD  
1731 N NE  . ARG B 18  ? 2.44760 0.96811 1.20962 0.46561  0.75803  0.07875  18  ARG L NE  
1732 C CZ  . ARG B 18  ? 2.46160 0.97496 1.20953 0.46294  0.75993  0.07417  18  ARG L CZ  
1733 N NH1 . ARG B 18  ? 2.54560 1.04421 1.26354 0.43245  0.73596  0.05064  18  ARG L NH1 
1734 N NH2 . ARG B 18  ? 2.48100 1.00358 1.24642 0.49156  0.78661  0.09450  18  ARG L NH2 
1735 N N   . VAL B 19  ? 2.21499 1.00968 1.18400 0.38922  0.59327  0.03892  19  VAL L N   
1736 C CA  . VAL B 19  ? 2.14574 1.01331 1.18632 0.40556  0.58597  0.05548  19  VAL L CA  
1737 C C   . VAL B 19  ? 2.11317 0.99080 1.17191 0.43447  0.61464  0.07737  19  VAL L C   
1738 O O   . VAL B 19  ? 2.10767 0.96394 1.14041 0.43270  0.62173  0.07255  19  VAL L O   
1739 C CB  . VAL B 19  ? 2.07309 1.00701 1.15558 0.38138  0.54015  0.04044  19  VAL L CB  
1740 C CG1 . VAL B 19  ? 1.94335 0.95048 1.09825 0.39648  0.53145  0.05772  19  VAL L CG1 
1741 C CG2 . VAL B 19  ? 2.05830 0.97782 1.11700 0.35072  0.51215  0.01807  19  VAL L CG2 
1742 N N   . THR B 20  ? 2.00413 0.91612 1.10914 0.46087  0.63098  0.10247  20  THR L N   
1743 C CA  . THR B 20  ? 2.01525 0.94398 1.14522 0.49003  0.65898  0.12765  20  THR L CA  
1744 C C   . THR B 20  ? 1.90173 0.90900 1.10539 0.50180  0.64813  0.14802  20  THR L C   
1745 O O   . THR B 20  ? 1.85852 0.88371 1.08790 0.50976  0.64916  0.16025  20  THR L O   
1746 C CB  . THR B 20  ? 2.11082 0.98324 1.20903 0.51796  0.70472  0.14707  20  THR L CB  
1747 O OG1 . THR B 20  ? 2.20600 0.99773 1.22791 0.50813  0.71820  0.13096  20  THR L OG1 
1748 C CG2 . THR B 20  ? 2.08023 0.97144 1.20544 0.54999  0.73554  0.17718  20  THR L CG2 
1749 N N   . ILE B 21  ? 1.86552 0.91710 1.10057 0.50324  0.63913  0.15322  21  ILE L N   
1750 C CA  . ILE B 21  ? 1.86853 0.99465 1.17157 0.51445  0.63022  0.17553  21  ILE L CA  
1751 C C   . ILE B 21  ? 1.88052 1.01725 1.20140 0.54278  0.66199  0.20433  21  ILE L C   
1752 O O   . ILE B 21  ? 1.87104 0.99058 1.16893 0.54007  0.66596  0.19614  21  ILE L O   
1753 C CB  . ILE B 21  ? 1.81844 0.99628 1.14737 0.48732  0.58495  0.15537  21  ILE L CB  
1754 C CG1 . ILE B 21  ? 1.78350 0.95193 1.09503 0.45831  0.55259  0.12674  21  ILE L CG1 
1755 C CG2 . ILE B 21  ? 1.66376 0.91872 1.06255 0.49898  0.57650  0.18046  21  ILE L CG2 
1756 C CD1 . ILE B 21  ? 1.62393 0.83902 0.95576 0.43027  0.50752  0.10474  21  ILE L CD1 
1757 N N   . THR B 22  ? 2.00411 1.17177 1.36795 0.56899  0.68364  0.23819  22  THR L N   
1758 C CA  . THR B 22  ? 1.99053 1.17615 1.37908 0.59675  0.71368  0.26967  22  THR L CA  
1759 C C   . THR B 22  ? 1.74872 1.02025 1.20804 0.59685  0.69377  0.28764  22  THR L C   
1760 O O   . THR B 22  ? 1.65578 0.97289 1.14860 0.58018  0.66150  0.28067  22  THR L O   
1761 C CB  . THR B 22  ? 1.89209 1.05505 1.28140 0.62701  0.75403  0.29850  22  THR L CB  
1762 O OG1 . THR B 22  ? 1.83806 1.06340 1.29065 0.63449  0.74709  0.32149  22  THR L OG1 
1763 C CG2 . THR B 22  ? 1.99541 1.08159 1.32111 0.62210  0.76535  0.27933  22  THR L CG2 
1764 N N   . CYS B 23  ? 1.87962 1.17276 1.36098 0.61552  0.71334  0.31156  23  CYS L N   
1765 C CA  . CYS B 23  ? 1.83635 1.20888 1.38122 0.61459  0.69554  0.32953  23  CYS L CA  
1766 C C   . CYS B 23  ? 1.82124 1.21361 1.39609 0.64461  0.73004  0.36839  23  CYS L C   
1767 O O   . CYS B 23  ? 1.77635 1.12532 1.31550 0.65773  0.75636  0.36971  23  CYS L O   
1768 C CB  . CYS B 23  ? 1.78074 1.16101 1.31149 0.59157  0.66620  0.30290  23  CYS L CB  
1769 S SG  . CYS B 23  ? 1.66459 1.13248 1.26228 0.59140  0.64833  0.32459  23  CYS L SG  
1770 N N   . ARG B 24  ? 1.73816 1.19721 1.37905 0.65413  0.72881  0.39989  24  ARG L N   
1771 C CA  . ARG B 24  ? 1.78276 1.26829 1.45949 0.68207  0.76009  0.44032  24  ARG L CA  
1772 C C   . ARG B 24  ? 1.63038 1.19278 1.36537 0.67651  0.74107  0.45828  24  ARG L C   
1773 O O   . ARG B 24  ? 1.54743 1.16701 1.32453 0.65734  0.70724  0.45645  24  ARG L O   
1774 C CB  . ARG B 24  ? 1.72394 1.22432 1.43105 0.69830  0.77685  0.46596  24  ARG L CB  
1775 C CG  . ARG B 24  ? 1.71207 1.27494 1.48327 0.71815  0.79235  0.51034  24  ARG L CG  
1776 C CD  . ARG B 24  ? 1.86051 1.38630 1.60931 0.74869  0.83676  0.53174  24  ARG L CD  
1777 N NE  . ARG B 24  ? 1.88522 1.34995 1.59454 0.76739  0.86837  0.53323  24  ARG L NE  
1778 C CZ  . ARG B 24  ? 1.97125 1.40213 1.66232 0.79713  0.91020  0.55508  24  ARG L CZ  
1779 N NH1 . ARG B 24  ? 1.98751 1.44006 1.69769 0.81252  0.92650  0.57809  24  ARG L NH1 
1780 N NH2 . ARG B 24  ? 2.04425 1.41765 1.69611 0.81206  0.93641  0.55406  24  ARG L NH2 
1781 N N   . ALA B 25  ? 1.75015 1.31349 1.48712 0.69303  0.76293  0.47620  25  ALA L N   
1782 C CA  . ALA B 25  ? 1.80037 1.43044 1.58650 0.68858  0.74771  0.49362  25  ALA L CA  
1783 C C   . ALA B 25  ? 1.81680 1.50480 1.66618 0.70728  0.76372  0.53948  25  ALA L C   
1784 O O   . ALA B 25  ? 1.80365 1.46677 1.64720 0.73306  0.79963  0.56077  25  ALA L O   
1785 C CB  . ALA B 25  ? 1.78341 1.38268 1.53523 0.69366  0.75965  0.48485  25  ALA L CB  
1786 N N   . SER B 26  ? 1.73266 1.49799 1.64142 0.69305  0.73610  0.55456  26  SER L N   
1787 C CA  . SER B 26  ? 1.71718 1.54415 1.68977 0.70539  0.74553  0.59767  26  SER L CA  
1788 C C   . SER B 26  ? 1.85041 1.67052 1.82430 0.73298  0.78138  0.62587  26  SER L C   
1789 O O   . SER B 26  ? 1.89861 1.72948 1.89668 0.75572  0.80877  0.65841  26  SER L O   
1790 C CB  . SER B 26  ? 1.58380 1.49090 1.61346 0.67997  0.70581  0.60497  26  SER L CB  
1791 O OG  . SER B 26  ? 1.57069 1.53728 1.65980 0.68968  0.71405  0.64710  26  SER L OG  
1792 N N   . GLN B 27  ? 2.11969 1.92315 2.06860 0.73159  0.78141  0.61396  27  GLN L N   
1793 C CA  . GLN B 27  ? 2.09679 1.88676 2.03988 0.75698  0.81498  0.63556  27  GLN L CA  
1794 C C   . GLN B 27  ? 2.06475 1.77207 1.93341 0.76203  0.83176  0.60381  27  GLN L C   
1795 O O   . GLN B 27  ? 2.14807 1.80646 1.97016 0.74843  0.82126  0.56893  27  GLN L O   
1796 C CB  . GLN B 27  ? 1.99951 1.85499 1.98911 0.75005  0.79894  0.65498  27  GLN L CB  
1797 C CG  . GLN B 27  ? 2.00835 1.93927 2.06984 0.75437  0.79705  0.69807  27  GLN L CG  
1798 C CD  . GLN B 27  ? 1.86129 1.84743 1.96272 0.72497  0.75607  0.69396  27  GLN L CD  
1799 O OE1 . GLN B 27  ? 1.80705 1.77663 1.88378 0.70261  0.72921  0.65926  27  GLN L OE1 
1800 N NE2 . GLN B 27  ? 1.87684 1.92881 2.03967 0.72397  0.75058  0.72916  27  GLN L NE2 
1801 N N   . SER B 28  A 1.96616 1.65820 1.82356 0.78060  0.85745  0.61605  27  SER L N   
1802 C CA  . SER B 28  A 1.96367 1.58470 1.75411 0.78118  0.86915  0.58550  27  SER L CA  
1803 C C   . SER B 28  A 1.93089 1.57296 1.71980 0.75603  0.83532  0.56114  27  SER L C   
1804 O O   . SER B 28  A 1.97425 1.67772 1.81026 0.75370  0.82351  0.58102  27  SER L O   
1805 C CB  . SER B 28  A 1.98429 1.57844 1.76198 0.81223  0.91216  0.60849  27  SER L CB  
1806 O OG  . SER B 28  A 1.97975 1.50835 1.69412 0.81027  0.92160  0.57877  27  SER L OG  
1807 N N   . VAL B 29  B 1.91379 1.50568 1.64832 0.73633  0.81886  0.51828  27  VAL L N   
1808 C CA  . VAL B 29  B 1.97766 1.58633 1.70642 0.71158  0.78571  0.49205  27  VAL L CA  
1809 C C   . VAL B 29  B 2.08275 1.69502 1.81087 0.72272  0.80107  0.50149  27  VAL L C   
1810 O O   . VAL B 29  B 2.09229 1.65855 1.79025 0.74400  0.83669  0.50808  27  VAL L O   
1811 C CB  . VAL B 29  B 1.88091 1.42864 1.54632 0.68975  0.76893  0.44442  27  VAL L CB  
1812 C CG1 . VAL B 29  B 1.71340 1.27978 1.39231 0.67117  0.74009  0.43280  27  VAL L CG1 
1813 C CG2 . VAL B 29  B 1.91545 1.38104 1.52045 0.70465  0.80351  0.43475  27  VAL L CG2 
1814 N N   . TRP B 30  ? 2.15861 1.82647 1.92021 0.70837  0.77420  0.50283  28  TRP L N   
1815 C CA  . TRP B 30  ? 2.17153 1.85579 1.94242 0.71727  0.78484  0.51462  28  TRP L CA  
1816 C C   . TRP B 30  ? 2.29262 1.90250 1.99680 0.72160  0.80558  0.48783  28  TRP L C   
1817 O O   . TRP B 30  ? 2.29323 1.87556 1.98586 0.74662  0.84280  0.50583  28  TRP L O   
1818 C CB  . TRP B 30  ? 2.13875 1.88209 1.94095 0.69442  0.74640  0.50836  28  TRP L CB  
1819 C CG  . TRP B 30  ? 2.18749 1.96446 2.01456 0.70385  0.75518  0.52864  28  TRP L CG  
1820 C CD1 . TRP B 30  ? 2.17008 1.98886 2.04517 0.72537  0.77638  0.57249  28  TRP L CD1 
1821 C CD2 . TRP B 30  ? 2.20150 1.97517 2.00741 0.69111  0.74215  0.50590  28  TRP L CD2 
1822 N NE1 . TRP B 30  ? 2.17263 2.01376 2.05776 0.72725  0.77775  0.57863  28  TRP L NE1 
1823 C CE2 . TRP B 30  ? 2.20424 2.01802 2.04711 0.70653  0.75731  0.53791  28  TRP L CE2 
1824 C CE3 . TRP B 30  ? 2.19769 1.93933 1.95699 0.66739  0.71876  0.46148  28  TRP L CE3 
1825 C CZ2 . TRP B 30  ? 2.19655 2.01820 2.03049 0.69941  0.75069  0.52642  28  TRP L CZ2 
1826 C CZ3 . TRP B 30  ? 2.23375 1.98340 1.98393 0.65997  0.71197  0.45002  28  TRP L CZ3 
1827 C CH2 . TRP B 30  ? 2.23289 2.02170 2.01983 0.67615  0.72829  0.48212  28  TRP L CH2 
1828 N N   . ARG B 31  ? 2.30096 1.87871 1.96086 0.69661  0.78133  0.44530  29  ARG L N   
1829 C CA  . ARG B 31  ? 2.33976 1.83929 1.93015 0.69584  0.79798  0.41623  29  ARG L CA  
1830 C C   . ARG B 31  ? 2.30664 1.75113 1.86090 0.69827  0.80944  0.40593  29  ARG L C   
1831 O O   . ARG B 31  ? 2.24200 1.70550 1.81465 0.68904  0.79120  0.40500  29  ARG L O   
1832 C CB  . ARG B 31  ? 2.30387 1.79200 1.86097 0.66583  0.76616  0.37475  29  ARG L CB  
1833 C CG  . ARG B 31  ? 2.25173 1.79950 1.84538 0.65818  0.74704  0.38093  29  ARG L CG  
1834 C CD  . ARG B 31  ? 2.33472 1.88136 1.93193 0.67949  0.77773  0.40153  29  ARG L CD  
1835 N NE  . ARG B 31  ? 2.37168 1.96080 2.02335 0.70685  0.80134  0.44915  29  ARG L NE  
1836 C CZ  . ARG B 31  ? 2.37942 1.98119 2.04804 0.72828  0.82824  0.47544  29  ARG L CZ  
1837 N NH1 . ARG B 31  ? 2.34259 1.91731 1.97795 0.72658  0.83641  0.45927  29  ARG L NH1 
1838 N NH2 . ARG B 31  ? 2.39172 2.03564 2.11242 0.75117  0.84686  0.51924  29  ARG L NH2 
1839 N N   . ASN B 32  ? 2.37456 1.75001 1.87635 0.71072  0.84025  0.39875  30  ASN L N   
1840 C CA  . ASN B 32  ? 2.39934 1.72019 1.86614 0.71682  0.85656  0.39388  30  ASN L CA  
1841 C C   . ASN B 32  ? 2.44074 1.73858 1.87579 0.68563  0.82305  0.35482  30  ASN L C   
1842 O O   . ASN B 32  ? 2.44981 1.73300 1.88052 0.68540  0.82302  0.35461  30  ASN L O   
1843 C CB  . ASN B 32  ? 2.44670 1.69610 1.85962 0.73494  0.89520  0.39308  30  ASN L CB  
1844 C CG  . ASN B 32  ? 2.50341 1.70791 1.89485 0.75311  0.92334  0.40500  30  ASN L CG  
1845 O OD1 . ASN B 32  ? 2.42946 1.66807 1.86093 0.76248  0.92425  0.42760  30  ASN L OD1 
1846 N ND2 . ASN B 32  ? 2.60212 1.72984 1.92951 0.75758  0.94619  0.39010  30  ASN L ND2 
1847 N N   . LYS B 33  ? 2.55401 1.85041 1.96784 0.65881  0.79389  0.32197  31  LYS L N   
1848 C CA  . LYS B 33  ? 2.40458 1.68004 1.78695 0.62734  0.76058  0.28341  31  LYS L CA  
1849 C C   . LYS B 33  ? 2.18971 1.53053 1.61568 0.60677  0.71910  0.27716  31  LYS L C   
1850 O O   . LYS B 33  ? 2.14023 1.47556 1.54459 0.57735  0.68576  0.24284  31  LYS L O   
1851 C CB  . LYS B 33  ? 2.47415 1.70139 1.79992 0.60864  0.75433  0.24901  31  LYS L CB  
1852 C CG  . LYS B 33  ? 2.54738 1.70327 1.82256 0.62591  0.79308  0.25164  31  LYS L CG  
1853 C CD  . LYS B 33  ? 2.57647 1.68138 1.79241 0.60765  0.78762  0.22117  31  LYS L CD  
1854 C CE  . LYS B 33  ? 2.66425 1.69082 1.82383 0.62635  0.82861  0.22643  31  LYS L CE  
1855 N NZ  . LYS B 33  ? 2.74018 1.71204 1.83827 0.60902  0.82501  0.19951  31  LYS L NZ  
1856 N N   . ASN B 34  ? 2.09578 1.49981 1.58345 0.62097  0.71981  0.31054  32  ASN L N   
1857 C CA  . ASN B 34  ? 1.93010 1.39904 1.46194 0.60333  0.68179  0.30900  32  ASN L CA  
1858 C C   . ASN B 34  ? 1.79208 1.26257 1.33011 0.59459  0.66678  0.30376  32  ASN L C   
1859 O O   . ASN B 34  ? 1.69273 1.21480 1.28194 0.60063  0.66074  0.32868  32  ASN L O   
1860 C CB  . ASN B 34  ? 1.94959 1.48796 1.54602 0.61991  0.68732  0.34855  32  ASN L CB  
1861 C CG  . ASN B 34  ? 2.01508 1.57385 1.61488 0.61590  0.68152  0.34525  32  ASN L CG  
1862 O OD1 . ASN B 34  ? 1.95474 1.48308 1.51232 0.59717  0.66739  0.31098  32  ASN L OD1 
1863 N ND2 . ASN B 34  ? 2.09777 1.71086 1.74943 0.63199  0.69114  0.38138  32  ASN L ND2 
1864 N N   . VAL B 35  ? 1.81290 1.22701 1.29824 0.57855  0.65979  0.27086  33  VAL L N   
1865 C CA  . VAL B 35  ? 1.74643 1.15436 1.22985 0.56811  0.64512  0.26122  33  VAL L CA  
1866 C C   . VAL B 35  ? 1.76255 1.14295 1.20368 0.53509  0.61243  0.21657  33  VAL L C   
1867 O O   . VAL B 35  ? 1.83916 1.16636 1.22957 0.52721  0.61947  0.19438  33  VAL L O   
1868 C CB  . VAL B 35  ? 1.87240 1.23236 1.33521 0.58874  0.68033  0.27542  33  VAL L CB  
1869 C CG1 . VAL B 35  ? 1.85235 1.19147 1.29715 0.57244  0.66292  0.25541  33  VAL L CG1 
1870 C CG2 . VAL B 35  ? 1.83118 1.23172 1.34683 0.61814  0.70605  0.32097  33  VAL L CG2 
1871 N N   . ALA B 36  ? 1.62049 1.03918 1.08384 0.51503  0.57609  0.20433  34  ALA L N   
1872 C CA  . ALA B 36  ? 1.57860 0.97997 1.00935 0.48231  0.54180  0.16381  34  ALA L CA  
1873 C C   . ALA B 36  ? 1.51725 0.92034 0.95381 0.47342  0.52650  0.15805  34  ALA L C   
1874 O O   . ALA B 36  ? 1.42467 0.86143 0.90178 0.48817  0.53206  0.18412  34  ALA L O   
1875 C CB  . ALA B 36  ? 1.48561 0.93396 0.93452 0.46205  0.50667  0.14907  34  ALA L CB  
1876 N N   . TRP B 37  ? 1.56861 0.93787 0.96640 0.44780  0.50635  0.12417  35  TRP L N   
1877 C CA  . TRP B 37  ? 1.51274 0.87949 0.91023 0.43517  0.48873  0.11352  35  TRP L CA  
1878 C C   . TRP B 37  ? 1.49331 0.89080 0.89538 0.40247  0.44223  0.08456  35  TRP L C   
1879 O O   . TRP B 37  ? 1.51503 0.88518 0.87848 0.38497  0.43133  0.06230  35  TRP L O   
1880 C CB  . TRP B 37  ? 1.61724 0.91345 0.96278 0.43452  0.50814  0.10259  35  TRP L CB  
1881 C CG  . TRP B 37  ? 1.72729 0.99483 1.07070 0.46639  0.55221  0.13128  35  TRP L CG  
1882 C CD1 . TRP B 37  ? 1.70409 0.93904 1.02724 0.48628  0.58670  0.14437  35  TRP L CD1 
1883 C CD2 . TRP B 37  ? 1.70598 0.97345 1.06663 0.48309  0.56783  0.15206  35  TRP L CD2 
1884 N NE1 . TRP B 37  ? 1.74474 0.95984 1.07173 0.51468  0.62292  0.17249  35  TRP L NE1 
1885 C CE2 . TRP B 37  ? 1.71573 0.95114 1.06633 0.51294  0.61196  0.17765  35  TRP L CE2 
1886 C CE3 . TRP B 37  ? 1.61641 0.90891 1.00073 0.47559  0.54863  0.15160  35  TRP L CE3 
1887 C CZ2 . TRP B 37  ? 1.76623 0.99568 1.13077 0.53489  0.63689  0.20263  35  TRP L CZ2 
1888 C CZ3 . TRP B 37  ? 1.67127 0.95745 1.06940 0.49696  0.57323  0.17585  35  TRP L CZ3 
1889 C CH2 . TRP B 37  ? 1.77400 1.02972 1.16275 0.52607  0.61675  0.20107  35  TRP L CH2 
1890 N N   . TYR B 38  ? 1.45416 0.89894 0.89477 0.39856  0.41960  0.09040  36  TYR L N   
1891 C CA  . TYR B 38  ? 1.37403 0.85534 0.82590 0.36943  0.37485  0.06638  36  TYR L CA  
1892 C C   . TYR B 38  ? 1.35559 0.82500 0.79813 0.35355  0.35664  0.05126  36  TYR L C   
1893 O O   . TYR B 38  ? 1.33868 0.80687 0.79544 0.36833  0.36980  0.06819  36  TYR L O   
1894 C CB  . TYR B 38  ? 1.31000 0.85594 0.81069 0.37726  0.36084  0.08607  36  TYR L CB  
1895 C CG  . TYR B 38  ? 1.32552 0.89162 0.83138 0.37774  0.35951  0.08748  36  TYR L CG  
1896 C CD1 . TYR B 38  ? 1.28501 0.87008 0.78529 0.34988  0.32473  0.06027  36  TYR L CD1 
1897 C CD2 . TYR B 38  ? 1.33647 0.90509 0.85536 0.40495  0.39272  0.11659  36  TYR L CD2 
1898 C CE1 . TYR B 38  ? 1.28495 0.88794 0.78914 0.34959  0.32341  0.06098  36  TYR L CE1 
1899 C CE2 . TYR B 38  ? 1.29781 0.88461 0.82096 0.40517  0.39161  0.11788  36  TYR L CE2 
1900 C CZ  . TYR B 38  ? 1.23877 0.84116 0.75274 0.37769  0.35706  0.08944  36  TYR L CZ  
1901 O OH  . TYR B 38  ? 1.19333 0.81334 0.71070 0.37724  0.35590  0.09017  36  TYR L OH  
1902 N N   . GLN B 39  ? 1.37228 0.82726 0.78548 0.32664  0.32954  0.02413  37  GLN L N   
1903 C CA  . GLN B 39  ? 1.34085 0.78526 0.74285 0.30820  0.30882  0.00859  37  GLN L CA  
1904 C C   . GLN B 39  ? 1.33676 0.83712 0.77044 0.28790  0.26630  -0.00205 37  GLN L C   
1905 O O   . GLN B 39  ? 1.33346 0.84671 0.76148 0.27218  0.24635  -0.01501 37  GLN L O   
1906 C CB  . GLN B 39  ? 1.37771 0.76048 0.72153 0.29227  0.31220  -0.01125 37  GLN L CB  
1907 C CG  . GLN B 39  ? 1.40522 0.77587 0.73526 0.27071  0.29048  -0.02725 37  GLN L CG  
1908 C CD  . GLN B 39  ? 1.56046 0.87734 0.83681 0.25237  0.29119  -0.04526 37  GLN L CD  
1909 O OE1 . GLN B 39  ? 1.51641 0.84365 0.78593 0.23269  0.26932  -0.05951 37  GLN L OE1 
1910 N NE2 . GLN B 39  ? 1.57810 0.83761 0.81675 0.25892  0.31703  -0.04328 37  GLN L NE2 
1911 N N   . GLN B 40  ? 1.21351 0.74665 0.68069 0.28852  0.25278  0.00432  38  GLN L N   
1912 C CA  . GLN B 40  ? 1.19172 0.77926 0.69163 0.27196  0.21369  -0.00230 38  GLN L CA  
1913 C C   . GLN B 40  ? 1.13755 0.72031 0.63411 0.25588  0.19317  -0.01409 38  GLN L C   
1914 O O   . GLN B 40  ? 1.19443 0.77052 0.70041 0.26762  0.20631  -0.00375 38  GLN L O   
1915 C CB  . GLN B 40  ? 1.13641 0.77489 0.68253 0.29278  0.21624  0.02400  38  GLN L CB  
1916 C CG  . GLN B 40  ? 1.11006 0.80212 0.68429 0.27832  0.17628  0.01952  38  GLN L CG  
1917 C CD  . GLN B 40  ? 1.05754 0.79585 0.66871 0.30429  0.18040  0.05291  38  GLN L CD  
1918 O OE1 . GLN B 40  ? 1.07192 0.80978 0.69934 0.32508  0.20592  0.07653  38  GLN L OE1 
1919 N NE2 . GLN B 40  ? 0.98610 0.77231 0.61771 0.30000  0.15430  0.05619  38  GLN L NE2 
1920 N N   . LYS B 41  ? 1.09614 0.68454 0.58297 0.22925  0.16148  -0.03382 39  LYS L N   
1921 C CA  . LYS B 41  ? 1.11645 0.70963 0.60664 0.21092  0.13674  -0.04428 39  LYS L CA  
1922 C C   . LYS B 41  ? 1.08198 0.73497 0.61885 0.20771  0.10696  -0.03823 39  LYS L C   
1923 O O   . LYS B 41  ? 1.05672 0.74713 0.61806 0.21260  0.09848  -0.03090 39  LYS L O   
1924 C CB  . LYS B 41  ? 1.20605 0.78097 0.67043 0.18438  0.11890  -0.06405 39  LYS L CB  
1925 C CG  . LYS B 41  ? 1.26612 0.78145 0.68080 0.18543  0.14545  -0.07037 39  LYS L CG  
1926 C CD  . LYS B 41  ? 1.26350 0.73240 0.64961 0.18746  0.16278  -0.07120 39  LYS L CD  
1927 C CE  . LYS B 41  ? 1.46608 0.87238 0.79955 0.18751  0.18848  -0.07681 39  LYS L CE  
1928 N NZ  . LYS B 41  ? 1.48623 0.88705 0.80120 0.16217  0.16943  -0.09290 39  LYS L NZ  
1929 N N   . PRO B 42  ? 1.03522 0.69764 0.58458 0.20000  0.09053  -0.04003 40  PRO L N   
1930 C CA  . PRO B 42  ? 0.99680 0.71384 0.58917 0.19674  0.05989  -0.03372 40  PRO L CA  
1931 C C   . PRO B 42  ? 1.09370 0.84055 0.70332 0.17841  0.02898  -0.04248 40  PRO L C   
1932 O O   . PRO B 42  ? 1.07249 0.80314 0.66707 0.15861  0.02057  -0.05667 40  PRO L O   
1933 C CB  . PRO B 42  ? 0.97948 0.68917 0.57326 0.18768  0.04844  -0.03799 40  PRO L CB  
1934 C CG  . PRO B 42  ? 1.03688 0.69332 0.59543 0.19732  0.08276  -0.03862 40  PRO L CG  
1935 C CD  . PRO B 42  ? 1.06627 0.68890 0.59151 0.19691  0.10136  -0.04527 40  PRO L CD  
1936 N N   . GLY B 43  ? 1.04722 0.84020 0.69312 0.18642  0.01439  -0.03199 41  GLY L N   
1937 C CA  . GLY B 43  ? 0.98186 0.80584 0.65599 0.17256  -0.01131 -0.03882 41  GLY L CA  
1938 C C   . GLY B 43  ? 1.05187 0.86028 0.70214 0.16799  -0.00089 -0.04516 41  GLY L C   
1939 O O   . GLY B 43  ? 1.03295 0.85963 0.70150 0.15320  -0.01839 -0.05247 41  GLY L O   
1940 N N   . LYS B 44  ? 1.05082 0.82568 0.66507 0.18156  0.03063  -0.04179 42  LYS L N   
1941 C CA  . LYS B 44  ? 1.06895 0.82471 0.65876 0.17896  0.04289  -0.04821 42  LYS L CA  
1942 C C   . LYS B 44  ? 1.03841 0.79885 0.62848 0.20307  0.06842  -0.03249 42  LYS L C   
1943 O O   . LYS B 44  ? 1.09714 0.86184 0.69754 0.22299  0.08736  -0.01617 42  LYS L O   
1944 C CB  . LYS B 44  ? 1.12294 0.82435 0.66728 0.17082  0.06067  -0.06109 42  LYS L CB  
1945 C CG  . LYS B 44  ? 1.11164 0.80891 0.65540 0.14779  0.04040  -0.07360 42  LYS L CG  
1946 C CD  . LYS B 44  ? 1.22744 0.91746 0.75767 0.12924  0.03279  -0.08621 42  LYS L CD  
1947 C CE  . LYS B 44  ? 1.32412 1.05796 0.88865 0.12379  0.01288  -0.08411 42  LYS L CE  
1948 N NZ  . LYS B 44  ? 1.36275 1.09114 0.91580 0.10698  0.00753  -0.09499 42  LYS L NZ  
1949 N N   . ALA B 45  ? 1.02302 0.78524 0.60606 0.20135  0.07073  -0.03528 43  ALA L N   
1950 C CA  . ALA B 45  ? 1.03547 0.80164 0.61970 0.22324  0.09718  -0.01951 43  ALA L CA  
1951 C C   . ALA B 45  ? 1.16164 0.87578 0.71243 0.23815  0.13682  -0.01642 43  ALA L C   
1952 O O   . ALA B 45  ? 1.24809 0.91901 0.76509 0.22761  0.14093  -0.03096 43  ALA L O   
1953 C CB  . ALA B 45  ? 1.02947 0.80883 0.61308 0.21569  0.08786  -0.02488 43  ALA L CB  
1954 N N   . PRO B 46  ? 1.12581 0.84442 0.68905 0.26329  0.16698  0.00501  44  PRO L N   
1955 C CA  . PRO B 46  ? 1.16873 0.83645 0.70374 0.27974  0.20607  0.01067  44  PRO L CA  
1956 C C   . PRO B 46  ? 1.25629 0.88132 0.74742 0.27127  0.21405  -0.00516 44  PRO L C   
1957 O O   . PRO B 46  ? 1.31046 0.95258 0.80180 0.26136  0.19943  -0.01236 44  PRO L O   
1958 C CB  . PRO B 46  ? 1.09545 0.78207 0.65593 0.31274  0.23512  0.04498  44  PRO L CB  
1959 C CG  . PRO B 46  ? 1.09477 0.83790 0.69340 0.31795  0.21276  0.06184  44  PRO L CG  
1960 C CD  . PRO B 46  ? 1.06617 0.83086 0.66462 0.28578  0.16937  0.03348  44  PRO L CD  
1961 N N   . LYS B 47  ? 1.31410 0.88224 0.76687 0.27521  0.23770  -0.00962 45  LYS L N   
1962 C CA  . LYS B 47  ? 1.32646 0.84736 0.73378 0.26887  0.24931  -0.02228 45  LYS L CA  
1963 C C   . LYS B 47  ? 1.38302 0.86219 0.77103 0.29459  0.29329  -0.00645 45  LYS L C   
1964 O O   . LYS B 47  ? 1.43280 0.88323 0.81170 0.30517  0.31245  0.00065  45  LYS L O   
1965 C CB  . LYS B 47  ? 1.36439 0.85168 0.73835 0.24525  0.23362  -0.04351 45  LYS L CB  
1966 C CG  . LYS B 47  ? 1.50701 0.93675 0.82986 0.24097  0.25126  -0.05342 45  LYS L CG  
1967 C CD  . LYS B 47  ? 1.60005 0.99917 0.89380 0.21872  0.23779  -0.07033 45  LYS L CD  
1968 C CE  . LYS B 47  ? 1.63146 0.97213 0.87290 0.21397  0.25558  -0.07892 45  LYS L CE  
1969 N NZ  . LYS B 47  ? 1.65289 0.96450 0.86678 0.19257  0.24420  -0.09298 45  LYS L NZ  
1970 N N   . ARG B 48  ? 1.40617 0.88200 0.78861 0.30492  0.30957  -0.00003 46  ARG L N   
1971 C CA  . ARG B 48  ? 1.46521 0.89997 0.82833 0.32939  0.35195  0.01569  46  ARG L CA  
1972 C C   . ARG B 48  ? 1.56441 0.92885 0.86875 0.32133  0.36497  0.00071  46  ARG L C   
1973 O O   . ARG B 48  ? 1.62744 0.97487 0.90277 0.30177  0.35025  -0.01823 46  ARG L O   
1974 C CB  . ARG B 48  ? 1.42786 0.87941 0.80126 0.34153  0.36467  0.02654  46  ARG L CB  
1975 C CG  . ARG B 48  ? 1.49807 0.91806 0.86303 0.37046  0.40930  0.04849  46  ARG L CG  
1976 C CD  . ARG B 48  ? 1.48895 0.92123 0.85903 0.38021  0.42136  0.05706  46  ARG L CD  
1977 N NE  . ARG B 48  ? 1.59271 0.98928 0.91723 0.36354  0.41469  0.03479  46  ARG L NE  
1978 C CZ  . ARG B 48  ? 1.62792 1.01774 0.94163 0.37012  0.42811  0.03778  46  ARG L CZ  
1979 N NH1 . ARG B 48  ? 1.53849 0.95501 0.88347 0.39295  0.44936  0.06217  46  ARG L NH1 
1980 N NH2 . ARG B 48  ? 1.67425 1.03111 0.94631 0.35313  0.41998  0.01706  46  ARG L NH2 
1981 N N   . LEU B 49  ? 1.64082 0.96494 0.92821 0.33608  0.39252  0.01042  47  LEU L N   
1982 C CA  . LEU B 49  ? 1.82533 1.07865 1.05486 0.33057  0.40884  -0.00069 47  LEU L CA  
1983 C C   . LEU B 49  ? 1.88968 1.09767 1.09069 0.35268  0.44941  0.01209  47  LEU L C   
1984 O O   . LEU B 49  ? 1.97604 1.13335 1.12818 0.34432  0.45763  -0.00003 47  LEU L O   
1985 C CB  . LEU B 49  ? 1.76457 0.99472 0.98596 0.33051  0.41303  -0.00006 47  LEU L CB  
1986 C CG  . LEU B 49  ? 1.71766 0.97310 0.95085 0.30502  0.37516  -0.01664 47  LEU L CG  
1987 C CD1 . LEU B 49  ? 1.75811 0.98009 0.97560 0.30754  0.38615  -0.01471 47  LEU L CD1 
1988 C CD2 . LEU B 49  ? 1.76296 1.00725 0.96779 0.27619  0.34985  -0.04025 47  LEU L CD2 
1989 N N   . ILE B 50  ? 1.77951 1.00558 1.01110 0.38075  0.47512  0.03768  48  ILE L N   
1990 C CA  . ILE B 50  ? 1.86693 1.05147 1.07538 0.40500  0.51646  0.05352  48  ILE L CA  
1991 C C   . ILE B 50  ? 1.75172 0.98705 1.00805 0.42541  0.52652  0.07640  48  ILE L C   
1992 O O   . ILE B 50  ? 1.64326 0.93314 0.95234 0.43327  0.51863  0.09207  48  ILE L O   
1993 C CB  . ILE B 50  ? 1.84738 0.98598 1.03643 0.42262  0.54758  0.06639  48  ILE L CB  
1994 C CG1 . ILE B 50  ? 1.93786 1.01201 1.06671 0.40363  0.54506  0.04467  48  ILE L CG1 
1995 C CG2 . ILE B 50  ? 1.84715 0.96222 1.03177 0.45403  0.59099  0.09101  48  ILE L CG2 
1996 C CD1 . ILE B 50  ? 1.98449 1.01923 1.09602 0.41497  0.56682  0.05332  48  ILE L CD1 
1997 N N   . TYR B 51  ? 1.83260 1.05101 1.07113 0.43314  0.54339  0.07905  49  TYR L N   
1998 C CA  . TYR B 51  ? 1.82320 1.08113 1.10103 0.45455  0.55918  0.10293  49  TYR L CA  
1999 C C   . TYR B 51  ? 1.92205 1.12880 1.17076 0.47991  0.60399  0.11920  49  TYR L C   
2000 O O   . TYR B 51  ? 1.98746 1.12734 1.18266 0.47897  0.62069  0.10980  49  TYR L O   
2001 C CB  . TYR B 51  ? 1.81469 1.10903 1.10341 0.43944  0.53463  0.09122  49  TYR L CB  
2002 C CG  . TYR B 51  ? 1.87117 1.11478 1.10408 0.42638  0.53618  0.07023  49  TYR L CG  
2003 C CD1 . TYR B 51  ? 1.90245 1.12005 1.09962 0.39850  0.51086  0.04244  49  TYR L CD1 
2004 C CD2 . TYR B 51  ? 1.88887 1.11216 1.10637 0.44165  0.56278  0.07955  49  TYR L CD2 
2005 C CE1 . TYR B 51  ? 1.99373 1.16698 1.14209 0.38590  0.51179  0.02531  49  TYR L CE1 
2006 C CE2 . TYR B 51  ? 1.96677 1.14345 1.13324 0.42951  0.56416  0.06114  49  TYR L CE2 
2007 C CZ  . TYR B 51  ? 2.03062 1.18273 1.16302 0.40145  0.53843  0.03439  49  TYR L CZ  
2008 O OH  . TYR B 51  ? 2.03011 1.13768 1.11370 0.38877  0.53933  0.01788  49  TYR L OH  
2009 N N   . ALA B 52  ? 1.96219 1.20154 1.24685 0.50254  0.62345  0.14486  50  ALA L N   
2010 C CA  . ALA B 52  ? 2.01455 1.21321 1.27879 0.52953  0.66702  0.16415  50  ALA L CA  
2011 C C   . ALA B 52  ? 2.01937 1.17054 1.26134 0.54462  0.69386  0.17410  50  ALA L C   
2012 O O   . ALA B 52  ? 2.05077 1.13618 1.24265 0.55479  0.72310  0.17370  50  ALA L O   
2013 C CB  . ALA B 52  ? 1.92766 1.07750 1.13845 0.52177  0.67396  0.14650  50  ALA L CB  
2014 N N   . ILE B 53  ? 1.98272 1.16649 1.26061 0.54529  0.68314  0.18266  51  ILE L N   
2015 C CA  . ILE B 53  ? 1.99018 1.13836 1.25476 0.55905  0.70533  0.19338  51  ILE L CA  
2016 C C   . ILE B 53  ? 2.06951 1.14650 1.26728 0.54123  0.70245  0.16618  51  ILE L C   
2017 O O   . ILE B 53  ? 2.10701 1.17664 1.30116 0.53192  0.69115  0.15879  51  ILE L O   
2018 C CB  . ILE B 53  ? 2.04030 1.16560 1.30451 0.59594  0.75356  0.22721  51  ILE L CB  
2019 C CG1 . ILE B 53  ? 2.07082 1.26220 1.40239 0.61821  0.76134  0.26496  51  ILE L CG1 
2020 C CG2 . ILE B 53  ? 2.05073 1.11455 1.27590 0.60691  0.77959  0.22987  51  ILE L CG2 
2021 C CD1 . ILE B 53  ? 2.05860 1.23420 1.39765 0.65478  0.80718  0.30170  51  ILE L CD1 
2022 N N   . ALA B 54  ? 2.07652 1.10109 1.22118 0.53560  0.71228  0.15181  52  ALA L N   
2023 C CA  . ALA B 54  ? 2.17147 1.12336 1.24953 0.52049  0.71450  0.13003  52  ALA L CA  
2024 C C   . ALA B 54  ? 2.22106 1.16071 1.26696 0.48938  0.68537  0.09955  52  ALA L C   
2025 O O   . ALA B 54  ? 2.31854 1.20820 1.31584 0.47108  0.67898  0.08012  52  ALA L O   
2026 C CB  . ALA B 54  ? 2.27472 1.15692 1.30577 0.54401  0.76005  0.14300  52  ALA L CB  
2027 N N   . SER B 55  ? 2.16372 1.14761 1.23507 0.48238  0.66754  0.09563  53  SER L N   
2028 C CA  . SER B 55  ? 2.20281 1.17386 1.24273 0.45485  0.64277  0.06884  53  SER L CA  
2029 C C   . SER B 55  ? 2.12107 1.12653 1.17668 0.42514  0.59876  0.04809  53  SER L C   
2030 O O   . SER B 55  ? 2.02940 1.09971 1.13885 0.42377  0.57735  0.05342  53  SER L O   
2031 C CB  . SER B 55  ? 2.16986 1.17398 1.22960 0.45938  0.64153  0.07301  53  SER L CB  
2032 O OG  . SER B 55  ? 2.22286 1.19511 1.26778 0.48684  0.68247  0.09243  53  SER L OG  
2033 N N   . LEU B 56  ? 2.16314 1.12559 1.17201 0.40130  0.58549  0.02551  54  LEU L N   
2034 C CA  . LEU B 56  ? 2.13098 1.12269 1.15049 0.37138  0.54356  0.00496  54  LEU L CA  
2035 C C   . LEU B 56  ? 2.12490 1.14946 1.15253 0.35203  0.51501  -0.00994 54  LEU L C   
2036 O O   . LEU B 56  ? 2.17383 1.17198 1.17344 0.35322  0.52680  -0.01285 54  LEU L O   
2037 C CB  . LEU B 56  ? 2.16267 1.09648 1.13091 0.35355  0.54171  -0.01074 54  LEU L CB  
2038 C CG  . LEU B 56  ? 2.16918 1.08958 1.13889 0.35834  0.54813  -0.00499 54  LEU L CG  
2039 C CD1 . LEU B 56  ? 2.17053 1.05652 1.13165 0.39121  0.59243  0.01848  54  LEU L CD1 
2040 C CD2 . LEU B 56  ? 2.25186 1.12563 1.17418 0.33309  0.53653  -0.02452 54  LEU L CD2 
2041 N N   . TYR B 57  ? 2.03024 1.11230 1.09611 0.33438  0.47744  -0.01898 55  TYR L N   
2042 C CA  . TYR B 57  ? 2.01042 1.12498 1.08439 0.31392  0.44721  -0.03392 55  TYR L CA  
2043 C C   . TYR B 57  ? 2.10128 1.18050 1.13305 0.28609  0.42959  -0.05611 55  TYR L C   
2044 O O   . TYR B 57  ? 2.15492 1.20130 1.16322 0.27800  0.43050  -0.06166 55  TYR L O   
2045 C CB  . TYR B 57  ? 1.94367 1.13385 1.07516 0.30656  0.41433  -0.03358 55  TYR L CB  
2046 C CG  . TYR B 57  ? 1.93287 1.16307 1.08029 0.29262  0.38878  -0.04292 55  TYR L CG  
2047 C CD1 . TYR B 57  ? 1.88219 1.13118 1.04470 0.30841  0.40247  -0.03116 55  TYR L CD1 
2048 C CD2 . TYR B 57  ? 1.90187 1.15195 1.05052 0.26404  0.35160  -0.06223 55  TYR L CD2 
2049 C CE1 . TYR B 57  ? 1.81470 1.09870 0.99009 0.29556  0.37955  -0.03962 55  TYR L CE1 
2050 C CE2 . TYR B 57  ? 1.87918 1.16523 1.04267 0.25191  0.32888  -0.06975 55  TYR L CE2 
2051 C CZ  . TYR B 57  ? 1.80960 1.11124 0.98493 0.26746  0.34279  -0.05901 55  TYR L CZ  
2052 O OH  . TYR B 57  ? 1.79584 1.13174 0.98443 0.25520  0.32053  -0.06642 55  TYR L OH  
2053 N N   . SER B 58  ? 2.22153 1.30816 1.24421 0.27157  0.41420  -0.06769 56  SER L N   
2054 C CA  . SER B 58  ? 2.31179 1.37098 1.29906 0.24501  0.39679  -0.08682 56  SER L CA  
2055 C C   . SER B 58  ? 2.32413 1.41927 1.33602 0.22323  0.36160  -0.09720 56  SER L C   
2056 O O   . SER B 58  ? 2.25269 1.40928 1.31292 0.22052  0.33749  -0.09569 56  SER L O   
2057 C CB  . SER B 58  ? 2.30846 1.37734 1.28901 0.23504  0.38575  -0.09518 56  SER L CB  
2058 O OG  . SER B 58  ? 2.28388 1.42019 1.31441 0.23486  0.36346  -0.09267 56  SER L OG  
2059 N N   . GLY B 59  ? 2.33702 1.39292 1.31485 0.20759  0.35932  -0.10713 57  GLY L N   
2060 C CA  . GLY B 59  ? 2.30205 1.38502 1.29926 0.18822  0.33042  -0.11552 57  GLY L CA  
2061 C C   . GLY B 59  ? 2.23796 1.31398 1.24358 0.19895  0.34084  -0.10702 57  GLY L C   
2062 O O   . GLY B 59  ? 2.25053 1.32594 1.25439 0.18272  0.32499  -0.11452 57  GLY L O   
2063 N N   . VAL B 60  ? 2.17611 1.24813 1.19218 0.22612  0.36755  -0.09061 58  VAL L N   
2064 C CA  . VAL B 60  ? 2.16559 1.22817 1.18885 0.23889  0.38097  -0.08058 58  VAL L CA  
2065 C C   . VAL B 60  ? 2.21788 1.20722 1.18466 0.23570  0.40259  -0.08428 58  VAL L C   
2066 O O   . VAL B 60  ? 2.28153 1.21928 1.20517 0.24157  0.42710  -0.08380 58  VAL L O   
2067 C CB  . VAL B 60  ? 2.12413 1.19994 1.17295 0.27057  0.40762  -0.05943 58  VAL L CB  
2068 C CG1 . VAL B 60  ? 2.12066 1.18631 1.17766 0.28502  0.42310  -0.04749 58  VAL L CG1 
2069 C CG2 . VAL B 60  ? 2.07168 1.21952 1.17465 0.27239  0.38600  -0.05540 58  VAL L CG2 
2070 N N   . PRO B 61  ? 2.20011 1.18088 1.16322 0.22601  0.39468  -0.08802 59  PRO L N   
2071 C CA  . PRO B 61  ? 2.18266 1.09150 1.08989 0.22302  0.41642  -0.09074 59  PRO L CA  
2072 C C   . PRO B 61  ? 2.27104 1.13239 1.15472 0.25307  0.46044  -0.07395 59  PRO L C   
2073 O O   . PRO B 61  ? 2.25852 1.14606 1.17685 0.27663  0.47317  -0.05780 59  PRO L O   
2074 C CB  . PRO B 61  ? 2.18030 1.10268 1.10124 0.21080  0.39865  -0.09463 59  PRO L CB  
2075 C CG  . PRO B 61  ? 2.09216 1.09041 1.06730 0.19701  0.35941  -0.10063 59  PRO L CG  
2076 C CD  . PRO B 61  ? 2.09049 1.12617 1.09809 0.21486  0.36358  -0.09109 59  PRO L CD  
2077 N N   . SER B 62  ? 2.46273 1.25386 1.28724 0.25237  0.48437  -0.07677 60  SER L N   
2078 C CA  . SER B 62  ? 2.48342 1.22298 1.27965 0.28076  0.52812  -0.06074 60  SER L CA  
2079 C C   . SER B 62  ? 2.52841 1.25013 1.32552 0.29542  0.54576  -0.04916 60  SER L C   
2080 O O   . SER B 62  ? 2.53023 1.22190 1.31695 0.32332  0.58185  -0.03185 60  SER L O   
2081 C CB  . SER B 62  ? 2.55820 1.22414 1.28711 0.27416  0.54769  -0.06778 60  SER L CB  
2082 O OG  . SER B 62  ? 2.60909 1.24189 1.30248 0.24897  0.53536  -0.08183 60  SER L OG  
2083 N N   . ARG B 63  ? 2.40107 1.14101 1.21090 0.27802  0.52188  -0.05738 61  ARG L N   
2084 C CA  . ARG B 63  ? 2.38445 1.11249 1.19910 0.29170  0.53652  -0.04640 61  ARG L CA  
2085 C C   . ARG B 63  ? 2.37452 1.15172 1.24463 0.31955  0.54596  -0.02656 61  ARG L C   
2086 O O   . ARG B 63  ? 2.40968 1.17074 1.28189 0.33962  0.56911  -0.01175 61  ARG L O   
2087 C CB  . ARG B 63  ? 2.31095 1.05598 1.13296 0.26591  0.50551  -0.05975 61  ARG L CB  
2088 C CG  . ARG B 63  ? 2.24138 1.06521 1.11909 0.24955  0.46365  -0.06817 61  ARG L CG  
2089 C CD  . ARG B 63  ? 2.17370 1.01076 1.05671 0.22531  0.43569  -0.07986 61  ARG L CD  
2090 N NE  . ARG B 63  ? 2.13273 1.04353 1.06741 0.20956  0.39578  -0.08757 61  ARG L NE  
2091 C CZ  . ARG B 63  ? 2.10234 1.03215 1.03651 0.18436  0.36818  -0.10236 61  ARG L CZ  
2092 N NH1 . ARG B 63  ? 2.13484 1.01731 1.02051 0.17071  0.37474  -0.11164 61  ARG L NH1 
2093 N NH2 . ARG B 63  ? 2.03176 1.02990 1.01564 0.17299  0.33372  -0.10707 61  ARG L NH2 
2094 N N   . PHE B 64  ? 2.40288 1.23999 1.31799 0.32111  0.52889  -0.02507 62  PHE L N   
2095 C CA  . PHE B 64  ? 2.31359 1.19762 1.28076 0.34785  0.53985  -0.00434 62  PHE L CA  
2096 C C   . PHE B 64  ? 2.34074 1.19314 1.29028 0.37428  0.57834  0.01171  62  PHE L C   
2097 O O   . PHE B 64  ? 2.37063 1.18986 1.28336 0.36786  0.58428  0.00330  62  PHE L O   
2098 C CB  . PHE B 64  ? 2.22155 1.18329 1.24335 0.33724  0.50458  -0.00920 62  PHE L CB  
2099 C CG  . PHE B 64  ? 2.17454 1.17517 1.22197 0.31505  0.46751  -0.02151 62  PHE L CG  
2100 C CD1 . PHE B 64  ? 2.15052 1.14600 1.17693 0.28376  0.43843  -0.04366 62  PHE L CD1 
2101 C CD2 . PHE B 64  ? 2.05452 1.09823 1.14858 0.32575  0.46212  -0.00963 62  PHE L CD2 
2102 C CE1 . PHE B 64  ? 2.10193 1.13426 1.15322 0.26399  0.40498  -0.05369 62  PHE L CE1 
2103 C CE2 . PHE B 64  ? 1.97900 1.05736 1.09576 0.30572  0.42835  -0.02079 62  PHE L CE2 
2104 C CZ  . PHE B 64  ? 2.00253 1.07510 1.09779 0.27498  0.39985  -0.04283 62  PHE L CZ  
2105 N N   . SER B 65  ? 2.15193 1.01565 1.12892 0.40427  0.60474  0.03592  63  SER L N   
2106 C CA  . SER B 65  ? 2.17363 1.01305 1.14038 0.43222  0.64275  0.05477  63  SER L CA  
2107 C C   . SER B 65  ? 2.15351 1.03815 1.17586 0.46136  0.65903  0.08274  63  SER L C   
2108 O O   . SER B 65  ? 2.20467 1.09364 1.24176 0.46843  0.66294  0.09141  63  SER L O   
2109 C CB  . SER B 65  ? 2.31657 1.06862 1.21531 0.43925  0.67634  0.05508  63  SER L CB  
2110 O OG  . SER B 65  ? 2.23296 0.96201 1.12304 0.44430  0.68602  0.06035  63  SER L OG  
2111 N N   . GLY B 66  ? 2.16398 1.08336 1.21786 0.47762  0.66819  0.09753  64  GLY L N   
2112 C CA  . GLY B 66  ? 2.09649 1.06061 1.20468 0.50610  0.68593  0.12751  64  GLY L CA  
2113 C C   . GLY B 66  ? 2.18168 1.09983 1.26559 0.53680  0.73326  0.14945  64  GLY L C   
2114 O O   . GLY B 66  ? 2.21668 1.09616 1.26251 0.53838  0.74782  0.14453  64  GLY L O   
2115 N N   . SER B 67  ? 2.30132 1.22445 1.40767 0.56111  0.75685  0.17403  65  SER L N   
2116 C CA  . SER B 67  ? 2.34760 1.22788 1.43274 0.59257  0.80329  0.19748  65  SER L CA  
2117 C C   . SER B 67  ? 2.34386 1.28176 1.49393 0.62089  0.81888  0.23293  65  SER L C   
2118 O O   . SER B 67  ? 2.38453 1.31347 1.54153 0.63938  0.83937  0.25259  65  SER L O   
2119 C CB  . SER B 67  ? 2.41244 1.21751 1.43968 0.59456  0.82365  0.19225  65  SER L CB  
2120 O OG  . SER B 67  ? 2.40196 1.22876 1.45398 0.59112  0.81139  0.19433  65  SER L OG  
2121 N N   . GLY B 68  ? 2.31257 1.30409 1.50503 0.62615  0.81273  0.24496  66  GLY L N   
2122 C CA  . GLY B 68  ? 2.30382 1.34826 1.55512 0.65387  0.83010  0.28376  66  GLY L CA  
2123 C C   . GLY B 68  ? 2.37080 1.38947 1.61220 0.68640  0.87472  0.31080  66  GLY L C   
2124 O O   . GLY B 68  ? 2.36348 1.33880 1.56231 0.68579  0.88673  0.29903  66  GLY L O   
2125 N N   . SER B 69  ? 2.52309 1.57133 1.80612 0.71486  0.89892  0.34816  67  SER L N   
2126 C CA  . SER B 69  ? 2.62824 1.65566 1.90633 0.74877  0.94329  0.37795  67  SER L CA  
2127 C C   . SER B 69  ? 2.56093 1.66092 1.91305 0.77129  0.95240  0.41922  67  SER L C   
2128 O O   . SER B 69  ? 2.56327 1.67417 1.93637 0.78327  0.96189  0.43750  67  SER L O   
2129 C CB  . SER B 69  ? 2.67006 1.61952 1.89089 0.76262  0.97541  0.37737  67  SER L CB  
2130 O OG  . SER B 69  ? 2.67233 1.55772 1.82650 0.73885  0.96436  0.33984  67  SER L OG  
2131 N N   . GLY B 70  ? 2.38715 1.53726 1.77868 0.77602  0.94895  0.43395  68  GLY L N   
2132 C CA  . GLY B 70  ? 2.25466 1.47687 1.71787 0.79573  0.95674  0.47476  68  GLY L CA  
2133 C C   . GLY B 70  ? 2.07252 1.36778 1.59320 0.77637  0.91836  0.47578  68  GLY L C   
2134 O O   . GLY B 70  ? 2.03342 1.37181 1.57813 0.75801  0.88895  0.46607  68  GLY L O   
2135 N N   . THR B 71  ? 2.11649 1.42627 1.65924 0.78038  0.91850  0.48784  69  THR L N   
2136 C CA  . THR B 71  ? 2.05499 1.42906 1.64842 0.76090  0.88206  0.48723  69  THR L CA  
2137 C C   . THR B 71  ? 2.04150 1.38231 1.60412 0.74221  0.86424  0.45873  69  THR L C   
2138 O O   . THR B 71  ? 1.94238 1.33186 1.54366 0.72607  0.83453  0.45666  69  THR L O   
2139 C CB  . THR B 71  ? 1.99155 1.43239 1.65513 0.77967  0.89240  0.53111  69  THR L CB  
2140 O OG1 . THR B 71  ? 2.01782 1.42093 1.66505 0.80534  0.92902  0.54916  69  THR L OG1 
2141 C CG2 . THR B 71  ? 1.92908 1.41793 1.63310 0.79197  0.90044  0.55882  69  THR L CG2 
2142 N N   . ASP B 72  ? 2.30695 1.56695 1.80135 0.74317  0.88101  0.43725  70  ASP L N   
2143 C CA  . ASP B 72  ? 2.27426 1.49603 1.73195 0.72311  0.86348  0.40716  70  ASP L CA  
2144 C C   . ASP B 72  ? 2.32376 1.50106 1.72640 0.69699  0.84312  0.36605  70  ASP L C   
2145 O O   . ASP B 72  ? 2.29038 1.41815 1.64862 0.70332  0.86315  0.35923  70  ASP L O   
2146 C CB  . ASP B 72  ? 2.32138 1.48439 1.74271 0.74270  0.89759  0.41540  70  ASP L CB  
2147 C CG  . ASP B 72  ? 2.29907 1.50767 1.77431 0.76097  0.90824  0.44862  70  ASP L CG  
2148 O OD1 . ASP B 72  ? 2.27170 1.55825 1.81420 0.76048  0.89265  0.46917  70  ASP L OD1 
2149 O OD2 . ASP B 72  ? 2.34753 1.51445 1.79764 0.77470  0.93131  0.45404  70  ASP L OD2 
2150 N N   . PHE B 73  ? 2.16158 1.35789 1.56791 0.66723  0.80292  0.33903  71  PHE L N   
2151 C CA  . PHE B 73  ? 2.05588 1.22122 1.41762 0.63876  0.77753  0.29962  71  PHE L CA  
2152 C C   . PHE B 73  ? 1.98471 1.12400 1.31882 0.61514  0.75422  0.27135  71  PHE L C   
2153 O O   . PHE B 73  ? 1.93984 1.12048 1.31145 0.60919  0.73520  0.27568  71  PHE L O   
2154 C CB  . PHE B 73  ? 2.00470 1.23067 1.40382 0.62332  0.74622  0.29404  71  PHE L CB  
2155 C CG  . PHE B 73  ? 2.00924 1.28054 1.45359 0.64626  0.76452  0.32817  71  PHE L CG  
2156 C CD1 . PHE B 73  ? 2.03573 1.27727 1.45468 0.65916  0.78896  0.33216  71  PHE L CD1 
2157 C CD2 . PHE B 73  ? 1.93515 1.28028 1.44838 0.65383  0.75666  0.35693  71  PHE L CD2 
2158 C CE1 . PHE B 73  ? 1.98415 1.26842 1.44549 0.68006  0.80566  0.36425  71  PHE L CE1 
2159 C CE2 . PHE B 73  ? 1.91650 1.30616 1.47318 0.67306  0.77213  0.38967  71  PHE L CE2 
2160 C CZ  . PHE B 73  ? 1.90372 1.26276 1.43442 0.68671  0.79694  0.39342  71  PHE L CZ  
2161 N N   . THR B 74  ? 2.02626 1.09890 1.29613 0.60083  0.75500  0.24306  72  THR L N   
2162 C CA  . THR B 74  ? 2.06101 1.10137 1.29806 0.57802  0.73565  0.21625  72  THR L CA  
2163 C C   . THR B 74  ? 2.02456 1.06145 1.23743 0.54265  0.69837  0.17851  72  THR L C   
2164 O O   . THR B 74  ? 2.05033 1.06351 1.23439 0.53859  0.70293  0.16857  72  THR L O   
2165 C CB  . THR B 74  ? 2.10912 1.07160 1.28937 0.58997  0.76893  0.21673  72  THR L CB  
2166 O OG1 . THR B 74  ? 2.18075 1.15058 1.38610 0.61948  0.79822  0.24931  72  THR L OG1 
2167 C CG2 . THR B 74  ? 2.07636 1.00002 1.21449 0.56143  0.74658  0.18469  72  THR L CG2 
2168 N N   . LEU B 75  ? 1.86760 0.92811 1.09196 0.51790  0.66252  0.15923  73  LEU L N   
2169 C CA  . LEU B 75  ? 2.00163 1.04664 1.19285 0.48469  0.63047  0.12535  73  LEU L CA  
2170 C C   . LEU B 75  ? 1.96885 0.94890 1.10498 0.47333  0.63499  0.11007  73  LEU L C   
2171 O O   . LEU B 75  ? 1.91834 0.90323 1.06733 0.47534  0.63332  0.11455  73  LEU L O   
2172 C CB  . LEU B 75  ? 1.85860 0.97319 1.09738 0.46390  0.58667  0.11447  73  LEU L CB  
2173 C CG  . LEU B 75  ? 1.78714 0.88962 0.99499 0.42909  0.55149  0.08138  73  LEU L CG  
2174 C CD1 . LEU B 75  ? 1.88125 0.95222 1.04947 0.42077  0.55464  0.06853  73  LEU L CD1 
2175 C CD2 . LEU B 75  ? 1.72059 0.89422 0.97857 0.41196  0.51023  0.07375  73  LEU L CD2 
2176 N N   . THR B 76  ? 2.10329 1.02301 1.17835 0.46102  0.64072  0.09284  74  THR L N   
2177 C CA  . THR B 76  ? 2.15857 1.01086 1.17524 0.44929  0.64720  0.07919  74  THR L CA  
2178 C C   . THR B 76  ? 2.20596 1.05592 1.20043 0.41223  0.60967  0.04924  74  THR L C   
2179 O O   . THR B 76  ? 2.19628 1.05103 1.18127 0.39930  0.59696  0.03738  74  THR L O   
2180 C CB  . THR B 76  ? 2.19683 0.97387 1.15532 0.46520  0.68748  0.08578  74  THR L CB  
2181 O OG1 . THR B 76  ? 2.17373 0.95995 1.15780 0.50074  0.72198  0.11552  74  THR L OG1 
2182 C CG2 . THR B 76  ? 2.24996 0.95726 1.15014 0.45621  0.69764  0.07590  74  THR L CG2 
2183 N N   . ILE B 77  ? 2.20163 1.04582 1.18919 0.39540  0.59215  0.03806  75  ILE L N   
2184 C CA  . ILE B 77  ? 2.26844 1.10378 1.23049 0.36019  0.55955  0.01158  75  ILE L CA  
2185 C C   . ILE B 77  ? 2.40466 1.16273 1.30318 0.35416  0.57777  0.00543  75  ILE L C   
2186 O O   . ILE B 77  ? 2.37265 1.12099 1.27089 0.35594  0.58051  0.00861  75  ILE L O   
2187 C CB  . ILE B 77  ? 2.19170 1.09034 1.20141 0.34276  0.52000  0.00324  75  ILE L CB  
2188 C CG1 . ILE B 77  ? 2.04354 1.01711 1.11670 0.35249  0.50608  0.01304  75  ILE L CG1 
2189 C CG2 . ILE B 77  ? 2.24977 1.14370 1.23613 0.30674  0.48650  -0.02227 75  ILE L CG2 
2190 C CD1 . ILE B 77  ? 1.86162 0.89852 0.98174 0.33587  0.46673  0.00524  75  ILE L CD1 
2191 N N   . SER B 78  ? 2.61836 1.32035 1.46195 0.34710  0.59081  -0.00290 76  SER L N   
2192 C CA  . SER B 78  ? 2.67057 1.29285 1.44776 0.34228  0.61163  -0.00749 76  SER L CA  
2193 C C   . SER B 78  ? 2.65462 1.27475 1.42154 0.31381  0.58438  -0.02379 76  SER L C   
2194 O O   . SER B 78  ? 2.64972 1.24852 1.40780 0.31954  0.59480  -0.01836 76  SER L O   
2195 C CB  . SER B 78  ? 2.71615 1.28656 1.43992 0.33492  0.62370  -0.01584 76  SER L CB  
2196 O OG  . SER B 78  ? 2.88113 1.37162 1.53803 0.33064  0.64530  -0.01927 76  SER L OG  
2197 N N   . SER B 79  ? 2.68034 1.32367 1.44940 0.28346  0.54984  -0.04287 77  SER L N   
2198 C CA  . SER B 79  ? 2.59966 1.24967 1.36480 0.25446  0.52059  -0.05804 77  SER L CA  
2199 C C   . SER B 79  ? 2.41279 1.14794 1.24382 0.24402  0.48175  -0.06273 77  SER L C   
2200 O O   . SER B 79  ? 2.32210 1.09080 1.16781 0.22765  0.45713  -0.07335 77  SER L O   
2201 C CB  . SER B 79  ? 2.65423 1.25972 1.36612 0.22678  0.51314  -0.07495 77  SER L CB  
2202 O OG  . SER B 79  ? 2.58299 1.19296 1.29022 0.19964  0.48782  -0.08735 77  SER L OG  
2203 N N   . LEU B 80  ? 2.34968 1.11888 1.21970 0.25405  0.47690  -0.05426 78  LEU L N   
2204 C CA  . LEU B 80  ? 2.22257 1.07038 1.15407 0.24523  0.44099  -0.05764 78  LEU L CA  
2205 C C   . LEU B 80  ? 2.17818 1.04125 1.10496 0.20968  0.40428  -0.07745 78  LEU L C   
2206 O O   . LEU B 80  ? 2.22968 1.05068 1.11712 0.19303  0.40444  -0.08570 78  LEU L O   
2207 C CB  . LEU B 80  ? 2.16452 1.03715 1.13137 0.26045  0.44363  -0.04555 78  LEU L CB  
2208 C CG  . LEU B 80  ? 2.02624 0.98070 1.06072 0.25882  0.41267  -0.04411 78  LEU L CG  
2209 C CD1 . LEU B 80  ? 1.99593 0.98821 1.06621 0.27953  0.42073  -0.03150 78  LEU L CD1 
2210 C CD2 . LEU B 80  ? 2.01379 0.98351 1.07390 0.26782  0.41280  -0.03543 78  LEU L CD2 
2211 N N   . GLN B 81  ? 2.09395 1.01807 1.06151 0.19836  0.37350  -0.08390 79  GLN L N   
2212 C CA  . GLN B 81  ? 2.06215 1.00956 1.03253 0.16648  0.33854  -0.10050 79  GLN L CA  
2213 C C   . GLN B 81  ? 1.98582 1.00726 1.01627 0.15973  0.30453  -0.10150 79  GLN L C   
2214 O O   . GLN B 81  ? 1.91563 0.97326 0.98589 0.17943  0.30699  -0.09017 79  GLN L O   
2215 C CB  . GLN B 81  ? 2.08407 1.03148 1.04175 0.15736  0.33356  -0.10815 79  GLN L CB  
2216 C CG  . GLN B 81  ? 2.15060 1.02225 1.04413 0.15878  0.36340  -0.10963 79  GLN L CG  
2217 C CD  . GLN B 81  ? 2.17094 0.99431 1.02005 0.13902  0.36434  -0.11793 79  GLN L CD  
2218 O OE1 . GLN B 81  ? 2.19357 0.95288 0.99678 0.14858  0.39452  -0.11302 79  GLN L OE1 
2219 N NE2 . GLN B 81  ? 2.14110 0.99520 1.00371 0.11161  0.33201  -0.12962 79  GLN L NE2 
2220 N N   . PRO B 82  ? 1.98199 1.02772 1.02101 0.13240  0.27320  -0.11369 80  PRO L N   
2221 C CA  . PRO B 82  ? 1.97857 1.09393 1.07425 0.12567  0.24055  -0.11417 80  PRO L CA  
2222 C C   . PRO B 82  ? 1.93529 1.10738 1.07616 0.13509  0.22781  -0.11009 80  PRO L C   
2223 O O   . PRO B 82  ? 1.85837 1.07982 1.04508 0.14151  0.21287  -0.10433 80  PRO L O   
2224 C CB  . PRO B 82  ? 1.97927 1.10508 1.07039 0.09466  0.21345  -0.12726 80  PRO L CB  
2225 C CG  . PRO B 82  ? 1.98856 1.04293 1.01876 0.08711  0.23509  -0.13149 80  PRO L CG  
2226 C CD  . PRO B 82  ? 2.00908 1.01750 1.00624 0.10745  0.26850  -0.12556 80  PRO L CD  
2227 N N   . GLU B 83  ? 2.05968 1.22560 1.18814 0.13581  0.23324  -0.11267 81  GLU L N   
2228 C CA  . GLU B 83  ? 2.02842 1.24641 1.19695 0.14356  0.22130  -0.10902 81  GLU L CA  
2229 C C   . GLU B 83  ? 1.95105 1.16572 1.12924 0.17416  0.24857  -0.09353 81  GLU L C   
2230 O O   . GLU B 83  ? 1.95993 1.21320 1.16765 0.18259  0.24305  -0.08884 81  GLU L O   
2231 C CB  . GLU B 83  ? 2.05395 1.26993 1.20727 0.13077  0.21436  -0.11816 81  GLU L CB  
2232 C CG  . GLU B 83  ? 2.11038 1.26171 1.21082 0.13951  0.24704  -0.11750 81  GLU L CG  
2233 C CD  . GLU B 83  ? 2.22170 1.32045 1.27316 0.12109  0.25185  -0.12717 81  GLU L CD  
2234 O OE1 . GLU B 83  ? 2.22980 1.33569 1.28623 0.10589  0.23611  -0.13179 81  GLU L OE1 
2235 O OE2 . GLU B 83  ? 2.32451 1.37463 1.33206 0.12149  0.27156  -0.12975 81  GLU L OE2 
2236 N N   . ASP B 84  ? 1.81435 0.98537 0.97001 0.19137  0.27861  -0.08414 82  ASP L N   
2237 C CA  . ASP B 84  ? 1.76030 0.92836 0.92775 0.22249  0.30832  -0.06613 82  ASP L CA  
2238 C C   . ASP B 84  ? 1.63192 0.83853 0.84381 0.23637  0.30509  -0.05375 82  ASP L C   
2239 O O   . ASP B 84  ? 1.51104 0.73293 0.74746 0.26189  0.32492  -0.03622 82  ASP L O   
2240 C CB  . ASP B 84  ? 1.87859 0.97305 0.99438 0.23675  0.34848  -0.06003 82  ASP L CB  
2241 C CG  . ASP B 84  ? 1.96171 1.01356 1.03054 0.22427  0.35438  -0.07111 82  ASP L CG  
2242 O OD1 . ASP B 84  ? 1.92919 1.01195 1.01123 0.21323  0.33496  -0.07870 82  ASP L OD1 
2243 O OD2 . ASP B 84  ? 2.02158 1.00833 1.03966 0.22554  0.37873  -0.07183 82  ASP L OD2 
2244 N N   . PHE B 85  ? 1.57136 0.79523 0.79576 0.22058  0.28137  -0.06098 83  PHE L N   
2245 C CA  . PHE B 85  ? 1.55545 0.81842 0.82337 0.23189  0.27525  -0.05012 83  PHE L CA  
2246 C C   . PHE B 85  ? 1.48339 0.81453 0.80304 0.23448  0.25364  -0.04561 83  PHE L C   
2247 O O   . PHE B 85  ? 1.40131 0.76769 0.73611 0.21294  0.21983  -0.05785 83  PHE L O   
2248 C CB  . PHE B 85  ? 1.57011 0.83412 0.83641 0.21197  0.25307  -0.06034 83  PHE L CB  
2249 C CG  . PHE B 85  ? 1.70187 0.89943 0.91716 0.20851  0.27365  -0.06402 83  PHE L CG  
2250 C CD1 . PHE B 85  ? 1.70695 0.87462 0.91460 0.22971  0.30256  -0.05086 83  PHE L CD1 
2251 C CD2 . PHE B 85  ? 1.79706 0.96294 0.97308 0.18409  0.26457  -0.07938 83  PHE L CD2 
2252 C CE1 . PHE B 85  ? 1.76928 0.87353 0.92730 0.22629  0.32175  -0.05407 83  PHE L CE1 
2253 C CE2 . PHE B 85  ? 1.80794 0.91127 0.93481 0.17995  0.28359  -0.08224 83  PHE L CE2 
2254 C CZ  . PHE B 85  ? 1.83979 0.91073 0.95590 0.20090  0.31207  -0.07008 83  PHE L CZ  
2255 N N   . ALA B 86  ? 1.42493 0.77583 0.77318 0.26082  0.27362  -0.02632 84  ALA L N   
2256 C CA  . ALA B 86  ? 1.27523 0.68875 0.67131 0.26557  0.25727  -0.01889 84  ALA L CA  
2257 C C   . ALA B 86  ? 1.26496 0.69608 0.69498 0.29654  0.28474  0.00764  84  ALA L C   
2258 O O   . ALA B 86  ? 1.31789 0.71456 0.73591 0.31331  0.31408  0.01929  84  ALA L O   
2259 C CB  . ALA B 86  ? 1.33143 0.74797 0.71510 0.25766  0.25137  -0.02701 84  ALA L CB  
2260 N N   . THR B 87  ? 1.19950 0.68466 0.67205 0.30440  0.27568  0.01961  85  THR L N   
2261 C CA  . THR B 87  ? 1.19129 0.69114 0.69051 0.33808  0.30557  0.05403  85  THR L CA  
2262 C C   . THR B 87  ? 1.29963 0.78680 0.78760 0.35060  0.32893  0.06200  85  THR L C   
2263 O O   . THR B 87  ? 1.25753 0.76174 0.74364 0.33634  0.31029  0.04823  85  THR L O   
2264 C CB  . THR B 87  ? 1.06834 0.63487 0.61880 0.34208  0.28424  0.06923  85  THR L CB  
2265 O OG1 . THR B 87  ? 1.17385 0.75098 0.73437 0.33105  0.26281  0.06188  85  THR L OG1 
2266 C CG2 . THR B 87  ? 1.08946 0.68529 0.68096 0.37233  0.31351  0.10743  85  THR L CG2 
2267 N N   . TYR B 88  ? 1.28220 0.74047 0.76375 0.37678  0.36944  0.08433  86  TYR L N   
2268 C CA  . TYR B 88  ? 1.28388 0.72426 0.75216 0.39108  0.39583  0.09381  86  TYR L CA  
2269 C C   . TYR B 88  ? 1.27656 0.75922 0.79235 0.41938  0.41704  0.13187  86  TYR L C   
2270 O O   . TYR B 88  ? 1.28308 0.77498 0.82421 0.43729  0.43533  0.15591  86  TYR L O   
2271 C CB  . TYR B 88  ? 1.32390 0.69443 0.74343 0.39765  0.42684  0.08933  86  TYR L CB  
2272 C CG  . TYR B 88  ? 1.34424 0.67531 0.71717 0.36841  0.40757  0.05484  86  TYR L CG  
2273 C CD1 . TYR B 88  ? 1.34658 0.65807 0.70396 0.35513  0.39586  0.04281  86  TYR L CD1 
2274 C CD2 . TYR B 88  ? 1.36654 0.67268 0.70373 0.35700  0.40510  0.03975  86  TYR L CD2 
2275 C CE1 . TYR B 88  ? 1.44236 0.71235 0.75139 0.33070  0.38218  0.01802  86  TYR L CE1 
2276 C CE2 . TYR B 88  ? 1.49994 0.76496 0.78961 0.33266  0.39130  0.01503  86  TYR L CE2 
2277 C CZ  . TYR B 88  ? 1.51762 0.76564 0.79416 0.31938  0.37989  0.00496  86  TYR L CZ  
2278 O OH  . TYR B 88  ? 1.57387 0.78444 0.80636 0.29432  0.36616  -0.01700 86  TYR L OH  
2279 N N   . TYR B 89  ? 1.29794 0.81035 0.82907 0.42137  0.41311  0.13761  87  TYR L N   
2280 C CA  . TYR B 89  ? 1.24669 0.80208 0.82354 0.44531  0.43277  0.17427  87  TYR L CA  
2281 C C   . TYR B 89  ? 1.40045 0.92028 0.95252 0.46112  0.46549  0.18196  87  TYR L C   
2282 O O   . TYR B 89  ? 1.45507 0.94219 0.96704 0.44765  0.45954  0.15673  87  TYR L O   
2283 C CB  . TYR B 89  ? 1.20243 0.82524 0.81987 0.43582  0.40255  0.17855  87  TYR L CB  
2284 C CG  . TYR B 89  ? 1.10310 0.77086 0.75192 0.42152  0.36932  0.17506  87  TYR L CG  
2285 C CD1 . TYR B 89  ? 1.10095 0.75654 0.72266 0.39600  0.33546  0.14083  87  TYR L CD1 
2286 C CD2 . TYR B 89  ? 1.08788 0.81430 0.79676 0.43076  0.36980  0.20590  87  TYR L CD2 
2287 C CE1 . TYR B 89  ? 1.05101 0.74690 0.69997 0.38377  0.30501  0.13779  87  TYR L CE1 
2288 C CE2 . TYR B 89  ? 1.07430 0.84376 0.81390 0.41541  0.33808  0.20159  87  TYR L CE2 
2289 C CZ  . TYR B 89  ? 1.11010 0.86241 0.81753 0.39382  0.30672  0.16779  87  TYR L CZ  
2290 O OH  . TYR B 89  ? 1.01174 0.80599 0.74874 0.37893  0.27496  0.16317  87  TYR L OH  
2291 N N   . CYS B 90  ? 1.41666 0.94549 0.99464 0.48841  0.49909  0.21690  88  CYS L N   
2292 C CA  . CYS B 90  ? 1.40953 0.92088 0.97720 0.50612  0.52868  0.23087  88  CYS L CA  
2293 C C   . CYS B 90  ? 1.36805 0.94856 0.99118 0.51380  0.52352  0.25784  88  CYS L C   
2294 O O   . CYS B 90  ? 1.27888 0.91713 0.95501 0.51529  0.51263  0.27938  88  CYS L O   
2295 C CB  . CYS B 90  ? 1.43841 0.90865 0.99311 0.53211  0.57201  0.25217  88  CYS L CB  
2296 S SG  . CYS B 90  ? 1.53548 1.04918 1.14832 0.55193  0.58656  0.29101  88  CYS L SG  
2297 N N   . VAL B 91  ? 1.31690 0.89316 0.92823 0.51610  0.52941  0.25588  89  VAL L N   
2298 C CA  . VAL B 91  ? 1.27311 0.91146 0.93208 0.52183  0.52435  0.28013  89  VAL L CA  
2299 C C   . VAL B 91  ? 1.37350 0.99064 1.02376 0.54400  0.56039  0.29835  89  VAL L C   
2300 O O   . VAL B 91  ? 1.46943 1.02936 1.06794 0.54273  0.57263  0.27687  89  VAL L O   
2301 C CB  . VAL B 91  ? 1.31591 0.98173 0.97279 0.49741  0.48536  0.25567  89  VAL L CB  
2302 C CG1 . VAL B 91  ? 1.33540 0.94390 0.93110 0.48282  0.48114  0.21748  89  VAL L CG1 
2303 C CG2 . VAL B 91  ? 1.22549 0.95323 0.92895 0.50349  0.48164  0.28219  89  VAL L CG2 
2304 N N   . GLY B 92  ? 1.39489 1.05921 1.09647 0.56283  0.57665  0.33827  90  GLY L N   
2305 C CA  . GLY B 92  ? 1.52377 1.17498 1.22416 0.58606  0.61155  0.36030  90  GLY L CA  
2306 C C   . GLY B 92  ? 1.56917 1.28291 1.31451 0.58685  0.60214  0.38164  90  GLY L C   
2307 O O   . GLY B 92  ? 1.42426 1.20248 1.21857 0.57656  0.57725  0.39575  90  GLY L O   
2308 N N   . HIS B 93  ? 1.79606 1.49000 1.52323 0.59760  0.62148  0.38347  91  HIS L N   
2309 C CA  . HIS B 93  ? 1.78648 1.53399 1.55239 0.60079  0.61731  0.40495  91  HIS L CA  
2310 C C   . HIS B 93  ? 1.90230 1.65877 1.69529 0.63007  0.65559  0.44553  91  HIS L C   
2311 O O   . HIS B 93  ? 1.96635 1.66719 1.72223 0.64753  0.68862  0.44369  91  HIS L O   
2312 C CB  . HIS B 93  ? 1.74867 1.47207 1.47575 0.58926  0.60802  0.37542  91  HIS L CB  
2313 C CG  . HIS B 93  ? 1.80840 1.58358 1.57166 0.59251  0.60445  0.39597  91  HIS L CG  
2314 N ND1 . HIS B 93  ? 1.75782 1.60842 1.58099 0.58709  0.58353  0.42239  91  HIS L ND1 
2315 C CD2 . HIS B 93  ? 1.89325 1.65589 1.64060 0.59903  0.61839  0.39400  91  HIS L CD2 
2316 C CE1 . HIS B 93  ? 1.77389 1.65595 1.61651 0.59053  0.58461  0.43637  91  HIS L CE1 
2317 N NE2 . HIS B 93  ? 1.87173 1.70180 1.66963 0.59853  0.60617  0.41918  91  HIS L NE2 
2318 N N   . TYR B 94  ? 1.94852 1.77494 1.80528 0.63417  0.65041  0.48233  92  TYR L N   
2319 C CA  . TYR B 94  ? 2.01262 1.85694 1.90136 0.66057  0.68360  0.52336  92  TYR L CA  
2320 C C   . TYR B 94  ? 1.97659 1.90074 1.92656 0.65505  0.66648  0.55335  92  TYR L C   
2321 O O   . TYR B 94  ? 1.87272 1.85055 1.86346 0.63812  0.63861  0.56308  92  TYR L O   
2322 C CB  . TYR B 94  ? 2.11009 1.94720 2.01289 0.67587  0.70473  0.54432  92  TYR L CB  
2323 C CG  . TYR B 94  ? 2.19765 2.06519 2.14216 0.70154  0.73477  0.59007  92  TYR L CG  
2324 C CD1 . TYR B 94  ? 2.27288 2.11542 2.20070 0.72298  0.76574  0.60010  92  TYR L CD1 
2325 C CD2 . TYR B 94  ? 2.17764 2.09939 2.17799 0.70345  0.73168  0.62277  92  TYR L CD2 
2326 C CE1 . TYR B 94  ? 2.32577 2.19727 2.29203 0.74725  0.79324  0.64254  92  TYR L CE1 
2327 C CE2 . TYR B 94  ? 2.21530 2.16636 2.25406 0.72625  0.75810  0.66487  92  TYR L CE2 
2328 C CZ  . TYR B 94  ? 2.34924 2.27542 2.37109 0.74889  0.78905  0.67513  92  TYR L CZ  
2329 O OH  . TYR B 94  ? 2.44563 2.40212 2.50603 0.77247  0.81551  0.71766  92  TYR L OH  
2330 N N   . GLY B 95  ? 1.96457 1.89543 1.91945 0.66785  0.68280  0.56749  93  GLY L N   
2331 C CA  . GLY B 95  ? 1.89666 1.90012 1.90943 0.66624  0.67262  0.60129  93  GLY L CA  
2332 C C   . GLY B 95  ? 1.93516 1.93801 1.96149 0.69503  0.71075  0.63327  93  GLY L C   
2333 O O   . GLY B 95  ? 1.97112 1.94969 1.99519 0.71692  0.74200  0.64996  93  GLY L O   
2334 N N   . SER B 96  ? 1.87656 1.90586 1.91621 0.69568  0.70889  0.64195  94  SER L N   
2335 C CA  . SER B 96  ? 1.91089 1.93749 1.95922 0.72265  0.74484  0.66878  94  SER L CA  
2336 C C   . SER B 96  ? 1.92585 1.94703 1.95394 0.71752  0.74034  0.65147  94  SER L C   
2337 O O   . SER B 96  ? 1.97187 1.96929 1.96329 0.69767  0.71797  0.61296  94  SER L O   
2338 C CB  . SER B 96  ? 1.82830 1.92442 1.94531 0.73098  0.74788  0.71892  94  SER L CB  
2339 O OG  . SER B 96  ? 1.76072 1.92241 1.91801 0.70982  0.71430  0.72952  94  SER L OG  
2340 N N   . GLU B 97  ? 1.91827 1.96188 1.96974 0.73519  0.76177  0.67942  95  GLU L N   
2341 C CA  . GLU B 97  ? 1.92040 1.97208 1.96246 0.72810  0.75433  0.66705  95  GLU L CA  
2342 C C   . GLU B 97  ? 1.91173 2.03150 1.99412 0.70215  0.71176  0.67213  95  GLU L C   
2343 O O   . GLU B 97  ? 1.98034 2.10207 2.04539 0.68693  0.69353  0.64891  95  GLU L O   
2344 C CB  . GLU B 97  ? 1.93567 1.99383 1.99256 0.75444  0.78976  0.69640  95  GLU L CB  
2345 C CG  . GLU B 97  ? 2.01699 2.05981 2.04607 0.75158  0.79317  0.67652  95  GLU L CG  
2346 C CD  . GLU B 97  ? 1.99822 2.11305 2.07330 0.73674  0.76642  0.69224  95  GLU L CD  
2347 O OE1 . GLU B 97  ? 1.95355 2.13177 2.08760 0.73627  0.75544  0.72948  95  GLU L OE1 
2348 O OE2 . GLU B 97  ? 2.03710 2.14443 2.08780 0.72419  0.75581  0.66726  95  GLU L OE2 
2349 N N   . ASN B 98  A 1.79017 1.96442 1.92370 0.69532  0.69505  0.70153  95  ASN L N   
2350 C CA  . ASN B 98  A 1.78886 2.02582 1.95874 0.66796  0.65263  0.70780  95  ASN L CA  
2351 C C   . ASN B 98  A 1.72474 1.96741 1.89699 0.64750  0.62512  0.69639  95  ASN L C   
2352 O O   . ASN B 98  A 1.65312 1.95239 1.86440 0.62639  0.59430  0.71254  95  ASN L O   
2353 C CB  . ASN B 98  A 1.76422 2.06966 1.99616 0.67245  0.65313  0.75603  95  ASN L CB  
2354 C CG  . ASN B 98  A 1.87165 2.18679 2.10622 0.68337  0.66722  0.76383  95  ASN L CG  
2355 O OD1 . ASN B 98  A 1.88247 2.18516 2.08916 0.67180  0.65405  0.73523  95  ASN L OD1 
2356 N ND2 . ASN B 98  A 1.95506 2.29308 2.22282 0.70558  0.69457  0.80218  95  ASN L ND2 
2357 N N   . ASP B 99  B 1.74343 1.92739 1.87284 0.65179  0.63560  0.66847  95  ASP L N   
2358 C CA  . ASP B 99  B 1.64207 1.82629 1.76882 0.63268  0.61091  0.65316  95  ASP L CA  
2359 C C   . ASP B 99  B 1.63509 1.74969 1.69762 0.62927  0.61132  0.60565  95  ASP L C   
2360 O O   . ASP B 99  B 1.77452 1.83247 1.79525 0.64638  0.64009  0.59078  95  ASP L O   
2361 C CB  . ASP B 99  B 1.65203 1.84721 1.80848 0.64350  0.62659  0.68121  95  ASP L CB  
2362 C CG  . ASP B 99  B 1.61564 1.88519 1.83668 0.63706  0.61556  0.72427  95  ASP L CG  
2363 O OD1 . ASP B 99  B 1.54557 1.86152 1.78830 0.61045  0.57985  0.72480  95  ASP L OD1 
2364 O OD2 . ASP B 99  B 1.64485 1.92518 1.89294 0.65771  0.64247  0.75744  95  ASP L OD2 
2365 N N   . ALA B 100 C 1.49589 1.61477 1.54948 0.60529  0.57849  0.58173  95  ALA L N   
2366 C CA  . ALA B 100 C 1.48217 1.53855 1.47653 0.59852  0.57413  0.53627  95  ALA L CA  
2367 C C   . ALA B 100 C 1.44009 1.51366 1.44353 0.57749  0.54415  0.52557  95  ALA L C   
2368 O O   . ALA B 100 C 1.34160 1.46183 1.36621 0.55445  0.50873  0.52368  95  ALA L O   
2369 C CB  . ALA B 100 C 1.41910 1.45889 1.37803 0.58729  0.55982  0.50467  95  ALA L CB  
2370 N N   . TYR B 101 D 1.44606 1.48212 1.43255 0.58467  0.55832  0.51861  95  TYR L N   
2371 C CA  . TYR B 101 D 1.35195 1.40604 1.35160 0.56664  0.53366  0.51150  95  TYR L CA  
2372 C C   . TYR B 101 D 1.40122 1.38745 1.34774 0.56769  0.54015  0.47670  95  TYR L C   
2373 O O   . TYR B 101 D 1.48179 1.40945 1.39080 0.58642  0.57185  0.46969  95  TYR L O   
2374 C CB  . TYR B 101 D 1.37386 1.47218 1.42798 0.57206  0.54193  0.55049  95  TYR L CB  
2375 C CG  . TYR B 101 D 1.31336 1.48402 1.42315 0.56352  0.52867  0.58468  95  TYR L CG  
2376 C CD1 . TYR B 101 D 1.14783 1.37237 1.28818 0.53328  0.49038  0.58487  95  TYR L CD1 
2377 C CD2 . TYR B 101 D 1.29971 1.48344 1.42993 0.58406  0.55431  0.61618  95  TYR L CD2 
2378 C CE1 . TYR B 101 D 1.13391 1.42044 1.32086 0.52181  0.47748  0.61491  95  TYR L CE1 
2379 C CE2 . TYR B 101 D 1.24405 1.49271 1.42370 0.57481  0.54121  0.64781  95  TYR L CE2 
2380 C CZ  . TYR B 101 D 1.22979 1.52829 1.43630 0.54282  0.50252  0.64697  95  TYR L CZ  
2381 O OH  . TYR B 101 D 1.14350 1.50227 1.39472 0.53040  0.48884  0.67725  95  TYR L OH  
2382 N N   . TYR B 102 ? 1.28276 1.27748 1.22563 0.54586  0.50916  0.45511  96  TYR L N   
2383 C CA  . TYR B 102 ? 1.23508 1.17436 1.13499 0.54313  0.51008  0.42468  96  TYR L CA  
2384 C C   . TYR B 102 ? 1.15924 1.12971 1.09393 0.53493  0.49820  0.43563  96  TYR L C   
2385 O O   . TYR B 102 ? 1.04681 1.08308 1.03425 0.52319  0.47989  0.45799  96  TYR L O   
2386 C CB  . TYR B 102 ? 1.21825 1.13129 1.07321 0.52240  0.48120  0.38071  96  TYR L CB  
2387 C CG  . TYR B 102 ? 1.30185 1.18623 1.12079 0.52377  0.48608  0.36269  96  TYR L CG  
2388 C CD1 . TYR B 102 ? 1.20759 1.13897 1.05151 0.51855  0.47189  0.37376  96  TYR L CD1 
2389 C CD2 . TYR B 102 ? 1.34784 1.15857 1.10656 0.52681  0.50275  0.33289  96  TYR L CD2 
2390 C CE1 . TYR B 102 ? 1.26671 1.17302 1.07817 0.51841  0.47577  0.35542  96  TYR L CE1 
2391 C CE2 . TYR B 102 ? 1.39922 1.18522 1.12515 0.52390  0.50554  0.31407  96  TYR L CE2 
2392 C CZ  . TYR B 102 ? 1.37156 1.20557 1.12439 0.52041  0.49257  0.32497  96  TYR L CZ  
2393 O OH  . TYR B 102 ? 1.40169 1.21217 1.12226 0.51650  0.49542  0.30545  96  TYR L OH  
2394 N N   . ALA B 103 ? 1.16256 1.08362 1.06551 0.53862  0.50774  0.41771  97  ALA L N   
2395 C CA  . ALA B 103 ? 1.06979 1.01162 0.99707 0.52858  0.49366  0.41907  97  ALA L CA  
2396 C C   . ALA B 103 ? 1.12386 1.00009 0.99608 0.52533  0.49361  0.38351  97  ALA L C   
2397 O O   . ALA B 103 ? 1.16815 0.98010 0.99235 0.53904  0.51974  0.37179  97  ALA L O   
2398 C CB  . ALA B 103 ? 1.13880 1.10377 1.10897 0.54587  0.51881  0.45719  97  ALA L CB  
2399 N N   . PHE B 104 ? 1.04244 0.93460 0.92065 0.50513  0.46316  0.36563  98  PHE L N   
2400 C CA  . PHE B 104 ? 1.08837 0.92236 0.91751 0.49959  0.45997  0.33295  98  PHE L CA  
2401 C C   . PHE B 104 ? 1.18345 1.00719 1.02618 0.51043  0.47788  0.34661  98  PHE L C   
2402 O O   . PHE B 104 ? 1.12092 0.99404 1.01790 0.51561  0.48192  0.37720  98  PHE L O   
2403 C CB  . PHE B 104 ? 1.15834 1.01071 0.98187 0.47235  0.41668  0.30373  98  PHE L CB  
2404 C CG  . PHE B 104 ? 1.08581 0.95162 0.89636 0.46047  0.39567  0.28931  98  PHE L CG  
2405 C CD1 . PHE B 104 ? 1.01180 0.94694 0.86964 0.45211  0.37732  0.30860  98  PHE L CD1 
2406 C CD2 . PHE B 104 ? 1.10472 0.91438 0.85576 0.45440  0.39244  0.25514  98  PHE L CD2 
2407 C CE1 . PHE B 104 ? 1.03457 0.98173 0.87871 0.44194  0.35808  0.29579  98  PHE L CE1 
2408 C CE2 . PHE B 104 ? 1.07474 0.89730 0.81440 0.44291  0.37209  0.24059  98  PHE L CE2 
2409 C CZ  . PHE B 104 ? 1.00849 0.89909 0.79365 0.43888  0.35568  0.26171  98  PHE L CZ  
2410 N N   . GLY B 105 ? 1.30605 1.06420 1.09782 0.51206  0.48765  0.32288  99  GLY L N   
2411 C CA  . GLY B 105 ? 1.27627 1.02265 1.07546 0.51784  0.49748  0.32883  99  GLY L CA  
2412 C C   . GLY B 105 ? 1.18869 0.97960 1.01989 0.49587  0.45970  0.31901  99  GLY L C   
2413 O O   . GLY B 105 ? 1.08531 0.92214 0.93859 0.47729  0.42734  0.31215  99  GLY L O   
2414 N N   . GLN B 106 ? 1.23495 1.01088 1.06787 0.49791  0.46393  0.31805  100 GLN L N   
2415 C CA  . GLN B 106 ? 1.16858 0.97880 1.02728 0.47671  0.42814  0.30520  100 GLN L CA  
2416 C C   . GLN B 106 ? 1.08129 0.84526 0.88595 0.45999  0.40757  0.26508  100 GLN L C   
2417 O O   . GLN B 106 ? 1.08982 0.88534 0.90981 0.43876  0.37090  0.24920  100 GLN L O   
2418 C CB  . GLN B 106 ? 1.28490 1.10671 1.17656 0.48494  0.43849  0.32330  100 GLN L CB  
2419 C CG  . GLN B 106 ? 1.27368 1.02305 1.11675 0.50067  0.46848  0.31600  100 GLN L CG  
2420 C CD  . GLN B 106 ? 1.48957 1.20910 1.31953 0.52868  0.51334  0.34016  100 GLN L CD  
2421 O OE1 . GLN B 106 ? 1.43227 1.15104 1.25399 0.53526  0.52412  0.34673  100 GLN L OE1 
2422 N NE2 . GLN B 106 ? 1.50217 1.19656 1.32985 0.54581  0.53968  0.35367  100 GLN L NE2 
2423 N N   . GLY B 107 ? 1.09084 0.78129 0.83282 0.46689  0.42883  0.24811  101 GLY L N   
2424 C CA  . GLY B 107 ? 1.20185 0.84368 0.88935 0.44839  0.41036  0.21008  101 GLY L CA  
2425 C C   . GLY B 107 ? 1.28348 0.86774 0.93644 0.45348  0.42879  0.20251  101 GLY L C   
2426 O O   . GLY B 107 ? 1.38945 0.97773 1.06587 0.47068  0.45126  0.22574  101 GLY L O   
2427 N N   . THR B 108 ? 1.26195 0.79328 0.85843 0.43605  0.41735  0.16898  102 THR L N   
2428 C CA  . THR B 108 ? 1.43075 0.90309 0.98707 0.43584  0.43126  0.15775  102 THR L CA  
2429 C C   . THR B 108 ? 1.37659 0.82475 0.89504 0.40534  0.39833  0.12004  102 THR L C   
2430 O O   . THR B 108 ? 1.32224 0.74772 0.80635 0.39004  0.38886  0.09832  102 THR L O   
2431 C CB  . THR B 108 ? 1.44040 0.85279 0.95500 0.45306  0.47139  0.16405  102 THR L CB  
2432 O OG1 . THR B 108 ? 1.51323 0.94947 1.06583 0.48191  0.50255  0.20120  102 THR L OG1 
2433 C CG2 . THR B 108 ? 1.54060 0.88820 1.00608 0.44816  0.48193  0.14836  102 THR L CG2 
2434 N N   . LYS B 109 ? 1.31575 0.77197 0.84378 0.39514  0.38000  0.11268  103 LYS L N   
2435 C CA  . LYS B 109 ? 1.33097 0.76782 0.82746 0.36515  0.34826  0.07916  103 LYS L CA  
2436 C C   . LYS B 109 ? 1.37388 0.74048 0.81622 0.36080  0.36670  0.06581  103 LYS L C   
2437 O O   . LYS B 109 ? 1.45314 0.79602 0.89249 0.37626  0.39005  0.07927  103 LYS L O   
2438 C CB  . LYS B 109 ? 1.38119 0.85892 0.91260 0.35579  0.31952  0.07780  103 LYS L CB  
2439 C CG  . LYS B 109 ? 1.18502 0.71353 0.73910 0.33691  0.27919  0.06570  103 LYS L CG  
2440 C CD  . LYS B 109 ? 1.18827 0.74580 0.76646 0.32469  0.24978  0.05991  103 LYS L CD  
2441 C CE  . LYS B 109 ? 1.17563 0.78084 0.77172 0.30607  0.20902  0.04793  103 LYS L CE  
2442 N NZ  . LYS B 109 ? 1.15034 0.78021 0.76587 0.29318  0.17931  0.04112  103 LYS L NZ  
2443 N N   . VAL B 110 ? 1.39661 0.73397 0.79959 0.33872  0.35531  0.04005  104 VAL L N   
2444 C CA  . VAL B 110 ? 1.54597 0.81748 0.89393 0.32999  0.36851  0.02631  104 VAL L CA  
2445 C C   . VAL B 110 ? 1.55716 0.83095 0.89523 0.30142  0.33472  0.00497  104 VAL L C   
2446 O O   . VAL B 110 ? 1.52365 0.80243 0.84704 0.27690  0.30842  -0.01393 104 VAL L O   
2447 C CB  . VAL B 110 ? 1.44045 0.66815 0.74151 0.32683  0.38296  0.01835  104 VAL L CB  
2448 C CG1 . VAL B 110 ? 1.59343 0.74712 0.83162 0.31856  0.39867  0.00755  104 VAL L CG1 
2449 C CG2 . VAL B 110 ? 1.48915 0.72020 0.80462 0.35554  0.41513  0.04097  104 VAL L CG2 
2450 N N   . GLU B 111 ? 1.50781 0.77999 0.85638 0.30473  0.33549  0.00943  105 GLU L N   
2451 C CA  . GLU B 111 ? 1.53023 0.81162 0.87753 0.27983  0.30351  -0.00733 105 GLU L CA  
2452 C C   . GLU B 111 ? 1.58839 0.80390 0.87543 0.26506  0.31154  -0.02081 105 GLU L C   
2453 O O   . GLU B 111 ? 1.69728 0.85815 0.94738 0.27903  0.34556  -0.01394 105 GLU L O   
2454 C CB  . GLU B 111 ? 1.63413 0.95214 1.02794 0.29007  0.29761  0.00463  105 GLU L CB  
2455 C CG  . GLU B 111 ? 1.52149 0.89811 0.96729 0.30627  0.29174  0.02346  105 GLU L CG  
2456 C CD  . GLU B 111 ? 1.64616 1.04994 1.13177 0.32151  0.29349  0.04204  105 GLU L CD  
2457 O OE1 . GLU B 111 ? 1.84006 1.21078 1.30949 0.32372  0.30493  0.04205  105 GLU L OE1 
2458 O OE2 . GLU B 111 ? 1.48668 0.94809 1.02308 0.32992  0.28204  0.05679  105 GLU L OE2 
2459 N N   . ILE B 112 ? 1.67984 0.90205 0.95800 0.23624  0.27983  -0.03874 106 ILE L N   
2460 C CA  . ILE B 112 ? 1.72805 0.89428 0.95325 0.21846  0.28332  -0.05093 106 ILE L CA  
2461 C C   . ILE B 112 ? 1.77108 0.91040 0.98891 0.22885  0.29965  -0.04349 106 ILE L C   
2462 O O   . ILE B 112 ? 1.63530 0.81366 0.89548 0.23600  0.28918  -0.03648 106 ILE L O   
2463 C CB  . ILE B 112 ? 1.72598 0.91652 0.95305 0.18508  0.24406  -0.06867 106 ILE L CB  
2464 C CG1 . ILE B 112 ? 1.68908 0.90999 0.92778 0.17606  0.22782  -0.07489 106 ILE L CG1 
2465 C CG2 . ILE B 112 ? 1.84390 0.97941 1.01854 0.16557  0.24797  -0.07939 106 ILE L CG2 
2466 C CD1 . ILE B 112 ? 1.62498 0.87782 0.87445 0.14557  0.18999  -0.08901 106 ILE L CD1 
2467 N N   . LYS B 113 ? 1.73916 0.81059 0.90267 0.22995  0.32580  -0.04455 107 LYS L N   
2468 C CA  . LYS B 113 ? 1.63500 0.67490 0.78425 0.23643  0.34019  -0.03958 107 LYS L CA  
2469 C C   . LYS B 113 ? 1.62981 0.66874 0.76624 0.20617  0.31152  -0.05513 107 LYS L C   
2470 O O   . LYS B 113 ? 1.67574 0.70020 0.78349 0.18129  0.29718  -0.06897 107 LYS L O   
2471 C CB  . LYS B 113 ? 1.76161 0.72686 0.85584 0.25108  0.38148  -0.03298 107 LYS L CB  
2472 C CG  . LYS B 113 ? 1.80117 0.73860 0.88870 0.26648  0.40239  -0.02263 107 LYS L CG  
2473 C CD  . LYS B 113 ? 1.87950 0.73707 0.90448 0.27712  0.44115  -0.01816 107 LYS L CD  
2474 C CE  . LYS B 113 ? 2.01413 0.84650 1.03524 0.29493  0.46305  -0.00633 107 LYS L CE  
2475 N NZ  . LYS B 113 ? 1.95891 0.80615 0.98899 0.27467  0.43599  -0.01662 107 LYS L NZ  
2476 N N   . ARG B 114 ? 1.49215 0.54839 0.65240 0.20870  0.30371  -0.05146 108 ARG L N   
2477 C CA  . ARG B 114 ? 1.47939 0.54638 0.63862 0.18178  0.27411  -0.06360 108 ARG L CA  
2478 C C   . ARG B 114 ? 1.51649 0.55459 0.66518 0.19038  0.28862  -0.05779 108 ARG L C   
2479 O O   . ARG B 114 ? 1.55638 0.59488 0.72478 0.21815  0.31112  -0.04297 108 ARG L O   
2480 C CB  . ARG B 114 ? 1.45511 0.59868 0.67260 0.17196  0.23572  -0.06662 108 ARG L CB  
2481 C CG  . ARG B 114 ? 1.39612 0.56291 0.62772 0.15065  0.20574  -0.07387 108 ARG L CG  
2482 C CD  . ARG B 114 ? 1.44642 0.60512 0.65202 0.11858  0.18522  -0.08773 108 ARG L CD  
2483 N NE  . ARG B 114 ? 1.35581 0.56009 0.59358 0.09932  0.15045  -0.09196 108 ARG L NE  
2484 C CZ  . ARG B 114 ? 1.37643 0.56490 0.60133 0.08740  0.14519  -0.09413 108 ARG L CZ  
2485 N NH1 . ARG B 114 ? 1.43573 0.56245 0.61426 0.09150  0.17151  -0.09346 108 ARG L NH1 
2486 N NH2 . ARG B 114 ? 1.51653 0.75166 0.77558 0.07128  0.11342  -0.09609 108 ARG L NH2 
2487 N N   . THR B 115 ? 1.49734 0.51047 0.61569 0.16679  0.27688  -0.06820 109 THR L N   
2488 C CA  . THR B 115 ? 1.52139 0.51234 0.63241 0.17179  0.28545  -0.06416 109 THR L CA  
2489 C C   . THR B 115 ? 1.46292 0.51730 0.63566 0.17560  0.26096  -0.06019 109 THR L C   
2490 O O   . THR B 115 ? 1.47353 0.58443 0.68437 0.16345  0.22965  -0.06502 109 THR L O   
2491 C CB  . THR B 115 ? 1.56772 0.51731 0.63042 0.14377  0.27817  -0.07583 109 THR L CB  
2492 O OG1 . THR B 115 ? 1.52776 0.52459 0.61446 0.11593  0.23894  -0.08609 109 THR L OG1 
2493 C CG2 . THR B 115 ? 1.66029 0.54588 0.66117 0.13863  0.30167  -0.07982 109 THR L CG2 
2494 N N   . VAL B 116 ? 1.44489 0.48899 0.62790 0.19331  0.27595  -0.05053 110 VAL L N   
2495 C CA  . VAL B 116 ? 1.36375 0.46479 0.60691 0.19934  0.25539  -0.04510 110 VAL L CA  
2496 C C   . VAL B 116 ? 1.34532 0.47717 0.59694 0.16812  0.21542  -0.05836 110 VAL L C   
2497 O O   . VAL B 116 ? 1.38079 0.47855 0.59093 0.14627  0.21068  -0.06774 110 VAL L O   
2498 C CB  . VAL B 116 ? 1.40130 0.47942 0.64983 0.22120  0.27865  -0.03274 110 VAL L CB  
2499 C CG1 . VAL B 116 ? 1.32153 0.45352 0.62854 0.22157  0.25322  -0.02911 110 VAL L CG1 
2500 C CG2 . VAL B 116 ? 1.44378 0.50944 0.70159 0.25534  0.31555  -0.01441 110 VAL L CG2 
2501 N N   . ALA B 117 ? 1.21102 0.40879 0.51746 0.16581  0.18677  -0.05755 111 ALA L N   
2502 C CA  . ALA B 117 ? 1.14679 0.38206 0.46957 0.13900  0.14809  -0.06657 111 ALA L CA  
2503 C C   . ALA B 117 ? 1.17851 0.46765 0.56145 0.14919  0.13032  -0.05902 111 ALA L C   
2504 O O   . ALA B 117 ? 1.24067 0.56817 0.66557 0.16549  0.12943  -0.05099 111 ALA L O   
2505 C CB  . ALA B 117 ? 1.11175 0.37429 0.43596 0.11945  0.12599  -0.07455 111 ALA L CB  
2506 N N   . ALA B 118 ? 1.09324 0.38496 0.48134 0.13943  0.11653  -0.06055 112 ALA L N   
2507 C CA  . ALA B 118 ? 1.00544 0.34540 0.45072 0.14743  0.09859  -0.05313 112 ALA L CA  
2508 C C   . ALA B 118 ? 1.05111 0.45124 0.52816 0.13019  0.06019  -0.05644 112 ALA L C   
2509 O O   . ALA B 118 ? 1.05027 0.45355 0.50595 0.10675  0.04267  -0.06420 112 ALA L O   
2510 C CB  . ALA B 118 ? 0.99899 0.32073 0.43743 0.14150  0.09554  -0.05365 112 ALA L CB  
2511 N N   . PRO B 119 ? 0.96630 0.41600 0.49952 0.14196  0.04704  -0.04756 113 PRO L N   
2512 C CA  . PRO B 119 ? 0.87878 0.38432 0.43833 0.12706  0.01040  -0.04845 113 PRO L CA  
2513 C C   . PRO B 119 ? 0.85335 0.37899 0.41767 0.10655  -0.02109 -0.04907 113 PRO L C   
2514 O O   . PRO B 119 ? 0.96247 0.47662 0.53112 0.10888  -0.01814 -0.04754 113 PRO L O   
2515 C CB  . PRO B 119 ? 0.84069 0.38437 0.45524 0.14983  0.01149  -0.03504 113 PRO L CB  
2516 C CG  . PRO B 119 ? 0.84699 0.36724 0.48112 0.17100  0.03629  -0.02210 113 PRO L CG  
2517 C CD  . PRO B 119 ? 0.94619 0.40229 0.52302 0.17150  0.06580  -0.03044 113 PRO L CD  
2518 N N   . SER B 120 ? 0.74054 0.37048 0.48575 -0.02629 0.02096  -0.05217 114 SER L N   
2519 C CA  . SER B 120 ? 0.66867 0.32163 0.43809 -0.03627 0.01428  -0.05249 114 SER L CA  
2520 C C   . SER B 120 ? 0.64575 0.31994 0.43381 -0.02978 0.01664  -0.04132 114 SER L C   
2521 O O   . SER B 120 ? 0.72477 0.41009 0.51546 -0.02373 0.01308  -0.03853 114 SER L O   
2522 C CB  . SER B 120 ? 0.74738 0.41390 0.52208 -0.04478 0.00047  -0.06256 114 SER L CB  
2523 O OG  . SER B 120 ? 0.88591 0.53260 0.64315 -0.05259 -0.00431 -0.07285 114 SER L OG  
2524 N N   . VAL B 121 ? 0.65834 0.33574 0.45715 -0.03180 0.02163  -0.03433 115 VAL L N   
2525 C CA  . VAL B 121 ? 0.59781 0.29121 0.41117 -0.02664 0.02285  -0.02319 115 VAL L CA  
2526 C C   . VAL B 121 ? 0.63062 0.34503 0.45875 -0.03545 0.01667  -0.02633 115 VAL L C   
2527 O O   . VAL B 121 ? 0.61242 0.32698 0.44216 -0.04572 0.01723  -0.03107 115 VAL L O   
2528 C CB  . VAL B 121 ? 0.60631 0.28865 0.42028 -0.02215 0.03070  -0.01201 115 VAL L CB  
2529 C CG1 . VAL B 121 ? 0.57267 0.27222 0.40203 -0.01768 0.02915  -0.00002 115 VAL L CG1 
2530 C CG2 . VAL B 121 ? 0.61086 0.27068 0.41116 -0.01200 0.03943  -0.01104 115 VAL L CG2 
2531 N N   . PHE B 122 ? 0.60682 0.33767 0.44518 -0.03169 0.01192  -0.02386 116 PHE L N   
2532 C CA  . PHE B 122 ? 0.55554 0.30444 0.40679 -0.03762 0.00755  -0.02754 116 PHE L CA  
2533 C C   . PHE B 122 ? 0.63513 0.39090 0.49238 -0.03370 0.00656  -0.01751 116 PHE L C   
2534 O O   . PHE B 122 ? 0.69308 0.44713 0.55083 -0.02579 0.00619  -0.00966 116 PHE L O   
2535 C CB  . PHE B 122 ? 0.56901 0.32973 0.42810 -0.03744 -0.00038 -0.03739 116 PHE L CB  
2536 C CG  . PHE B 122 ? 0.57705 0.33317 0.43225 -0.04210 -0.00312 -0.04701 116 PHE L CG  
2537 C CD1 . PHE B 122 ? 0.59085 0.33284 0.43114 -0.03731 -0.00569 -0.04750 116 PHE L CD1 
2538 C CD2 . PHE B 122 ? 0.56237 0.32839 0.42821 -0.05225 -0.00317 -0.05563 116 PHE L CD2 
2539 C CE1 . PHE B 122 ? 0.59395 0.32980 0.42817 -0.04310 -0.01085 -0.05682 116 PHE L CE1 
2540 C CE2 . PHE B 122 ? 0.63257 0.39586 0.49785 -0.05833 -0.00778 -0.06407 116 PHE L CE2 
2541 C CZ  . PHE B 122 ? 0.63809 0.38535 0.48666 -0.05400 -0.01297 -0.06488 116 PHE L CZ  
2542 N N   . ILE B 123 ? 0.58661 0.34989 0.44747 -0.04027 0.00627  -0.01780 117 ILE L N   
2543 C CA  . ILE B 123 ? 0.56303 0.33204 0.42767 -0.03913 0.00258  -0.01011 117 ILE L CA  
2544 C C   . ILE B 123 ? 0.62360 0.40423 0.49409 -0.04258 -0.00128 -0.01993 117 ILE L C   
2545 O O   . ILE B 123 ? 0.63469 0.42060 0.50623 -0.04859 0.00208  -0.03015 117 ILE L O   
2546 C CB  . ILE B 123 ? 0.56245 0.32515 0.42053 -0.04343 0.00464  -0.00024 117 ILE L CB  
2547 C CG1 . ILE B 123 ? 0.55882 0.32656 0.42118 -0.04216 -0.00217 0.00951  117 ILE L CG1 
2548 C CG2 . ILE B 123 ? 0.55275 0.31528 0.40288 -0.05426 0.00849  -0.00696 117 ILE L CG2 
2549 C CD1 . ILE B 123 ? 0.63253 0.39406 0.49030 -0.04442 -0.00352 0.02255  117 ILE L CD1 
2550 N N   . PHE B 124 ? 0.51259 0.29690 0.38845 -0.03863 -0.00760 -0.01699 118 PHE L N   
2551 C CA  . PHE B 124 ? 0.57904 0.37050 0.46057 -0.03948 -0.01157 -0.02670 118 PHE L CA  
2552 C C   . PHE B 124 ? 0.57862 0.36803 0.45528 -0.04322 -0.01557 -0.02208 118 PHE L C   
2553 O O   . PHE B 124 ? 0.54561 0.33231 0.42469 -0.04086 -0.02125 -0.01107 118 PHE L O   
2554 C CB  . PHE B 124 ? 0.51892 0.31198 0.40938 -0.03180 -0.01786 -0.02872 118 PHE L CB  
2555 C CG  . PHE B 124 ? 0.54758 0.34239 0.44068 -0.02917 -0.01726 -0.03496 118 PHE L CG  
2556 C CD1 . PHE B 124 ? 0.58133 0.38580 0.48435 -0.03051 -0.01776 -0.04774 118 PHE L CD1 
2557 C CD2 . PHE B 124 ? 0.52085 0.30781 0.40679 -0.02547 -0.01633 -0.02836 118 PHE L CD2 
2558 C CE1 . PHE B 124 ? 0.58563 0.39276 0.49259 -0.02946 -0.02023 -0.05295 118 PHE L CE1 
2559 C CE2 . PHE B 124 ? 0.52166 0.30736 0.40562 -0.02447 -0.01788 -0.03475 118 PHE L CE2 
2560 C CZ  . PHE B 124 ? 0.53945 0.33567 0.43455 -0.02708 -0.02131 -0.04661 118 PHE L CZ  
2561 N N   . PRO B 125 ? 0.57188 0.36233 0.44101 -0.04980 -0.01278 -0.02998 119 PRO L N   
2562 C CA  . PRO B 125 ? 0.55252 0.33787 0.41223 -0.05429 -0.01847 -0.02761 119 PRO L CA  
2563 C C   . PRO B 125 ? 0.56692 0.35105 0.43509 -0.04952 -0.02621 -0.03174 119 PRO L C   
2564 O O   . PRO B 125 ? 0.61282 0.40104 0.49291 -0.04293 -0.02579 -0.03933 119 PRO L O   
2565 C CB  . PRO B 125 ? 0.58974 0.37519 0.43578 -0.06202 -0.01050 -0.03840 119 PRO L CB  
2566 C CG  . PRO B 125 ? 0.63598 0.42765 0.48656 -0.06317 -0.00053 -0.04198 119 PRO L CG  
2567 C CD  . PRO B 125 ? 0.54257 0.33887 0.41067 -0.05437 -0.00364 -0.04180 119 PRO L CD  
2568 N N   . PRO B 126 ? 0.59295 0.37017 0.45539 -0.05319 -0.03488 -0.02639 120 PRO L N   
2569 C CA  . PRO B 126 ? 0.60641 0.37828 0.47508 -0.05010 -0.04254 -0.03109 120 PRO L CA  
2570 C C   . PRO B 126 ? 0.63713 0.40660 0.50173 -0.04897 -0.03779 -0.04968 120 PRO L C   
2571 O O   . PRO B 126 ? 0.68077 0.44987 0.53105 -0.05457 -0.03046 -0.05754 120 PRO L O   
2572 C CB  . PRO B 126 ? 0.60005 0.36438 0.46163 -0.05749 -0.05336 -0.02105 120 PRO L CB  
2573 C CG  . PRO B 126 ? 0.65394 0.41817 0.49916 -0.06511 -0.05078 -0.01758 120 PRO L CG  
2574 C CD  . PRO B 126 ? 0.63052 0.40319 0.48055 -0.06111 -0.03994 -0.01556 120 PRO L CD  
2575 N N   . SER B 127 ? 0.63843 0.40601 0.51595 -0.04116 -0.04116 -0.05626 121 SER L N   
2576 C CA  . SER B 127 ? 0.63565 0.40135 0.51452 -0.03733 -0.03640 -0.07419 121 SER L CA  
2577 C C   . SER B 127 ? 0.69546 0.44499 0.55546 -0.04347 -0.03977 -0.08060 121 SER L C   
2578 O O   . SER B 127 ? 0.76876 0.50760 0.62039 -0.04958 -0.05061 -0.07060 121 SER L O   
2579 C CB  . SER B 127 ? 0.69150 0.45696 0.59012 -0.02618 -0.04168 -0.07791 121 SER L CB  
2580 O OG  . SER B 127 ? 0.65605 0.40736 0.55444 -0.02607 -0.05385 -0.06901 121 SER L OG  
2581 N N   . ASP B 128 ? 0.76186 0.50982 0.61521 -0.04227 -0.02998 -0.09794 122 ASP L N   
2582 C CA  . ASP B 128 ? 0.81767 0.54617 0.64840 -0.04745 -0.03210 -0.10749 122 ASP L CA  
2583 C C   . ASP B 128 ? 0.76143 0.47239 0.59873 -0.04279 -0.04511 -0.10850 122 ASP L C   
2584 O O   . ASP B 128 ? 0.78735 0.47874 0.60547 -0.05062 -0.05427 -0.10864 122 ASP L O   
2585 C CB  . ASP B 128 ? 0.83561 0.56622 0.65883 -0.04520 -0.01540 -0.12744 122 ASP L CB  
2586 C CG  . ASP B 128 ? 0.96445 0.70781 0.77470 -0.05357 -0.00233 -0.12568 122 ASP L CG  
2587 O OD1 . ASP B 128 ? 0.99110 0.73258 0.78666 -0.06317 -0.00855 -0.11081 122 ASP L OD1 
2588 O OD2 . ASP B 128 ? 1.00838 0.76388 0.82496 -0.05058 0.01420  -0.13844 122 ASP L OD2 
2589 N N   . GLU B 129 ? 0.79323 0.50906 0.65614 -0.03112 -0.04749 -0.10858 123 GLU L N   
2590 C CA  . GLU B 129 ? 0.79252 0.48902 0.66153 -0.02670 -0.05996 -0.10826 123 GLU L CA  
2591 C C   . GLU B 129 ? 0.76961 0.45850 0.63414 -0.03633 -0.07403 -0.08936 123 GLU L C   
2592 O O   . GLU B 129 ? 0.82810 0.49561 0.68359 -0.04167 -0.08469 -0.08962 123 GLU L O   
2593 C CB  . GLU B 129 ? 0.73178 0.43537 0.62802 -0.01248 -0.06111 -0.10917 123 GLU L CB  
2594 C CG  . GLU B 129 ? 0.82098 0.53842 0.73145 -0.00201 -0.04815 -0.12605 123 GLU L CG  
2595 C CD  . GLU B 129 ? 0.98118 0.72593 0.90090 -0.00334 -0.03906 -0.12185 123 GLU L CD  
2596 O OE1 . GLU B 129 ? 0.93161 0.68218 0.83439 -0.01402 -0.03218 -0.11853 123 GLU L OE1 
2597 O OE2 . GLU B 129 ? 0.97041 0.72900 0.91354 0.00578  -0.04031 -0.12131 123 GLU L OE2 
2598 N N   . GLN B 130 ? 0.74771 0.45374 0.61971 -0.03886 -0.07380 -0.07313 124 GLN L N   
2599 C CA  . GLN B 130 ? 0.72956 0.43333 0.60292 -0.04703 -0.08467 -0.05438 124 GLN L CA  
2600 C C   . GLN B 130 ? 0.78291 0.47809 0.63687 -0.06035 -0.09093 -0.05288 124 GLN L C   
2601 O O   . GLN B 130 ? 0.74470 0.42821 0.59816 -0.06831 -0.10387 -0.04488 124 GLN L O   
2602 C CB  . GLN B 130 ? 0.68563 0.40935 0.57011 -0.04529 -0.07999 -0.03938 124 GLN L CB  
2603 C CG  . GLN B 130 ? 0.63795 0.36324 0.52963 -0.05175 -0.08829 -0.01953 124 GLN L CG  
2604 C CD  . GLN B 130 ? 0.62135 0.36469 0.52040 -0.05007 -0.08123 -0.00637 124 GLN L CD  
2605 O OE1 . GLN B 130 ? 0.62159 0.37381 0.51492 -0.04854 -0.07249 -0.01078 124 GLN L OE1 
2606 N NE2 . GLN B 130 ? 0.58695 0.33450 0.49845 -0.05053 -0.08394 0.00982  124 GLN L NE2 
2607 N N   . LEU B 131 ? 0.75876 0.45902 0.59583 -0.06409 -0.08282 -0.05982 125 LEU L N   
2608 C CA  . LEU B 131 ? 0.79719 0.48904 0.61160 -0.07734 -0.09021 -0.05711 125 LEU L CA  
2609 C C   . LEU B 131 ? 0.82117 0.48691 0.61908 -0.08342 -0.10068 -0.06769 125 LEU L C   
2610 O O   . LEU B 131 ? 0.85809 0.51438 0.64179 -0.09620 -0.11393 -0.06126 125 LEU L O   
2611 C CB  . LEU B 131 ? 0.73910 0.43666 0.53338 -0.07988 -0.07813 -0.06462 125 LEU L CB  
2612 C CG  . LEU B 131 ? 0.81622 0.53402 0.61947 -0.07895 -0.07154 -0.05135 125 LEU L CG  
2613 C CD1 . LEU B 131 ? 0.77692 0.49680 0.55916 -0.08217 -0.05849 -0.06028 125 LEU L CD1 
2614 C CD2 . LEU B 131 ? 0.77091 0.49235 0.57779 -0.08664 -0.08466 -0.03095 125 LEU L CD2 
2615 N N   . LYS B 132 ? 0.82033 0.47303 0.62029 -0.07445 -0.09609 -0.08396 126 LYS L N   
2616 C CA  . LYS B 132 ? 0.88240 0.50533 0.66569 -0.07911 -0.10553 -0.09573 126 LYS L CA  
2617 C C   . LYS B 132 ? 0.89118 0.50399 0.68744 -0.08595 -0.12375 -0.08117 126 LYS L C   
2618 O O   . LYS B 132 ? 0.99011 0.57733 0.76981 -0.09551 -0.13614 -0.08658 126 LYS L O   
2619 C CB  . LYS B 132 ? 0.82831 0.43998 0.61482 -0.06508 -0.09482 -0.11665 126 LYS L CB  
2620 C CG  . LYS B 132 ? 0.92704 0.54591 0.69848 -0.06080 -0.07581 -0.13384 126 LYS L CG  
2621 C CD  . LYS B 132 ? 0.96795 0.57676 0.74673 -0.04606 -0.06490 -0.15526 126 LYS L CD  
2622 C CE  . LYS B 132 ? 1.04901 0.67820 0.86615 -0.03090 -0.06104 -0.15068 126 LYS L CE  
2623 N NZ  . LYS B 132 ? 1.08770 0.71461 0.91705 -0.01522 -0.04843 -0.17132 126 LYS L NZ  
2624 N N   . SER B 133 ? 0.82441 0.45559 0.64829 -0.08235 -0.12514 -0.06304 127 SER L N   
2625 C CA  . SER B 133 ? 0.85160 0.47726 0.69060 -0.08984 -0.13972 -0.04671 127 SER L CA  
2626 C C   . SER B 133 ? 0.83634 0.47581 0.67827 -0.10383 -0.14944 -0.02846 127 SER L C   
2627 O O   . SER B 133 ? 0.81689 0.45651 0.67530 -0.11186 -0.16088 -0.01307 127 SER L O   
2628 C CB  . SER B 133 ? 0.82979 0.46690 0.69486 -0.07895 -0.13498 -0.03602 127 SER L CB  
2629 O OG  . SER B 133 ? 1.04488 0.67683 0.92415 -0.08697 -0.14670 -0.01932 127 SER L OG  
2630 N N   . GLY B 134 ? 0.79583 0.44761 0.62439 -0.10691 -0.14526 -0.02864 128 GLY L N   
2631 C CA  . GLY B 134 ? 0.72582 0.38944 0.55680 -0.11931 -0.15652 -0.01202 128 GLY L CA  
2632 C C   . GLY B 134 ? 0.76479 0.45843 0.62014 -0.11400 -0.14929 0.00657  128 GLY L C   
2633 O O   . GLY B 134 ? 0.79512 0.50104 0.65471 -0.12182 -0.15729 0.02034  128 GLY L O   
2634 N N   . THR B 135 ? 0.72676 0.43119 0.59749 -0.10074 -0.13527 0.00722  129 THR L N   
2635 C CA  . THR B 135 ? 0.68831 0.41707 0.57947 -0.09460 -0.12675 0.02288  129 THR L CA  
2636 C C   . THR B 135 ? 0.69936 0.43474 0.58187 -0.08383 -0.11060 0.01310  129 THR L C   
2637 O O   . THR B 135 ? 0.67001 0.39653 0.54405 -0.07716 -0.10376 -0.00285 129 THR L O   
2638 C CB  . THR B 135 ? 0.60126 0.33586 0.51705 -0.09048 -0.12526 0.03490  129 THR L CB  
2639 O OG1 . THR B 135 ? 0.75199 0.48452 0.68045 -0.10270 -0.13974 0.04719  129 THR L OG1 
2640 C CG2 . THR B 135 ? 0.68258 0.43902 0.61464 -0.08202 -0.11288 0.04759  129 THR L CG2 
2641 N N   . ALA B 136 ? 0.73293 0.48378 0.61966 -0.08230 -0.10508 0.02293  130 ALA L N   
2642 C CA  . ALA B 136 ? 0.70752 0.46476 0.58826 -0.07400 -0.09045 0.01626  130 ALA L CA  
2643 C C   . ALA B 136 ? 0.64368 0.41485 0.54414 -0.06537 -0.08210 0.02817  130 ALA L C   
2644 O O   . ALA B 136 ? 0.65372 0.43507 0.56927 -0.06677 -0.08502 0.04459  130 ALA L O   
2645 C CB  . ALA B 136 ? 0.72766 0.48533 0.59071 -0.07978 -0.09011 0.01644  130 ALA L CB  
2646 N N   . SER B 137 ? 0.62789 0.39956 0.52843 -0.05643 -0.07186 0.01964  131 SER L N   
2647 C CA  . SER B 137 ? 0.54953 0.33020 0.46071 -0.04826 -0.06263 0.02751  131 SER L CA  
2648 C C   . SER B 137 ? 0.58073 0.36365 0.48230 -0.04486 -0.05245 0.01986  131 SER L C   
2649 O O   . SER B 137 ? 0.60122 0.38078 0.49443 -0.04395 -0.04924 0.00515  131 SER L O   
2650 C CB  . SER B 137 ? 0.51055 0.28757 0.42748 -0.04208 -0.06177 0.02553  131 SER L CB  
2651 O OG  . SER B 137 ? 0.63520 0.40916 0.56190 -0.04625 -0.07015 0.03519  131 SER L OG  
2652 N N   . VAL B 138 ? 0.54054 0.32911 0.44542 -0.04302 -0.04715 0.03000  132 VAL L N   
2653 C CA  . VAL B 138 ? 0.56341 0.35138 0.45999 -0.04033 -0.03746 0.02482  132 VAL L CA  
2654 C C   . VAL B 138 ? 0.58497 0.37433 0.48778 -0.03166 -0.02945 0.02882  132 VAL L C   
2655 O O   . VAL B 138 ? 0.59433 0.38771 0.50794 -0.02804 -0.02788 0.04187  132 VAL L O   
2656 C CB  . VAL B 138 ? 0.54036 0.32797 0.43155 -0.04479 -0.03796 0.03266  132 VAL L CB  
2657 C CG1 . VAL B 138 ? 0.56099 0.34391 0.43890 -0.04592 -0.02929 0.02399  132 VAL L CG1 
2658 C CG2 . VAL B 138 ? 0.54975 0.33520 0.43419 -0.05408 -0.04942 0.03413  132 VAL L CG2 
2659 N N   . VAL B 139 ? 0.50658 0.29298 0.40269 -0.02867 -0.02428 0.01747  133 VAL L N   
2660 C CA  . VAL B 139 ? 0.50019 0.28417 0.39568 -0.02149 -0.01847 0.01843  133 VAL L CA  
2661 C C   . VAL B 139 ? 0.55507 0.33401 0.44215 -0.02055 -0.01028 0.01493  133 VAL L C   
2662 O O   . VAL B 139 ? 0.55525 0.33354 0.43694 -0.02569 -0.00957 0.00587  133 VAL L O   
2663 C CB  . VAL B 139 ? 0.48544 0.26806 0.37963 -0.01926 -0.02285 0.00893  133 VAL L CB  
2664 C CG1 . VAL B 139 ? 0.49074 0.26819 0.37789 -0.01318 -0.01839 0.00969  133 VAL L CG1 
2665 C CG2 . VAL B 139 ? 0.51371 0.29671 0.41532 -0.02026 -0.03119 0.01316  133 VAL L CG2 
2666 N N   . CYS B 140 ? 0.58712 0.36132 0.47274 -0.01430 -0.00306 0.02197  134 CYS L N   
2667 C CA  . CYS B 140 ? 0.53196 0.29613 0.40755 -0.01256 0.00478  0.01829  134 CYS L CA  
2668 C C   . CYS B 140 ? 0.53692 0.29321 0.40209 -0.00706 0.00866  0.01381  134 CYS L C   
2669 O O   . CYS B 140 ? 0.58360 0.34015 0.44981 -0.00122 0.01184  0.02138  134 CYS L O   
2670 C CB  . CYS B 140 ? 0.53897 0.30000 0.41942 -0.00882 0.01070  0.03015  134 CYS L CB  
2671 S SG  . CYS B 140 ? 0.58607 0.32858 0.45295 -0.00615 0.02038  0.02575  134 CYS L SG  
2672 N N   . LEU B 141 ? 0.52023 0.26942 0.37451 -0.01001 0.00822  0.00200  135 LEU L N   
2673 C CA  . LEU B 141 ? 0.54397 0.28424 0.38426 -0.00692 0.00807  -0.00405 135 LEU L CA  
2674 C C   . LEU B 141 ? 0.56750 0.29019 0.39214 -0.00564 0.01611  -0.00777 135 LEU L C   
2675 O O   . LEU B 141 ? 0.56209 0.28048 0.38628 -0.01158 0.01666  -0.01311 135 LEU L O   
2676 C CB  . LEU B 141 ? 0.53351 0.28031 0.37578 -0.01186 -0.00251 -0.01541 135 LEU L CB  
2677 C CG  . LEU B 141 ? 0.60889 0.34543 0.43477 -0.01067 -0.00635 -0.02237 135 LEU L CG  
2678 C CD1 . LEU B 141 ? 0.60998 0.34005 0.42427 -0.00356 -0.00502 -0.01429 135 LEU L CD1 
2679 C CD2 . LEU B 141 ? 0.54122 0.28796 0.37608 -0.01539 -0.01842 -0.03294 135 LEU L CD2 
2680 N N   . LEU B 142 ? 0.57072 0.28133 0.38076 0.00160  0.02303  -0.00520 136 LEU L N   
2681 C CA  . LEU B 142 ? 0.63568 0.32424 0.42533 0.00397  0.03101  -0.01085 136 LEU L CA  
2682 C C   . LEU B 142 ? 0.64475 0.32340 0.41210 0.00268  0.02509  -0.01980 136 LEU L C   
2683 O O   . LEU B 142 ? 0.65283 0.32869 0.40883 0.00842  0.02803  -0.01524 136 LEU L O   
2684 C CB  . LEU B 142 ? 0.65812 0.33867 0.44666 0.01471  0.04602  -0.00121 136 LEU L CB  
2685 C CG  . LEU B 142 ? 0.59918 0.28428 0.40734 0.01788  0.05173  0.00857  136 LEU L CG  
2686 C CD1 . LEU B 142 ? 0.61031 0.31954 0.44312 0.01452  0.04392  0.01818  136 LEU L CD1 
2687 C CD2 . LEU B 142 ? 0.64244 0.31810 0.44931 0.03076  0.06770  0.01581  136 LEU L CD2 
2688 N N   . ASN B 143 ? 0.65940 0.33286 0.42032 -0.00573 0.01624  -0.03164 137 ASN L N   
2689 C CA  . ASN B 143 ? 0.71301 0.38153 0.45752 -0.00905 0.00479  -0.03995 137 ASN L CA  
2690 C C   . ASN B 143 ? 0.75852 0.39862 0.47121 -0.00990 0.00819  -0.04858 137 ASN L C   
2691 O O   . ASN B 143 ? 0.68322 0.31175 0.39405 -0.01521 0.01070  -0.05490 137 ASN L O   
2692 C CB  . ASN B 143 ? 0.68546 0.37151 0.44934 -0.01843 -0.00963 -0.04747 137 ASN L CB  
2693 C CG  . ASN B 143 ? 0.80764 0.50056 0.56911 -0.01836 -0.02442 -0.04985 137 ASN L CG  
2694 O OD1 . ASN B 143 ? 0.93322 0.61857 0.67812 -0.01198 -0.02419 -0.04394 137 ASN L OD1 
2695 N ND2 . ASN B 143 ? 0.88009 0.58793 0.65943 -0.02531 -0.03714 -0.05759 137 ASN L ND2 
2696 N N   . ASN B 144 ? 0.79075 0.41707 0.47566 -0.00539 0.00829  -0.04879 138 ASN L N   
2697 C CA  . ASN B 144 ? 0.83840 0.43499 0.48547 -0.00746 0.00806  -0.05921 138 ASN L CA  
2698 C C   . ASN B 144 ? 0.88428 0.45782 0.52071 -0.00379 0.02463  -0.06225 138 ASN L C   
2699 O O   . ASN B 144 ? 0.93827 0.49929 0.57261 -0.01164 0.02118  -0.07128 138 ASN L O   
2700 C CB  . ASN B 144 ? 0.81262 0.41074 0.45899 -0.02001 -0.01247 -0.07062 138 ASN L CB  
2701 C CG  . ASN B 144 ? 0.89462 0.51234 0.55046 -0.02136 -0.02979 -0.06779 138 ASN L CG  
2702 O OD1 . ASN B 144 ? 0.93579 0.54534 0.56847 -0.01634 -0.03162 -0.06333 138 ASN L OD1 
2703 N ND2 . ASN B 144 ? 0.88160 0.52445 0.57149 -0.02774 -0.04175 -0.06996 138 ASN L ND2 
2704 N N   . PHE B 145 ? 0.84852 0.41639 0.47990 0.00850  0.04303  -0.05397 139 PHE L N   
2705 C CA  . PHE B 145 ? 0.88015 0.42620 0.50436 0.01572  0.06037  -0.05545 139 PHE L CA  
2706 C C   . PHE B 145 ? 0.90280 0.42731 0.49492 0.02716  0.07772  -0.05570 139 PHE L C   
2707 O O   . PHE B 145 ? 0.89753 0.42666 0.47463 0.02901  0.07743  -0.05200 139 PHE L O   
2708 C CB  . PHE B 145 ? 0.80409 0.36958 0.46665 0.02109  0.06830  -0.04323 139 PHE L CB  
2709 C CG  . PHE B 145 ? 0.84788 0.43688 0.53007 0.02995  0.07594  -0.02853 139 PHE L CG  
2710 C CD1 . PHE B 145 ? 0.79852 0.41510 0.50097 0.02463  0.06353  -0.02212 139 PHE L CD1 
2711 C CD2 . PHE B 145 ? 0.87731 0.46093 0.56025 0.04347  0.09585  -0.02114 139 PHE L CD2 
2712 C CE1 . PHE B 145 ? 0.77176 0.40789 0.49229 0.03075  0.06937  -0.00848 139 PHE L CE1 
2713 C CE2 . PHE B 145 ? 0.83975 0.44729 0.54454 0.04972  0.10249  -0.00675 139 PHE L CE2 
2714 C CZ  . PHE B 145 ? 0.77274 0.40556 0.49534 0.04239  0.08850  -0.00030 139 PHE L CZ  
2715 N N   . TYR B 146 ? 0.99281 0.49186 0.57362 0.03511  0.09397  -0.06001 140 TYR L N   
2716 C CA  . TYR B 146 ? 1.00685 0.48176 0.55695 0.04768  0.11513  -0.06247 140 TYR L CA  
2717 C C   . TYR B 146 ? 1.03071 0.48804 0.59044 0.05845  0.13201  -0.06320 140 TYR L C   
2718 O O   . TYR B 146 ? 1.06480 0.50641 0.62575 0.05155  0.12384  -0.07062 140 TYR L O   
2719 C CB  . TYR B 146 ? 0.98786 0.42934 0.48364 0.04130  0.10939  -0.07819 140 TYR L CB  
2720 C CG  . TYR B 146 ? 1.14858 0.56815 0.60656 0.05317  0.13149  -0.08007 140 TYR L CG  
2721 C CD1 . TYR B 146 ? 1.14848 0.53325 0.58333 0.06373  0.15201  -0.08957 140 TYR L CD1 
2722 C CD2 . TYR B 146 ? 1.06328 0.49526 0.50752 0.05398  0.13306  -0.07227 140 TYR L CD2 
2723 C CE1 . TYR B 146 ? 1.14695 0.51163 0.54599 0.07536  0.17545  -0.09228 140 TYR L CE1 
2724 C CE2 . TYR B 146 ? 1.14940 0.56157 0.55669 0.06394  0.15570  -0.07342 140 TYR L CE2 
2725 C CZ  . TYR B 146 ? 1.26298 0.64234 0.64765 0.07488  0.17781  -0.08399 140 TYR L CZ  
2726 O OH  . TYR B 146 ? 1.38057 0.74016 0.72722 0.08549  0.20337  -0.08615 140 TYR L OH  
2727 N N   . PRO B 147 ? 1.01689 0.47639 0.58565 0.07522  0.15540  -0.05504 141 PRO L N   
2728 C CA  . PRO B 147 ? 1.09502 0.57173 0.66229 0.08280  0.16846  -0.04559 141 PRO L CA  
2729 C C   . PRO B 147 ? 1.00925 0.53095 0.62140 0.07994  0.16010  -0.02777 141 PRO L C   
2730 O O   . PRO B 147 ? 0.93526 0.47487 0.57832 0.07287  0.14466  -0.02335 141 PRO L O   
2731 C CB  . PRO B 147 ? 1.02088 0.48376 0.58957 0.10205  0.19787  -0.04419 141 PRO L CB  
2732 C CG  . PRO B 147 ? 0.95610 0.41606 0.55545 0.10574  0.19548  -0.04247 141 PRO L CG  
2733 C CD  . PRO B 147 ? 0.96491 0.40892 0.54812 0.08847  0.17165  -0.05409 141 PRO L CD  
2734 N N   . ARG B 148 ? 1.06651 0.60398 0.67931 0.08468  0.17104  -0.01788 142 ARG L N   
2735 C CA  . ARG B 148 ? 1.02593 0.60225 0.67725 0.08062  0.16253  -0.00156 142 ARG L CA  
2736 C C   . ARG B 148 ? 0.94938 0.54926 0.65131 0.08759  0.16710  0.01094  142 ARG L C   
2737 O O   . ARG B 148 ? 0.91394 0.53968 0.64777 0.08020  0.15134  0.01967  142 ARG L O   
2738 C CB  . ARG B 148 ? 1.08083 0.66504 0.71998 0.08360  0.17549  0.00712  142 ARG L CB  
2739 C CG  . ARG B 148 ? 1.06559 0.68553 0.74047 0.07797  0.16645  0.02380  142 ARG L CG  
2740 C CD  . ARG B 148 ? 1.17124 0.80475 0.85532 0.08602  0.18981  0.03746  142 ARG L CD  
2741 N NE  . ARG B 148 ? 1.29007 0.94778 0.99134 0.07743  0.18037  0.05145  142 ARG L NE  
2742 C CZ  . ARG B 148 ? 1.27313 0.96052 1.02088 0.07338  0.16970  0.06347  142 ARG L CZ  
2743 N NH1 . ARG B 148 ? 1.21596 0.91433 0.99714 0.07653  0.16537  0.06415  142 ARG L NH1 
2744 N NH2 . ARG B 148 ? 1.18115 0.88492 0.93944 0.06529  0.16225  0.07527  142 ARG L NH2 
2745 N N   . GLU B 149 ? 0.96104 0.55101 0.67002 0.10217  0.18789  0.01174  143 GLU L N   
2746 C CA  . GLU B 149 ? 0.96646 0.57982 0.72521 0.11056  0.19218  0.02585  143 GLU L CA  
2747 C C   . GLU B 149 ? 0.93219 0.54640 0.70719 0.10241  0.17158  0.02494  143 GLU L C   
2748 O O   . GLU B 149 ? 0.86270 0.44854 0.61343 0.09883  0.16626  0.01176  143 GLU L O   
2749 C CB  . GLU B 149 ? 1.04102 0.63993 0.80313 0.12981  0.21878  0.02534  143 GLU L CB  
2750 C CG  . GLU B 149 ? 1.14295 0.74101 0.88809 0.13878  0.24401  0.02620  143 GLU L CG  
2751 C CD  . GLU B 149 ? 1.14364 0.70198 0.82503 0.13578  0.24915  0.00735  143 GLU L CD  
2752 O OE1 . GLU B 149 ? 1.26996 0.79282 0.92627 0.14226  0.25599  -0.00694 143 GLU L OE1 
2753 O OE2 . GLU B 149 ? 1.09693 0.65748 0.75193 0.12635  0.24487  0.00708  143 GLU L OE2 
2754 N N   . ALA B 150 ? 0.83600 0.48182 0.65050 0.09830  0.16009  0.03917  144 ALA L N   
2755 C CA  . ALA B 150 ? 0.84186 0.49075 0.67021 0.08946  0.14128  0.04006  144 ALA L CA  
2756 C C   . ALA B 150 ? 0.74737 0.42968 0.62020 0.08982  0.13463  0.05821  144 ALA L C   
2757 O O   . ALA B 150 ? 0.83923 0.54592 0.72875 0.08878  0.13568  0.06768  144 ALA L O   
2758 C CB  . ALA B 150 ? 0.77499 0.42076 0.58162 0.07263  0.12238  0.02945  144 ALA L CB  
2759 N N   . LYS B 151 ? 0.72208 0.40352 0.61224 0.09016  0.12669  0.06350  145 LYS L N   
2760 C CA  . LYS B 151 ? 0.71128 0.42099 0.63961 0.08847  0.11588  0.08024  145 LYS L CA  
2761 C C   . LYS B 151 ? 0.68466 0.39849 0.60591 0.07133  0.09443  0.07719  145 LYS L C   
2762 O O   . LYS B 151 ? 0.75145 0.44572 0.65548 0.06584  0.08857  0.06949  145 LYS L O   
2763 C CB  . LYS B 151 ? 0.77870 0.48426 0.73084 0.10145  0.12079  0.09035  145 LYS L CB  
2764 C CG  . LYS B 151 ? 0.75029 0.48197 0.73858 0.09815  0.10511  0.10796  145 LYS L CG  
2765 C CD  . LYS B 151 ? 0.85942 0.58570 0.87210 0.11286  0.10901  0.11915  145 LYS L CD  
2766 C CE  . LYS B 151 ? 0.99101 0.74209 1.03723 0.10859  0.09001  0.13763  145 LYS L CE  
2767 N NZ  . LYS B 151 ? 0.94398 0.68531 0.96811 0.09142  0.06967  0.13465  145 LYS L NZ  
2768 N N   . VAL B 152 ? 0.68921 0.42715 0.62315 0.06262  0.08395  0.08286  146 VAL L N   
2769 C CA  . VAL B 152 ? 0.64973 0.39305 0.57809 0.04751  0.06553  0.07953  146 VAL L CA  
2770 C C   . VAL B 152 ? 0.66549 0.43088 0.62347 0.04471  0.05405  0.09518  146 VAL L C   
2771 O O   . VAL B 152 ? 0.57401 0.36037 0.55376 0.04560  0.05371  0.10491  146 VAL L O   
2772 C CB  . VAL B 152 ? 0.63675 0.38432 0.55002 0.03896  0.06085  0.07031  146 VAL L CB  
2773 C CG1 . VAL B 152 ? 0.57344 0.32742 0.48441 0.02537  0.04396  0.06645  146 VAL L CG1 
2774 C CG2 . VAL B 152 ? 0.64479 0.37043 0.52757 0.04077  0.06903  0.05550  146 VAL L CG2 
2775 N N   . SER B 153 ? 0.66545 0.42519 0.62282 0.04003  0.04390  0.09814  147 SER L N   
2776 C CA  . SER B 153 ? 0.66384 0.44063 0.64395 0.03620  0.03006  0.11293  147 SER L CA  
2777 C C   . SER B 153 ? 0.66830 0.44363 0.63080 0.02018  0.01460  0.10699  147 SER L C   
2778 O O   . SER B 153 ? 0.72689 0.48506 0.66457 0.01440  0.01530  0.09552  147 SER L O   
2779 C CB  . SER B 153 ? 0.66936 0.43945 0.66368 0.04592  0.03089  0.12477  147 SER L CB  
2780 O OG  . SER B 153 ? 0.73391 0.50275 0.74347 0.06268  0.04835  0.12791  147 SER L OG  
2781 N N   . TRP B 154 ? 0.63753 0.43060 0.61307 0.01258  0.00137  0.11444  148 TRP L N   
2782 C CA  . TRP B 154 ? 0.67415 0.46537 0.63249 -0.00192 -0.01258 0.10906  148 TRP L CA  
2783 C C   . TRP B 154 ? 0.69677 0.48671 0.65767 -0.00562 -0.02514 0.12161  148 TRP L C   
2784 O O   . TRP B 154 ? 0.73332 0.53491 0.72056 0.00066  -0.03000 0.13777  148 TRP L O   
2785 C CB  . TRP B 154 ? 0.64384 0.44956 0.60886 -0.00934 -0.02088 0.10774  148 TRP L CB  
2786 C CG  . TRP B 154 ? 0.62688 0.42926 0.58045 -0.00926 -0.01302 0.09370  148 TRP L CG  
2787 C CD1 . TRP B 154 ? 0.56680 0.37517 0.53067 -0.00238 -0.00402 0.09497  148 TRP L CD1 
2788 C CD2 . TRP B 154 ? 0.60089 0.39352 0.53096 -0.01627 -0.01390 0.07719  148 TRP L CD2 
2789 N NE1 . TRP B 154 ? 0.56088 0.36195 0.50706 -0.00480 -0.00157 0.08095  148 TRP L NE1 
2790 C CE2 . TRP B 154 ? 0.59910 0.39205 0.52749 -0.01269 -0.00772 0.06973  148 TRP L CE2 
2791 C CE3 . TRP B 154 ? 0.58840 0.37294 0.49950 -0.02521 -0.01863 0.06856  148 TRP L CE3 
2792 C CZ2 . TRP B 154 ? 0.57800 0.36491 0.49044 -0.01672 -0.00823 0.05435  148 TRP L CZ2 
2793 C CZ3 . TRP B 154 ? 0.60297 0.38337 0.49993 -0.02923 -0.01630 0.05249  148 TRP L CZ3 
2794 C CH2 . TRP B 154 ? 0.57342 0.35570 0.47309 -0.02448 -0.01216 0.04569  148 TRP L CH2 
2795 N N   . TYR B 155 ? 0.71077 0.48722 0.64472 -0.01603 -0.03041 0.11483  149 TYR L N   
2796 C CA  . TYR B 155 ? 0.77210 0.54338 0.69910 -0.02223 -0.04367 0.12616  149 TYR L CA  
2797 C C   . TYR B 155 ? 0.75396 0.52330 0.65603 -0.03804 -0.05365 0.11782  149 TYR L C   
2798 O O   . TYR B 155 ? 0.77291 0.53447 0.65394 -0.04378 -0.04580 0.10174  149 TYR L O   
2799 C CB  . TYR B 155 ? 0.76051 0.51065 0.67368 -0.01897 -0.03724 0.12809  149 TYR L CB  
2800 C CG  . TYR B 155 ? 0.77013 0.51811 0.70726 -0.00230 -0.02959 0.13867  149 TYR L CG  
2801 C CD1 . TYR B 155 ? 0.84291 0.59556 0.80081 0.00400  -0.04012 0.15825  149 TYR L CD1 
2802 C CD2 . TYR B 155 ? 0.83589 0.57622 0.77443 0.00762  -0.01212 0.12879  149 TYR L CD2 
2803 C CE1 . TYR B 155 ? 0.87469 0.62559 0.85767 0.02143  -0.03144 0.16737  149 TYR L CE1 
2804 C CE2 . TYR B 155 ? 0.83649 0.57208 0.79447 0.02398  -0.00280 0.13666  149 TYR L CE2 
2805 C CZ  . TYR B 155 ? 0.81203 0.55348 0.79391 0.03166  -0.01149 0.15576  149 TYR L CZ  
2806 O OH  . TYR B 155 ? 0.83530 0.57241 0.83969 0.05002  -0.00062 0.16304  149 TYR L OH  
2807 N N   . VAL B 156 ? 0.83063 0.60710 0.73573 -0.04492 -0.07094 0.12839  150 VAL L N   
2808 C CA  . VAL B 156 ? 0.84557 0.61670 0.72300 -0.06000 -0.08132 0.12108  150 VAL L CA  
2809 C C   . VAL B 156 ? 0.93929 0.69945 0.79920 -0.06668 -0.09442 0.13419  150 VAL L C   
2810 O O   . VAL B 156 ? 0.95260 0.72096 0.83085 -0.06499 -0.10985 0.15170  150 VAL L O   
2811 C CB  . VAL B 156 ? 0.79062 0.57540 0.68062 -0.06485 -0.09268 0.12055  150 VAL L CB  
2812 C CG1 . VAL B 156 ? 0.84045 0.61497 0.69749 -0.07955 -0.10147 0.10999  150 VAL L CG1 
2813 C CG2 . VAL B 156 ? 0.79796 0.59183 0.70561 -0.05741 -0.08023 0.11095  150 VAL L CG2 
2814 N N   . ASP B 157 ? 0.91472 0.65707 0.74014 -0.07472 -0.08868 0.12681  151 ASP L N   
2815 C CA  . ASP B 157 ? 0.98271 0.70974 0.78546 -0.08130 -0.09869 0.13993  151 ASP L CA  
2816 C C   . ASP B 157 ? 0.98118 0.70788 0.81008 -0.06839 -0.10179 0.15900  151 ASP L C   
2817 O O   . ASP B 157 ? 1.05273 0.77879 0.88559 -0.06900 -0.11962 0.17742  151 ASP L O   
2818 C CB  . ASP B 157 ? 0.96560 0.69210 0.74927 -0.09414 -0.11959 0.14534  151 ASP L CB  
2819 C CG  . ASP B 157 ? 1.00218 0.71938 0.74756 -0.10776 -0.11429 0.12640  151 ASP L CG  
2820 O OD1 . ASP B 157 ? 0.96391 0.67694 0.69971 -0.10752 -0.09478 0.11100  151 ASP L OD1 
2821 O OD2 . ASP B 157 ? 1.04312 0.75713 0.76863 -0.11868 -0.12974 0.12657  151 ASP L OD2 
2822 N N   . ASN B 158 ? 0.96191 0.68831 0.80899 -0.05602 -0.08465 0.15409  152 ASN L N   
2823 C CA  . ASN B 158 ? 0.98898 0.71190 0.86101 -0.04097 -0.08222 0.16821  152 ASN L CA  
2824 C C   . ASN B 158 ? 0.96094 0.70601 0.87371 -0.03086 -0.09381 0.18383  152 ASN L C   
2825 O O   . ASN B 158 ? 1.01499 0.75886 0.94979 -0.01921 -0.09773 0.20019  152 ASN L O   
2826 C CB  . ASN B 158 ? 1.03566 0.73445 0.88527 -0.04454 -0.08780 0.18029  152 ASN L CB  
2827 C CG  . ASN B 158 ? 1.12810 0.80628 0.94126 -0.05546 -0.07439 0.16647  152 ASN L CG  
2828 O OD1 . ASN B 158 ? 1.25047 0.91818 1.06636 -0.04948 -0.05855 0.15865  152 ASN L OD1 
2829 N ND2 . ASN B 158 ? 1.10850 0.78065 0.88706 -0.07224 -0.08032 0.16312  152 ASN L ND2 
2830 N N   . ALA B 159 ? 0.91032 0.67587 0.83613 -0.03497 -0.09918 0.17954  153 ALA L N   
2831 C CA  . ALA B 159 ? 0.87892 0.66941 0.84735 -0.02763 -0.10896 0.19383  153 ALA L CA  
2832 C C   . ALA B 159 ? 0.88538 0.69017 0.87838 -0.01769 -0.09085 0.18462  153 ALA L C   
2833 O O   . ALA B 159 ? 0.81023 0.61757 0.79122 -0.02491 -0.08611 0.16981  153 ALA L O   
2834 C CB  . ALA B 159 ? 0.92764 0.72849 0.89127 -0.04255 -0.13170 0.19836  153 ALA L CB  
2835 N N   . LEU B 160 ? 0.82722 0.63988 0.85331 -0.00068 -0.08050 0.19363  154 LEU L N   
2836 C CA  . LEU B 160 ? 0.78086 0.60393 0.82559 0.00949  -0.06100 0.18577  154 LEU L CA  
2837 C C   . LEU B 160 ? 0.78305 0.63112 0.84926 0.00312  -0.06769 0.18800  154 LEU L C   
2838 O O   . LEU B 160 ? 0.78677 0.65564 0.88522 0.00276  -0.08146 0.20451  154 LEU L O   
2839 C CB  . LEU B 160 ? 0.75161 0.57783 0.82764 0.02950  -0.04834 0.19618  154 LEU L CB  
2840 C CG  . LEU B 160 ? 0.80240 0.64003 0.89838 0.04130  -0.02681 0.19065  154 LEU L CG  
2841 C CD1 . LEU B 160 ? 0.73675 0.55447 0.79643 0.03832  -0.01172 0.16910  154 LEU L CD1 
2842 C CD2 . LEU B 160 ? 0.74825 0.58844 0.87575 0.06208  -0.01397 0.20138  154 LEU L CD2 
2843 N N   . GLN B 161 ? 0.68998 0.53566 0.73981 -0.00231 -0.05902 0.17216  155 GLN L N   
2844 C CA  . GLN B 161 ? 0.69957 0.56394 0.76614 -0.00918 -0.06431 0.17333  155 GLN L CA  
2845 C C   . GLN B 161 ? 0.68343 0.56759 0.78801 0.00339  -0.04985 0.18217  155 GLN L C   
2846 O O   . GLN B 161 ? 0.71313 0.59115 0.81976 0.01749  -0.03065 0.17957  155 GLN L O   
2847 C CB  . GLN B 161 ? 0.72951 0.58198 0.76530 -0.01809 -0.06050 0.15403  155 GLN L CB  
2848 C CG  . GLN B 161 ? 0.74981 0.58625 0.75057 -0.03136 -0.07294 0.14447  155 GLN L CG  
2849 C CD  . GLN B 161 ? 0.73877 0.58245 0.74471 -0.04281 -0.09596 0.15555  155 GLN L CD  
2850 O OE1 . GLN B 161 ? 0.78508 0.63874 0.80163 -0.05082 -0.10572 0.15676  155 GLN L OE1 
2851 N NE2 . GLN B 161 ? 0.78631 0.62288 0.78311 -0.04450 -0.10605 0.16423  155 GLN L NE2 
2852 N N   . SER B 162 ? 0.68717 0.59416 0.82070 -0.00270 -0.05852 0.19233  156 SER L N   
2853 C CA  . SER B 162 ? 0.63848 0.56855 0.81183 0.00708  -0.04439 0.20292  156 SER L CA  
2854 C C   . SER B 162 ? 0.65238 0.59467 0.83408 -0.00522 -0.04903 0.20313  156 SER L C   
2855 O O   . SER B 162 ? 0.73250 0.68268 0.92171 -0.01942 -0.07074 0.20902  156 SER L O   
2856 C CB  . SER B 162 ? 0.61468 0.56798 0.83390 0.01494  -0.05113 0.22393  156 SER L CB  
2857 O OG  . SER B 162 ? 0.69884 0.67982 0.96170 0.02199  -0.03776 0.23513  156 SER L OG  
2858 N N   . GLY B 163 ? 0.71002 0.65099 0.88755 -0.00057 -0.02961 0.19686  157 GLY L N   
2859 C CA  . GLY B 163 ? 0.79663 0.74944 0.98678 -0.01054 -0.03101 0.20049  157 GLY L CA  
2860 C C   . GLY B 163 ? 0.75888 0.69253 0.91496 -0.02452 -0.04281 0.18653  157 GLY L C   
2861 O O   . GLY B 163 ? 0.75193 0.69244 0.91858 -0.03497 -0.04856 0.19068  157 GLY L O   
2862 N N   . ASN B 164 ? 0.62627 0.53603 0.74363 -0.02503 -0.04600 0.17035  158 ASN L N   
2863 C CA  . ASN B 164 ? 0.60185 0.49359 0.68867 -0.03579 -0.05511 0.15561  158 ASN L CA  
2864 C C   . ASN B 164 ? 0.59964 0.47236 0.65526 -0.02857 -0.04074 0.13898  158 ASN L C   
2865 O O   . ASN B 164 ? 0.60949 0.46600 0.63801 -0.03414 -0.04708 0.12436  158 ASN L O   
2866 C CB  . ASN B 164 ? 0.62669 0.50935 0.69681 -0.04626 -0.07509 0.15106  158 ASN L CB  
2867 C CG  . ASN B 164 ? 0.67009 0.54876 0.73288 -0.03959 -0.07395 0.15233  158 ASN L CG  
2868 O OD1 . ASN B 164 ? 0.68491 0.56306 0.75082 -0.02659 -0.05763 0.15287  158 ASN L OD1 
2869 N ND2 . ASN B 164 ? 0.59145 0.46425 0.64136 -0.04897 -0.09149 0.15278  158 ASN L ND2 
2870 N N   . SER B 165 ? 0.54324 0.41774 0.60253 -0.01631 -0.02161 0.14063  159 SER L N   
2871 C CA  . SER B 165 ? 0.51663 0.37329 0.54667 -0.01004 -0.00962 0.12584  159 SER L CA  
2872 C C   . SER B 165 ? 0.54611 0.40567 0.57971 -0.00460 0.00531  0.12980  159 SER L C   
2873 O O   . SER B 165 ? 0.53074 0.40709 0.59112 -0.00087 0.01395  0.14413  159 SER L O   
2874 C CB  . SER B 165 ? 0.57462 0.42190 0.59348 -0.00068 -0.00075 0.12075  159 SER L CB  
2875 O OG  . SER B 165 ? 0.57352 0.42918 0.61114 0.01120  0.01464  0.13084  159 SER L OG  
2876 N N   . GLN B 166 ? 0.55736 0.40099 0.56391 -0.00432 0.00837  0.11755  160 GLN L N   
2877 C CA  . GLN B 166 ? 0.50271 0.34354 0.50239 0.00029  0.02195  0.12005  160 GLN L CA  
2878 C C   . GLN B 166 ? 0.53669 0.35793 0.50353 0.00671  0.02917  0.10518  160 GLN L C   
2879 O O   . GLN B 166 ? 0.53542 0.34562 0.48508 0.00317  0.01901  0.09198  160 GLN L O   
2880 C CB  . GLN B 166 ? 0.52124 0.36162 0.52198 -0.00904 0.01321  0.12376  160 GLN L CB  
2881 C CG  . GLN B 166 ? 0.55662 0.41588 0.59054 -0.01724 0.00697  0.13990  160 GLN L CG  
2882 C CD  . GLN B 166 ? 0.59169 0.44634 0.62457 -0.02627 0.00118  0.14461  160 GLN L CD  
2883 O OE1 . GLN B 166 ? 0.65934 0.49963 0.67776 -0.03256 -0.01330 0.13526  160 GLN L OE1 
2884 N NE2 . GLN B 166 ? 0.62216 0.48788 0.67032 -0.02663 0.01363  0.15929  160 GLN L NE2 
2885 N N   . GLU B 167 ? 0.53999 0.35715 0.49833 0.01563  0.04689  0.10709  161 GLU L N   
2886 C CA  . GLU B 167 ? 0.53866 0.33566 0.46426 0.02106  0.05329  0.09338  161 GLU L CA  
2887 C C   . GLU B 167 ? 0.57497 0.36188 0.47818 0.02017  0.05637  0.09259  161 GLU L C   
2888 O O   . GLU B 167 ? 0.58651 0.38153 0.49913 0.01865  0.06234  0.10503  161 GLU L O   
2889 C CB  . GLU B 167 ? 0.55197 0.34440 0.47587 0.03229  0.07079  0.09328  161 GLU L CB  
2890 C CG  . GLU B 167 ? 0.54152 0.33839 0.48232 0.03394  0.06641  0.09379  161 GLU L CG  
2891 C CD  . GLU B 167 ? 0.56185 0.34848 0.49859 0.04614  0.08288  0.09211  161 GLU L CD  
2892 O OE1 . GLU B 167 ? 0.59077 0.36960 0.51429 0.05385  0.09987  0.09130  161 GLU L OE1 
2893 O OE2 . GLU B 167 ? 0.63233 0.41628 0.57677 0.04800  0.07908  0.09153  161 GLU L OE2 
2894 N N   . SER B 168 ? 0.60599 0.37522 0.47983 0.02021  0.05124  0.07873  162 SER L N   
2895 C CA  . SER B 168 ? 0.60976 0.36507 0.45557 0.02036  0.05268  0.07699  162 SER L CA  
2896 C C   . SER B 168 ? 0.65181 0.38802 0.46652 0.02509  0.05723  0.06335  162 SER L C   
2897 O O   . SER B 168 ? 0.68435 0.41743 0.49935 0.02439  0.05103  0.05242  162 SER L O   
2898 C CB  . SER B 168 ? 0.57752 0.33064 0.42139 0.01307  0.03364  0.07464  162 SER L CB  
2899 O OG  . SER B 168 ? 0.69218 0.43064 0.50822 0.01346  0.03330  0.07523  162 SER L OG  
2900 N N   . VAL B 169 ? 0.63368 0.35582 0.41978 0.02874  0.06818  0.06420  163 VAL L N   
2901 C CA  . VAL B 169 ? 0.73279 0.43310 0.48452 0.03265  0.07337  0.05138  163 VAL L CA  
2902 C C   . VAL B 169 ? 0.79525 0.47908 0.51143 0.02951  0.06562  0.04881  163 VAL L C   
2903 O O   . VAL B 169 ? 0.83695 0.52128 0.54644 0.02859  0.07011  0.06039  163 VAL L O   
2904 C CB  . VAL B 169 ? 0.80330 0.49763 0.54888 0.04227  0.09821  0.05371  163 VAL L CB  
2905 C CG1 . VAL B 169 ? 0.81848 0.48655 0.52904 0.04540  0.10162  0.03785  163 VAL L CG1 
2906 C CG2 . VAL B 169 ? 0.85723 0.57136 0.64384 0.04629  0.10482  0.06142  163 VAL L CG2 
2907 N N   . THR B 170 ? 0.74425 0.41348 0.43812 0.02701  0.05303  0.03470  164 THR L N   
2908 C CA  . THR B 170 ? 0.79729 0.44874 0.45424 0.02437  0.04354  0.03198  164 THR L CA  
2909 C C   . THR B 170 ? 0.89026 0.51897 0.50558 0.02901  0.06173  0.03003  164 THR L C   
2910 O O   . THR B 170 ? 0.87195 0.49767 0.48871 0.03531  0.08127  0.02796  164 THR L O   
2911 C CB  . THR B 170 ? 0.80329 0.45012 0.45535 0.01932  0.02168  0.01792  164 THR L CB  
2912 O OG1 . THR B 170 ? 0.89302 0.53122 0.53918 0.01996  0.02726  0.00543  164 THR L OG1 
2913 C CG2 . THR B 170 ? 0.77692 0.44512 0.46756 0.01572  0.00601  0.01871  164 THR L CG2 
2914 N N   . GLU B 171 ? 0.94472 0.55554 0.52102 0.02634  0.05515  0.03078  165 GLU L N   
2915 C CA  . GLU B 171 ? 0.97688 0.56028 0.50336 0.02920  0.06904  0.02502  165 GLU L CA  
2916 C C   . GLU B 171 ? 1.00670 0.57240 0.51286 0.02668  0.05761  0.00619  165 GLU L C   
2917 O O   . GLU B 171 ? 0.96299 0.53949 0.49308 0.02177  0.03776  -0.00074 165 GLU L O   
2918 C CB  . GLU B 171 ? 1.01380 0.58181 0.50040 0.02585  0.06486  0.03367  165 GLU L CB  
2919 C CG  . GLU B 171 ? 1.04319 0.62627 0.54780 0.02600  0.07583  0.05354  165 GLU L CG  
2920 C CD  . GLU B 171 ? 1.12262 0.71053 0.63154 0.03298  0.10957  0.06024  165 GLU L CD  
2921 O OE1 . GLU B 171 ? 1.16384 0.76949 0.71170 0.03816  0.11974  0.05840  165 GLU L OE1 
2922 O OE2 . GLU B 171 ? 1.24487 0.81910 0.71844 0.03350  0.12628  0.06797  165 GLU L OE2 
2923 N N   . GLN B 172 ? 1.01260 0.55021 0.47404 0.02954  0.07134  -0.00249 166 GLN L N   
2924 C CA  . GLN B 172 ? 1.10273 0.61894 0.54055 0.02556  0.06063  -0.02075 166 GLN L CA  
2925 C C   . GLN B 172 ? 1.09181 0.60552 0.51761 0.01556  0.02856  -0.02505 166 GLN L C   
2926 O O   . GLN B 172 ? 1.12401 0.62932 0.52120 0.01313  0.01975  -0.01804 166 GLN L O   
2927 C CB  . GLN B 172 ? 1.16096 0.64180 0.54430 0.02996  0.08031  -0.02968 166 GLN L CB  
2928 C CG  . GLN B 172 ? 1.12991 0.60813 0.52791 0.04051  0.10810  -0.03292 166 GLN L CG  
2929 C CD  . GLN B 172 ? 1.30201 0.73965 0.64429 0.04466  0.12461  -0.04706 166 GLN L CD  
2930 O OE1 . GLN B 172 ? 1.32190 0.74437 0.62683 0.04967  0.14394  -0.04367 166 GLN L OE1 
2931 N NE2 . GLN B 172 ? 1.37003 0.78801 0.70463 0.04196  0.11783  -0.06334 166 GLN L NE2 
2932 N N   . ASP B 173 ? 1.03308 0.55488 0.48252 0.00973  0.01111  -0.03557 167 ASP L N   
2933 C CA  . ASP B 173 ? 1.17041 0.69422 0.61673 0.00082  -0.01971 -0.04026 167 ASP L CA  
2934 C C   . ASP B 173 ? 1.29274 0.78217 0.67733 -0.00397 -0.02836 -0.04831 167 ASP L C   
2935 O O   . ASP B 173 ? 1.29440 0.75641 0.64328 -0.00311 -0.01398 -0.05848 167 ASP L O   
2936 C CB  . ASP B 173 ? 1.17025 0.70968 0.65405 -0.00520 -0.03241 -0.05078 167 ASP L CB  
2937 C CG  . ASP B 173 ? 1.22877 0.77663 0.71945 -0.01371 -0.06368 -0.05521 167 ASP L CG  
2938 O OD1 . ASP B 173 ? 1.19763 0.77051 0.72261 -0.01248 -0.07541 -0.04717 167 ASP L OD1 
2939 O OD2 . ASP B 173 ? 1.29089 0.81996 0.75368 -0.02148 -0.07699 -0.06690 167 ASP L OD2 
2940 N N   . SER B 174 ? 1.33242 0.82134 0.70299 -0.00882 -0.05291 -0.04377 168 SER L N   
2941 C CA  . SER B 174 ? 1.43663 0.89206 0.74360 -0.01408 -0.06415 -0.04867 168 SER L CA  
2942 C C   . SER B 174 ? 1.47432 0.91459 0.76602 -0.02394 -0.08237 -0.06679 168 SER L C   
2943 O O   . SER B 174 ? 1.57585 0.98389 0.80968 -0.02964 -0.09196 -0.07347 168 SER L O   
2944 C CB  . SER B 174 ? 1.46791 0.92744 0.76652 -0.01606 -0.08765 -0.03590 168 SER L CB  
2945 O OG  . SER B 174 ? 1.50794 0.99209 0.84996 -0.02051 -0.11686 -0.03799 168 SER L OG  
2946 N N   . LYS B 175 ? 1.48941 0.95062 0.82899 -0.02738 -0.08769 -0.07458 169 LYS L N   
2947 C CA  . LYS B 175 ? 1.49789 0.94768 0.82988 -0.03893 -0.10560 -0.09085 169 LYS L CA  
2948 C C   . LYS B 175 ? 1.55244 0.98564 0.88124 -0.03902 -0.08447 -0.10299 169 LYS L C   
2949 O O   . LYS B 175 ? 1.68817 1.08818 0.97463 -0.04632 -0.08867 -0.11686 169 LYS L O   
2950 C CB  . LYS B 175 ? 1.59986 1.08593 0.98920 -0.04535 -0.13096 -0.09085 169 LYS L CB  
2951 C CG  . LYS B 175 ? 1.66675 1.16644 1.06067 -0.04552 -0.15757 -0.08089 169 LYS L CG  
2952 C CD  . LYS B 175 ? 1.74744 1.21520 1.08095 -0.05325 -0.17903 -0.08521 169 LYS L CD  
2953 C CE  . LYS B 175 ? 1.79063 1.27254 1.13297 -0.05346 -0.20981 -0.07441 169 LYS L CE  
2954 N NZ  . LYS B 175 ? 1.73986 1.22965 1.08794 -0.04193 -0.19831 -0.05674 169 LYS L NZ  
2955 N N   . ASP B 176 ? 1.37994 0.83292 0.75091 -0.03133 -0.06314 -0.09802 170 ASP L N   
2956 C CA  . ASP B 176 ? 1.30999 0.74754 0.68242 -0.03026 -0.04416 -0.10747 170 ASP L CA  
2957 C C   . ASP B 176 ? 1.25542 0.68397 0.61967 -0.01567 -0.01065 -0.10100 170 ASP L C   
2958 O O   . ASP B 176 ? 1.27952 0.69579 0.64893 -0.01198 0.00650  -0.10689 170 ASP L O   
2959 C CB  . ASP B 176 ? 1.26001 0.72706 0.69102 -0.03559 -0.04995 -0.10830 170 ASP L CB  
2960 C CG  . ASP B 176 ? 1.14913 0.65497 0.63011 -0.02800 -0.04406 -0.09360 170 ASP L CG  
2961 O OD1 . ASP B 176 ? 1.15324 0.66266 0.62755 -0.01814 -0.03250 -0.08221 170 ASP L OD1 
2962 O OD2 . ASP B 176 ? 1.09775 0.62966 0.62375 -0.03288 -0.05075 -0.09363 170 ASP L OD2 
2963 N N   . SER B 177 ? 1.24337 0.67855 0.59809 -0.00741 -0.00112 -0.08817 171 SER L N   
2964 C CA  . SER B 177 ? 1.21562 0.64531 0.56364 0.00609  0.03107  -0.08076 171 SER L CA  
2965 C C   . SER B 177 ? 1.13819 0.59340 0.54145 0.01323  0.04612  -0.07408 171 SER L C   
2966 O O   . SER B 177 ? 1.12206 0.57031 0.52525 0.02439  0.07258  -0.07145 171 SER L O   
2967 C CB  . SER B 177 ? 1.31495 0.70037 0.60588 0.00963  0.04861  -0.09368 171 SER L CB  
2968 O OG  . SER B 177 ? 1.47077 0.82947 0.70396 0.00207  0.03391  -0.09986 171 SER L OG  
2969 N N   . THR B 178 ? 1.14520 0.62993 0.59555 0.00739  0.02996  -0.07104 172 THR L N   
2970 C CA  . THR B 178 ? 1.04204 0.54973 0.54063 0.01263  0.04145  -0.06409 172 THR L CA  
2971 C C   . THR B 178 ? 0.95229 0.49017 0.48147 0.01830  0.04598  -0.04697 172 THR L C   
2972 O O   . THR B 178 ? 0.95578 0.49963 0.47528 0.01657  0.03656  -0.04053 172 THR L O   
2973 C CB  . THR B 178 ? 1.00381 0.52532 0.53415 0.00249  0.02444  -0.07036 172 THR L CB  
2974 O OG1 . THR B 178 ? 0.94776 0.49132 0.49385 -0.00503 0.00157  -0.06818 172 THR L OG1 
2975 C CG2 . THR B 178 ? 1.05312 0.54386 0.55593 -0.00506 0.01994  -0.08660 172 THR L CG2 
2976 N N   . TYR B 179 ? 0.89406 0.44919 0.45982 0.02456  0.05938  -0.03905 173 TYR L N   
2977 C CA  . TYR B 179 ? 0.85206 0.43686 0.45280 0.02784  0.06163  -0.02347 173 TYR L CA  
2978 C C   . TYR B 179 ? 0.84852 0.45780 0.48971 0.02136  0.04641  -0.02282 173 TYR L C   
2979 O O   . TYR B 179 ? 0.82431 0.43001 0.47272 0.01650  0.04127  -0.03178 173 TYR L O   
2980 C CB  . TYR B 179 ? 0.86312 0.45275 0.47878 0.03916  0.08642  -0.01348 173 TYR L CB  
2981 C CG  . TYR B 179 ? 0.94610 0.51555 0.52617 0.04726  0.10698  -0.01272 173 TYR L CG  
2982 C CD1 . TYR B 179 ? 0.95000 0.48906 0.49920 0.05252  0.12037  -0.02471 173 TYR L CD1 
2983 C CD2 . TYR B 179 ? 0.95967 0.53873 0.53582 0.04935  0.11438  -0.00012 173 TYR L CD2 
2984 C CE1 . TYR B 179 ? 1.07703 0.59617 0.59080 0.06062  0.14181  -0.02538 173 TYR L CE1 
2985 C CE2 . TYR B 179 ? 1.06309 0.62425 0.60501 0.05627  0.13600  0.00087  173 TYR L CE2 
2986 C CZ  . TYR B 179 ? 1.12462 0.65612 0.63482 0.06243  0.15038  -0.01234 173 TYR L CZ  
2987 O OH  . TYR B 179 ? 1.24946 0.76154 0.72251 0.06999  0.17437  -0.01277 173 TYR L OH  
2988 N N   . SER B 180 ? 0.75996 0.39247 0.42582 0.02076  0.04014  -0.01216 174 SER L N   
2989 C CA  . SER B 180 ? 0.71209 0.36794 0.41624 0.01661  0.03088  -0.00999 174 SER L CA  
2990 C C   . SER B 180 ? 0.66796 0.34167 0.39817 0.02137  0.04005  0.00485  174 SER L C   
2991 O O   . SER B 180 ? 0.75123 0.42584 0.47502 0.02484  0.04620  0.01441  174 SER L O   
2992 C CB  . SER B 180 ? 0.78011 0.44616 0.49104 0.00960  0.00964  -0.01443 174 SER L CB  
2993 O OG  . SER B 180 ? 0.76347 0.41960 0.46186 0.00333  -0.00064 -0.02797 174 SER L OG  
2994 N N   . LEU B 181 ? 0.69099 0.37831 0.44967 0.02037  0.04051  0.00739  175 LEU L N   
2995 C CA  . LEU B 181 ? 0.66494 0.36938 0.45027 0.02368  0.04712  0.02136  175 LEU L CA  
2996 C C   . LEU B 181 ? 0.64220 0.36389 0.45342 0.01702  0.03429  0.02189  175 LEU L C   
2997 O O   . LEU B 181 ? 0.62517 0.34551 0.43771 0.01210  0.02790  0.01263  175 LEU L O   
2998 C CB  . LEU B 181 ? 0.61544 0.31573 0.40678 0.03172  0.06420  0.02625  175 LEU L CB  
2999 C CG  . LEU B 181 ? 0.60193 0.32115 0.42299 0.03641  0.07233  0.04233  175 LEU L CG  
3000 C CD1 . LEU B 181 ? 0.65045 0.36179 0.46951 0.04803  0.09317  0.04646  175 LEU L CD1 
3001 C CD2 . LEU B 181 ? 0.60489 0.33886 0.45356 0.03186  0.06255  0.04630  175 LEU L CD2 
3002 N N   . SER B 182 ? 0.62572 0.36236 0.45597 0.01604  0.03126  0.03257  176 SER L N   
3003 C CA  . SER B 182 ? 0.58970 0.34038 0.44175 0.01005  0.02060  0.03367  176 SER L CA  
3004 C C   . SER B 182 ? 0.56400 0.32718 0.43863 0.01150  0.02564  0.04765  176 SER L C   
3005 O O   . SER B 182 ? 0.60489 0.37235 0.48526 0.01539  0.03370  0.05866  176 SER L O   
3006 C CB  . SER B 182 ? 0.54523 0.30001 0.39936 0.00583  0.00762  0.03189  176 SER L CB  
3007 O OG  . SER B 182 ? 0.58337 0.34274 0.44475 0.00667  0.00947  0.04471  176 SER L OG  
3008 N N   . SER B 183 ? 0.54262 0.31222 0.43013 0.00772  0.02067  0.04785  177 SER L N   
3009 C CA  . SER B 183 ? 0.50886 0.29185 0.41951 0.00703  0.01974  0.06113  177 SER L CA  
3010 C C   . SER B 183 ? 0.58925 0.37896 0.50677 -0.00231 0.00500  0.05891  177 SER L C   
3011 O O   . SER B 183 ? 0.57090 0.35609 0.47934 -0.00681 -0.00021 0.04823  177 SER L O   
3012 C CB  . SER B 183 ? 0.54470 0.32571 0.46103 0.01150  0.02632  0.06505  177 SER L CB  
3013 O OG  . SER B 183 ? 0.50570 0.30076 0.44524 0.00939  0.02057  0.07775  177 SER L OG  
3014 N N   . THR B 184 ? 0.51141 0.31092 0.44418 -0.00580 -0.00086 0.06854  178 THR L N   
3015 C CA  . THR B 184 ? 0.52599 0.32762 0.46181 -0.01466 -0.01492 0.06523  178 THR L CA  
3016 C C   . THR B 184 ? 0.54491 0.35722 0.49877 -0.01966 -0.02161 0.07707  178 THR L C   
3017 O O   . THR B 184 ? 0.58714 0.41004 0.56020 -0.01946 -0.02066 0.09086  178 THR L O   
3018 C CB  . THR B 184 ? 0.60068 0.39953 0.53575 -0.01645 -0.01978 0.06499  178 THR L CB  
3019 O OG1 . THR B 184 ? 0.55504 0.34395 0.47279 -0.01195 -0.01678 0.05428  178 THR L OG1 
3020 C CG2 . THR B 184 ? 0.51122 0.30850 0.44883 -0.02482 -0.03380 0.06048  178 THR L CG2 
3021 N N   . LEU B 185 ? 0.55386 0.36391 0.50147 -0.02498 -0.02873 0.07230  179 LEU L N   
3022 C CA  . LEU B 185 ? 0.57567 0.39341 0.53537 -0.03144 -0.03917 0.08267  179 LEU L CA  
3023 C C   . LEU B 185 ? 0.61343 0.42832 0.57013 -0.04154 -0.05286 0.07844  179 LEU L C   
3024 O O   . LEU B 185 ? 0.61313 0.41753 0.55181 -0.04441 -0.05512 0.06361  179 LEU L O   
3025 C CB  . LEU B 185 ? 0.55077 0.36371 0.49945 -0.03287 -0.04028 0.08078  179 LEU L CB  
3026 C CG  . LEU B 185 ? 0.63321 0.45187 0.58963 -0.04005 -0.05375 0.09207  179 LEU L CG  
3027 C CD1 . LEU B 185 ? 0.60074 0.43459 0.58709 -0.03391 -0.05242 0.11063  179 LEU L CD1 
3028 C CD2 . LEU B 185 ? 0.60887 0.41745 0.54483 -0.04369 -0.05570 0.08802  179 LEU L CD2 
3029 N N   . THR B 186 ? 0.60652 0.43055 0.58230 -0.04695 -0.06165 0.09111  180 THR L N   
3030 C CA  . THR B 186 ? 0.61667 0.43480 0.59008 -0.05737 -0.07552 0.08788  180 THR L CA  
3031 C C   . THR B 186 ? 0.62672 0.44749 0.60187 -0.06761 -0.09089 0.09402  180 THR L C   
3032 O O   . THR B 186 ? 0.67906 0.51507 0.67780 -0.06892 -0.09536 0.11057  180 THR L O   
3033 C CB  . THR B 186 ? 0.61553 0.43909 0.60779 -0.05847 -0.07542 0.09760  180 THR L CB  
3034 O OG1 . THR B 186 ? 0.63686 0.45452 0.62105 -0.04972 -0.06306 0.09166  180 THR L OG1 
3035 C CG2 . THR B 186 ? 0.51403 0.32760 0.50377 -0.07032 -0.09120 0.09452  180 THR L CG2 
3036 N N   . LEU B 187 ? 0.64068 0.44686 0.59088 -0.07471 -0.09894 0.08077  181 LEU L N   
3037 C CA  . LEU B 187 ? 0.66142 0.46461 0.60362 -0.08629 -0.11542 0.08416  181 LEU L CA  
3038 C C   . LEU B 187 ? 0.74838 0.53377 0.67184 -0.09589 -0.12587 0.07085  181 LEU L C   
3039 O O   . LEU B 187 ? 0.70451 0.47901 0.61824 -0.09160 -0.11856 0.05669  181 LEU L O   
3040 C CB  . LEU B 187 ? 0.69775 0.49634 0.61864 -0.08591 -0.11317 0.08086  181 LEU L CB  
3041 C CG  . LEU B 187 ? 0.72045 0.53046 0.65485 -0.07655 -0.10410 0.09271  181 LEU L CG  
3042 C CD1 . LEU B 187 ? 0.78645 0.58635 0.69458 -0.07934 -0.10434 0.08911  181 LEU L CD1 
3043 C CD2 . LEU B 187 ? 0.76921 0.59755 0.73710 -0.07640 -0.11268 0.11381  181 LEU L CD2 
3044 N N   . SER B 188 ? 0.76111 0.54236 0.67949 -0.10869 -0.14405 0.07539  182 SER L N   
3045 C CA  . SER B 188 ? 0.78525 0.54418 0.67801 -0.11844 -0.15415 0.06034  182 SER L CA  
3046 C C   . SER B 188 ? 0.80997 0.55439 0.66582 -0.11778 -0.14719 0.04332  182 SER L C   
3047 O O   . SER B 188 ? 0.86377 0.61472 0.71239 -0.11492 -0.14123 0.04726  182 SER L O   
3048 C CB  . SER B 188 ? 0.82739 0.58423 0.72288 -0.13418 -0.17748 0.07005  182 SER L CB  
3049 O OG  . SER B 188 ? 0.90219 0.66074 0.78248 -0.13984 -0.18656 0.07573  182 SER L OG  
3050 N N   . LYS B 189 ? 0.82974 0.55348 0.66275 -0.12027 -0.14682 0.02430  183 LYS L N   
3051 C CA  . LYS B 189 ? 0.86563 0.57611 0.66364 -0.12060 -0.13828 0.00715  183 LYS L CA  
3052 C C   . LYS B 189 ? 0.94384 0.64961 0.71688 -0.13227 -0.14965 0.01329  183 LYS L C   
3053 O O   . LYS B 189 ? 0.97817 0.68315 0.73033 -0.13141 -0.14000 0.00975  183 LYS L O   
3054 C CB  . LYS B 189 ? 0.85332 0.54122 0.63272 -0.12135 -0.13719 -0.01404 183 LYS L CB  
3055 C CG  . LYS B 189 ? 0.89819 0.57186 0.63992 -0.12311 -0.12741 -0.03264 183 LYS L CG  
3056 C CD  . LYS B 189 ? 1.01409 0.66079 0.73306 -0.12675 -0.13096 -0.05229 183 LYS L CD  
3057 C CE  . LYS B 189 ? 1.09006 0.72028 0.76414 -0.13341 -0.12490 -0.06745 183 LYS L CE  
3058 N NZ  . LYS B 189 ? 1.23212 0.83155 0.87850 -0.13838 -0.12993 -0.08680 183 LYS L NZ  
3059 N N   . ALA B 190 ? 0.96211 0.66453 0.73708 -0.14426 -0.17131 0.02371  184 ALA L N   
3060 C CA  . ALA B 190 ? 0.97822 0.67560 0.72909 -0.15625 -0.18652 0.03164  184 ALA L CA  
3061 C C   . ALA B 190 ? 0.97344 0.69070 0.73944 -0.15030 -0.18238 0.04937  184 ALA L C   
3062 O O   . ALA B 190 ? 1.02614 0.73632 0.76300 -0.15340 -0.18052 0.04910  184 ALA L O   
3063 C CB  . ALA B 190 ? 0.96975 0.66371 0.72818 -0.17042 -0.21316 0.04164  184 ALA L CB  
3064 N N   . ASP B 191 ? 0.92482 0.66511 0.73494 -0.14159 -0.17997 0.06499  185 ASP L N   
3065 C CA  . ASP B 191 ? 0.95026 0.70710 0.77693 -0.13369 -0.17457 0.08084  185 ASP L CA  
3066 C C   . ASP B 191 ? 0.95098 0.70405 0.76308 -0.12378 -0.15152 0.06974  185 ASP L C   
3067 O O   . ASP B 191 ? 0.94691 0.70011 0.74916 -0.12228 -0.14829 0.07675  185 ASP L O   
3068 C CB  . ASP B 191 ? 0.92606 0.70737 0.80268 -0.12567 -0.17418 0.09800  185 ASP L CB  
3069 C CG  . ASP B 191 ? 0.90905 0.70109 0.80777 -0.13611 -0.19805 0.11494  185 ASP L CG  
3070 O OD1 . ASP B 191 ? 0.99301 0.77149 0.86550 -0.15013 -0.21737 0.11345  185 ASP L OD1 
3071 O OD2 . ASP B 191 ? 0.95963 0.77398 0.90176 -0.13092 -0.19739 0.12977  185 ASP L OD2 
3072 N N   . TYR B 192 ? 0.92972 0.67904 0.74158 -0.11744 -0.13652 0.05323  186 TYR L N   
3073 C CA  . TYR B 192 ? 0.90501 0.65319 0.70708 -0.10935 -0.11599 0.04246  186 TYR L CA  
3074 C C   . TYR B 192 ? 0.92682 0.65978 0.68813 -0.11755 -0.11314 0.03302  186 TYR L C   
3075 O O   . TYR B 192 ? 0.98194 0.71570 0.73483 -0.11522 -0.10200 0.03455  186 TYR L O   
3076 C CB  . TYR B 192 ? 0.85324 0.60115 0.66449 -0.10161 -0.10399 0.02704  186 TYR L CB  
3077 C CG  . TYR B 192 ? 0.85648 0.60396 0.65799 -0.09551 -0.08509 0.01384  186 TYR L CG  
3078 C CD1 . TYR B 192 ? 0.87851 0.63611 0.69364 -0.08779 -0.07442 0.02052  186 TYR L CD1 
3079 C CD2 . TYR B 192 ? 0.86953 0.60651 0.64965 -0.09771 -0.07762 -0.00565 186 TYR L CD2 
3080 C CE1 . TYR B 192 ? 0.78383 0.54170 0.59213 -0.08436 -0.05884 0.00891  186 TYR L CE1 
3081 C CE2 . TYR B 192 ? 0.83071 0.57140 0.60756 -0.09306 -0.06040 -0.01686 186 TYR L CE2 
3082 C CZ  . TYR B 192 ? 0.81910 0.57057 0.61040 -0.08738 -0.05209 -0.00912 186 TYR L CZ  
3083 O OH  . TYR B 192 ? 0.76428 0.51999 0.55424 -0.08483 -0.03665 -0.01988 186 TYR L OH  
3084 N N   . GLU B 193 ? 0.95103 0.66804 0.68455 -0.12796 -0.12249 0.02318  187 GLU L N   
3085 C CA  . GLU B 193 ? 1.02923 0.72972 0.71863 -0.13667 -0.11805 0.01308  187 GLU L CA  
3086 C C   . GLU B 193 ? 1.02435 0.71962 0.69340 -0.14653 -0.13297 0.02984  187 GLU L C   
3087 O O   . GLU B 193 ? 1.06080 0.74089 0.68868 -0.15502 -0.12944 0.02432  187 GLU L O   
3088 C CB  . GLU B 193 ? 1.08536 0.76700 0.74853 -0.14313 -0.12058 -0.00630 187 GLU L CB  
3089 C CG  . GLU B 193 ? 1.10141 0.78530 0.78062 -0.13242 -0.10464 -0.02437 187 GLU L CG  
3090 C CD  . GLU B 193 ? 1.18135 0.84357 0.83505 -0.13691 -0.10605 -0.04442 187 GLU L CD  
3091 O OE1 . GLU B 193 ? 1.19489 0.83972 0.82090 -0.14937 -0.12266 -0.04349 187 GLU L OE1 
3092 O OE2 . GLU B 193 ? 1.25909 0.92067 0.92050 -0.12771 -0.09126 -0.06136 187 GLU L OE2 
3093 N N   . LYS B 194 ? 1.00797 0.71570 0.70505 -0.14546 -0.14917 0.05072  188 LYS L N   
3094 C CA  . LYS B 194 ? 1.01880 0.72352 0.70246 -0.15282 -0.16539 0.06916  188 LYS L CA  
3095 C C   . LYS B 194 ? 1.06125 0.76982 0.74721 -0.14591 -0.15290 0.07882  188 LYS L C   
3096 O O   . LYS B 194 ? 1.10463 0.80513 0.77040 -0.15222 -0.16378 0.09240  188 LYS L O   
3097 C CB  . LYS B 194 ? 0.99163 0.71125 0.71082 -0.15363 -0.18820 0.08869  188 LYS L CB  
3098 C CG  . LYS B 194 ? 1.07927 0.78882 0.78435 -0.16770 -0.21065 0.08553  188 LYS L CG  
3099 C CD  . LYS B 194 ? 1.05544 0.78308 0.79766 -0.17057 -0.23505 0.10870  188 LYS L CD  
3100 C CE  . LYS B 194 ? 1.05656 0.77206 0.78128 -0.18797 -0.26155 0.10706  188 LYS L CE  
3101 N NZ  . LYS B 194 ? 1.18128 0.89229 0.91538 -0.18937 -0.25755 0.09159  188 LYS L NZ  
3102 N N   . HIS B 195 ? 1.03035 0.74861 0.73850 -0.13389 -0.13194 0.07258  189 HIS L N   
3103 C CA  . HIS B 195 ? 1.01866 0.73907 0.73323 -0.12711 -0.12091 0.08184  189 HIS L CA  
3104 C C   . HIS B 195 ? 1.06522 0.78055 0.76453 -0.12587 -0.09711 0.06427  189 HIS L C   
3105 O O   . HIS B 195 ? 1.05001 0.76404 0.74102 -0.12730 -0.08831 0.04543  189 HIS L O   
3106 C CB  . HIS B 195 ? 0.99116 0.72961 0.75314 -0.11319 -0.12002 0.09452  189 HIS L CB  
3107 C CG  . HIS B 195 ? 1.00087 0.74990 0.78678 -0.11350 -0.14158 0.11331  189 HIS L CG  
3108 N ND1 . HIS B 195 ? 0.96918 0.72478 0.76607 -0.11868 -0.15482 0.11166  189 HIS L ND1 
3109 C CD2 . HIS B 195 ? 0.99912 0.75423 0.80340 -0.10930 -0.15263 0.13468  189 HIS L CD2 
3110 C CE1 . HIS B 195 ? 0.97607 0.74395 0.79865 -0.11886 -0.17316 0.13144  189 HIS L CE1 
3111 N NE2 . HIS B 195 ? 0.97867 0.74745 0.80741 -0.11222 -0.17214 0.14572  189 HIS L NE2 
3112 N N   . LYS B 196 ? 1.03853 0.75110 0.73696 -0.12300 -0.08711 0.07106  190 LYS L N   
3113 C CA  . LYS B 196 ? 1.04376 0.75198 0.72783 -0.12476 -0.06591 0.05739  190 LYS L CA  
3114 C C   . LYS B 196 ? 0.99201 0.70979 0.70699 -0.11320 -0.05271 0.05620  190 LYS L C   
3115 O O   . LYS B 196 ? 1.02150 0.74585 0.74375 -0.11057 -0.03865 0.04000  190 LYS L O   
3116 C CB  . LYS B 196 ? 1.14606 0.83710 0.79261 -0.13603 -0.06476 0.06510  190 LYS L CB  
3117 C CG  . LYS B 196 ? 1.16619 0.85344 0.79538 -0.14158 -0.04225 0.05133  190 LYS L CG  
3118 C CD  . LYS B 196 ? 1.23960 0.92960 0.85448 -0.14594 -0.03288 0.02956  190 LYS L CD  
3119 C CE  . LYS B 196 ? 1.28476 0.96048 0.86183 -0.15653 -0.04621 0.02997  190 LYS L CE  
3120 N NZ  . LYS B 196 ? 1.40359 1.06091 0.93909 -0.16920 -0.04838 0.04216  190 LYS L NZ  
3121 N N   . VAL B 197 ? 0.97330 0.69125 0.70657 -0.10583 -0.05738 0.07259  191 VAL L N   
3122 C CA  . VAL B 197 ? 0.93167 0.65200 0.68558 -0.09630 -0.04458 0.07162  191 VAL L CA  
3123 C C   . VAL B 197 ? 0.85977 0.59429 0.64837 -0.08338 -0.04685 0.07314  191 VAL L C   
3124 O O   . VAL B 197 ? 0.86336 0.60306 0.66870 -0.07829 -0.05862 0.08776  191 VAL L O   
3125 C CB  . VAL B 197 ? 0.93949 0.64568 0.68763 -0.09580 -0.04534 0.08746  191 VAL L CB  
3126 C CG1 . VAL B 197 ? 0.86938 0.57436 0.63746 -0.08568 -0.03297 0.08523  191 VAL L CG1 
3127 C CG2 . VAL B 197 ? 0.93804 0.62858 0.64862 -0.11030 -0.04134 0.08676  191 VAL L CG2 
3128 N N   . TYR B 198 ? 0.78375 0.52526 0.58371 -0.07844 -0.03559 0.05891  192 TYR L N   
3129 C CA  . TYR B 198 ? 0.78514 0.53749 0.61284 -0.06680 -0.03475 0.05960  192 TYR L CA  
3130 C C   . TYR B 198 ? 0.79031 0.53806 0.62483 -0.05953 -0.02216 0.05653  192 TYR L C   
3131 O O   . TYR B 198 ? 0.73923 0.48370 0.56422 -0.06363 -0.01295 0.04375  192 TYR L O   
3132 C CB  . TYR B 198 ? 0.71235 0.47367 0.54452 -0.06729 -0.03534 0.04635  192 TYR L CB  
3133 C CG  . TYR B 198 ? 0.78561 0.54850 0.61259 -0.07384 -0.04920 0.04972  192 TYR L CG  
3134 C CD1 . TYR B 198 ? 0.85980 0.61423 0.65939 -0.08500 -0.05216 0.04332  192 TYR L CD1 
3135 C CD2 . TYR B 198 ? 0.74079 0.51256 0.58881 -0.06998 -0.05911 0.05950  192 TYR L CD2 
3136 C CE1 . TYR B 198 ? 0.89046 0.64246 0.68079 -0.09208 -0.06616 0.04528  192 TYR L CE1 
3137 C CE2 . TYR B 198 ? 0.78239 0.55411 0.62574 -0.07791 -0.07382 0.06259  192 TYR L CE2 
3138 C CZ  . TYR B 198 ? 0.85573 0.61611 0.66867 -0.08893 -0.07811 0.05491  192 TYR L CZ  
3139 O OH  . TYR B 198 ? 0.90112 0.65772 0.70491 -0.09785 -0.09396 0.05666  192 TYR L OH  
3140 N N   . ALA B 199 ? 0.75465 0.50214 0.60624 -0.04901 -0.02163 0.06782  193 ALA L N   
3141 C CA  . ALA B 199 ? 0.74336 0.48057 0.59665 -0.04221 -0.01045 0.06569  193 ALA L CA  
3142 C C   . ALA B 199 ? 0.68207 0.42583 0.55542 -0.02924 -0.00597 0.06782  193 ALA L C   
3143 O O   . ALA B 199 ? 0.68015 0.43469 0.57140 -0.02368 -0.01140 0.07926  193 ALA L O   
3144 C CB  . ALA B 199 ? 0.68103 0.40252 0.52795 -0.04187 -0.01109 0.07814  193 ALA L CB  
3145 N N   . CYS B 200 ? 0.66165 0.39893 0.53126 -0.02545 0.00396  0.05703  194 CYS L N   
3146 C CA  A CYS B 200 ? 0.74281 0.48181 0.62353 -0.01372 0.01090  0.05732  194 CYS L CA  
3147 C CA  B CYS B 200 ? 0.66558 0.40460 0.54645 -0.01370 0.01080  0.05759  194 CYS L CA  
3148 C C   . CYS B 200 ? 0.69915 0.41887 0.57435 -0.00669 0.02057  0.05779  194 CYS L C   
3149 O O   . CYS B 200 ? 0.67991 0.38588 0.53937 -0.01206 0.02445  0.04709  194 CYS L O   
3150 C CB  A CYS B 200 ? 0.67645 0.42077 0.55276 -0.01511 0.01255  0.04363  194 CYS L CB  
3151 C CB  B CYS B 200 ? 0.62647 0.37147 0.50341 -0.01525 0.01207  0.04427  194 CYS L CB  
3152 S SG  A CYS B 200 ? 0.59275 0.33381 0.47246 -0.00223 0.02256  0.04334  194 CYS L SG  
3153 S SG  B CYS B 200 ? 0.64809 0.38544 0.50772 -0.02523 0.01389  0.02666  194 CYS L SG  
3154 N N   . GLU B 201 ? 0.71711 0.43565 0.60682 0.00518  0.02457  0.06982  195 GLU L N   
3155 C CA  . GLU B 201 ? 0.69761 0.39465 0.58305 0.01417  0.03439  0.07075  195 GLU L CA  
3156 C C   . GLU B 201 ? 0.73438 0.42801 0.61991 0.02535  0.04681  0.06475  195 GLU L C   
3157 O O   . GLU B 201 ? 0.75273 0.46198 0.65641 0.03389  0.05024  0.07255  195 GLU L O   
3158 C CB  . GLU B 201 ? 0.68755 0.38372 0.59011 0.02190  0.03139  0.08838  195 GLU L CB  
3159 C CG  . GLU B 201 ? 0.72635 0.39557 0.62378 0.03123  0.04031  0.08975  195 GLU L CG  
3160 C CD  . GLU B 201 ? 0.79748 0.46935 0.71965 0.04369  0.03811  0.10843  195 GLU L CD  
3161 O OE1 . GLU B 201 ? 0.86119 0.54657 0.80714 0.05747  0.04546  0.11438  195 GLU L OE1 
3162 O OE2 . GLU B 201 ? 0.85910 0.52049 0.77796 0.03954  0.02890  0.11804  195 GLU L OE2 
3163 N N   . VAL B 202 ? 0.74443 0.41720 0.60850 0.02414  0.05347  0.05119  196 VAL L N   
3164 C CA  . VAL B 202 ? 0.72105 0.38454 0.57551 0.03313  0.06503  0.04334  196 VAL L CA  
3165 C C   . VAL B 202 ? 0.78623 0.42164 0.63314 0.04345  0.07628  0.04270  196 VAL L C   
3166 O O   . VAL B 202 ? 0.76997 0.38251 0.60047 0.03695  0.07478  0.03565  196 VAL L O   
3167 C CB  . VAL B 202 ? 0.71036 0.36993 0.54353 0.02332  0.06153  0.02719  196 VAL L CB  
3168 C CG1 . VAL B 202 ? 0.65771 0.30175 0.47326 0.03165  0.07241  0.01905  196 VAL L CG1 
3169 C CG2 . VAL B 202 ? 0.69256 0.37790 0.53504 0.01589  0.05133  0.02776  196 VAL L CG2 
3170 N N   . THR B 203 ? 0.74479 0.38121 0.60446 0.05945  0.08845  0.04982  197 THR L N   
3171 C CA  . THR B 203 ? 0.82088 0.43017 0.67662 0.07285  0.10124  0.04950  197 THR L CA  
3172 C C   . THR B 203 ? 0.83828 0.43516 0.67691 0.08287  0.11775  0.03931  197 THR L C   
3173 O O   . THR B 203 ? 0.78064 0.39827 0.63181 0.08973  0.12517  0.04472  197 THR L O   
3174 C CB  . THR B 203 ? 0.76907 0.38997 0.65872 0.08577  0.10296  0.06804  197 THR L CB  
3175 O OG1 . THR B 203 ? 0.72383 0.35047 0.62190 0.07558  0.08656  0.07752  197 THR L OG1 
3176 C CG2 . THR B 203 ? 0.74416 0.33601 0.63224 0.10289  0.11818  0.06707  197 THR L CG2 
3177 N N   . GLN B 204 ? 0.84562 0.40729 0.65354 0.08250  0.12344  0.02471  198 GLN L N   
3178 C CA  . GLN B 204 ? 0.91722 0.45867 0.70352 0.09406  0.14115  0.01471  198 GLN L CA  
3179 C C   . GLN B 204 ? 0.97560 0.47402 0.74276 0.10049  0.14919  0.00582  198 GLN L C   
3180 O O   . GLN B 204 ? 0.89945 0.37751 0.65100 0.08769  0.13824  -0.00138 198 GLN L O   
3181 C CB  . GLN B 204 ? 0.93106 0.47197 0.68723 0.08345  0.13730  0.00150  198 GLN L CB  
3182 C CG  . GLN B 204 ? 0.98083 0.50183 0.70978 0.06663  0.12356  -0.01312 198 GLN L CG  
3183 C CD  . GLN B 204 ? 1.06462 0.58352 0.76453 0.05933  0.11976  -0.02511 198 GLN L CD  
3184 O OE1 . GLN B 204 ? 0.85829 0.39731 0.56171 0.06311  0.12310  -0.01997 198 GLN L OE1 
3185 N NE2 . GLN B 204 ? 1.08016 0.57392 0.75132 0.04812  0.11169  -0.04023 198 GLN L NE2 
3186 N N   . GLY B 205 ? 0.89791 0.38251 0.66810 0.12032  0.16913  0.00667  199 GLY L N   
3187 C CA  . GLY B 205 ? 1.02904 0.46933 0.78259 0.12913  0.17814  -0.00157 199 GLY L CA  
3188 C C   . GLY B 205 ? 1.07004 0.50610 0.84704 0.12819  0.16732  0.01061  199 GLY L C   
3189 O O   . GLY B 205 ? 1.03530 0.49920 0.85107 0.13590  0.16469  0.02899  199 GLY L O   
3190 N N   . THR B 206 ? 1.06219 0.46245 0.81452 0.11719  0.15967  0.00108  200 THR L N   
3191 C CA  . THR B 206 ? 1.10221 0.48951 0.86834 0.11458  0.14996  0.01196  200 THR L CA  
3192 C C   . THR B 206 ? 1.07146 0.48089 0.84204 0.09172  0.12934  0.01793  200 THR L C   
3193 O O   . THR B 206 ? 1.10400 0.50543 0.88372 0.08705  0.12034  0.02889  200 THR L O   
3194 C CB  . THR B 206 ? 1.20704 0.53806 0.94360 0.11527  0.15497  -0.00082 200 THR L CB  
3195 O OG1 . THR B 206 ? 1.24650 0.56159 0.94682 0.09517  0.14800  -0.01922 200 THR L OG1 
3196 C CG2 . THR B 206 ? 1.17495 0.48035 0.90708 0.14044  0.17758  -0.00711 200 THR L CG2 
3197 N N   . THR B 207 ? 1.00194 0.43768 0.76555 0.07797  0.12227  0.01136  201 THR L N   
3198 C CA  . THR B 207 ? 0.96720 0.42202 0.73243 0.05661  0.10539  0.01346  201 THR L CA  
3199 C C   . THR B 207 ? 0.88514 0.38596 0.67692 0.05623  0.09878  0.02578  201 THR L C   
3200 O O   . THR B 207 ? 0.93045 0.45136 0.73040 0.06527  0.10515  0.02612  201 THR L O   
3201 C CB  . THR B 207 ? 0.97050 0.41803 0.70845 0.03964  0.10007  -0.00491 201 THR L CB  
3202 O OG1 . THR B 207 ? 1.17036 0.64687 0.90990 0.04029  0.09974  -0.00864 201 THR L OG1 
3203 C CG2 . THR B 207 ? 0.96411 0.36622 0.67201 0.04280  0.10850  -0.02004 201 THR L CG2 
3204 N N   . SER B 208 ? 0.88302 0.39806 0.68568 0.04472  0.08625  0.03578  202 SER L N   
3205 C CA  . SER B 208 ? 0.80929 0.36355 0.63003 0.03898  0.07689  0.04402  202 SER L CA  
3206 C C   . SER B 208 ? 0.81928 0.38030 0.62792 0.01776  0.06630  0.03681  202 SER L C   
3207 O O   . SER B 208 ? 0.83535 0.37856 0.63436 0.00747  0.06274  0.03770  202 SER L O   
3208 C CB  . SER B 208 ? 0.72073 0.28793 0.56693 0.04634  0.07169  0.06426  202 SER L CB  
3209 O OG  . SER B 208 ? 0.76679 0.34345 0.63480 0.06568  0.08093  0.07200  202 SER L OG  
3210 N N   . VAL B 209 ? 0.79531 0.38149 0.60540 0.01151  0.06218  0.03007  203 VAL L N   
3211 C CA  . VAL B 209 ? 0.69852 0.29696 0.50296 -0.00636 0.05355  0.02282  203 VAL L CA  
3212 C C   . VAL B 209 ? 0.74775 0.37704 0.56831 -0.00867 0.04593  0.03153  203 VAL L C   
3213 O O   . VAL B 209 ? 0.73693 0.38445 0.56853 -0.00109 0.04588  0.03360  203 VAL L O   
3214 C CB  . VAL B 209 ? 0.66895 0.26789 0.46109 -0.01190 0.05336  0.00599  203 VAL L CB  
3215 C CG1 . VAL B 209 ? 0.64898 0.26838 0.44436 -0.02752 0.04494  -0.00013 203 VAL L CG1 
3216 C CG2 . VAL B 209 ? 0.81773 0.38280 0.58995 -0.01359 0.05826  -0.00397 203 VAL L CG2 
3217 N N   . THR B 210 ? 0.72887 0.36184 0.54831 -0.02005 0.03981  0.03652  204 THR L N   
3218 C CA  . THR B 210 ? 0.66285 0.31957 0.49207 -0.02377 0.03180  0.04406  204 THR L CA  
3219 C C   . THR B 210 ? 0.70295 0.37121 0.52485 -0.03899 0.02879  0.03315  204 THR L C   
3220 O O   . THR B 210 ? 0.67826 0.33619 0.48898 -0.05063 0.03020  0.03090  204 THR L O   
3221 C CB  . THR B 210 ? 0.69645 0.34682 0.52795 -0.02317 0.02686  0.06089  204 THR L CB  
3222 O OG1 . THR B 210 ? 0.72065 0.36578 0.56668 -0.00673 0.02955  0.07181  204 THR L OG1 
3223 C CG2 . THR B 210 ? 0.66151 0.33298 0.49658 -0.03015 0.01692  0.06665  204 THR L CG2 
3224 N N   . LYS B 211 ? 0.69734 0.38655 0.52679 -0.03866 0.02556  0.02673  205 LYS L N   
3225 C CA  . LYS B 211 ? 0.61448 0.31833 0.44215 -0.05007 0.02292  0.01710  205 LYS L CA  
3226 C C   . LYS B 211 ? 0.69690 0.41379 0.52735 -0.05204 0.01632  0.02460  205 LYS L C   
3227 O O   . LYS B 211 ? 0.71204 0.43486 0.55218 -0.04370 0.01173  0.03371  205 LYS L O   
3228 C CB  . LYS B 211 ? 0.56436 0.27953 0.39800 -0.04782 0.02232  0.00421  205 LYS L CB  
3229 C CG  . LYS B 211 ? 0.62019 0.32131 0.44766 -0.04687 0.02622  -0.00408 205 LYS L CG  
3230 C CD  . LYS B 211 ? 0.67503 0.37064 0.49702 -0.06056 0.02850  -0.01189 205 LYS L CD  
3231 C CE  . LYS B 211 ? 0.78850 0.50680 0.62016 -0.06873 0.02598  -0.02197 205 LYS L CE  
3232 N NZ  . LYS B 211 ? 0.87368 0.59133 0.70465 -0.08332 0.03000  -0.02842 205 LYS L NZ  
3233 N N   . SER B 212 ? 0.62943 0.35035 0.45077 -0.06387 0.01622  0.02067  206 SER L N   
3234 C CA  . SER B 212 ? 0.69005 0.41776 0.50679 -0.06745 0.00946  0.02711  206 SER L CA  
3235 C C   . SER B 212 ? 0.76153 0.49892 0.57063 -0.07787 0.01237  0.01472  206 SER L C   
3236 O O   . SER B 212 ? 0.69691 0.43789 0.50783 -0.08276 0.01987  0.00307  206 SER L O   
3237 C CB  . SER B 212 ? 0.69939 0.41281 0.50473 -0.07029 0.00602  0.04276  206 SER L CB  
3238 O OG  . SER B 212 ? 0.77751 0.47845 0.56689 -0.08113 0.01282  0.04090  206 SER L OG  
3239 N N   . PHE B 213 ? 0.73720 0.47912 0.53880 -0.08116 0.00629  0.01698  207 PHE L N   
3240 C CA  . PHE B 213 ? 0.77974 0.52742 0.56943 -0.09069 0.01078  0.00577  207 PHE L CA  
3241 C C   . PHE B 213 ? 0.81719 0.55849 0.58679 -0.09672 0.00297  0.01390  207 PHE L C   
3242 O O   . PHE B 213 ? 0.82822 0.56725 0.60151 -0.09200 -0.00885 0.02600  207 PHE L O   
3243 C CB  . PHE B 213 ? 0.68971 0.45223 0.49447 -0.08576 0.01159  -0.00915 207 PHE L CB  
3244 C CG  . PHE B 213 ? 0.72302 0.48871 0.53523 -0.07856 0.00049  -0.00572 207 PHE L CG  
3245 C CD1 . PHE B 213 ? 0.67224 0.44048 0.50183 -0.06836 -0.00403 -0.00041 207 PHE L CD1 
3246 C CD2 . PHE B 213 ? 0.75390 0.51856 0.55403 -0.08306 -0.00481 -0.00820 207 PHE L CD2 
3247 C CE1 . PHE B 213 ? 0.67577 0.44748 0.51373 -0.06354 -0.01333 0.00394  207 PHE L CE1 
3248 C CE2 . PHE B 213 ? 0.77903 0.54516 0.58694 -0.07841 -0.01599 -0.00478 207 PHE L CE2 
3249 C CZ  . PHE B 213 ? 0.69237 0.46310 0.52087 -0.06901 -0.02008 0.00200  207 PHE L CZ  
3250 N N   . ASN B 214 ? 0.87180 0.61055 0.61985 -0.10786 0.00977  0.00739  208 ASN L N   
3251 C CA  . ASN B 214 ? 0.95723 0.68860 0.67980 -0.11512 0.00258  0.01093  208 ASN L CA  
3252 C C   . ASN B 214 ? 0.97764 0.71756 0.70326 -0.11285 0.00172  -0.00399 208 ASN L C   
3253 O O   . ASN B 214 ? 1.02212 0.77222 0.75766 -0.11138 0.01328  -0.01977 208 ASN L O   
3254 C CB  . ASN B 214 ? 1.04434 0.76502 0.73570 -0.12900 0.01205  0.01164  208 ASN L CB  
3255 C CG  . ASN B 214 ? 1.05361 0.76013 0.73773 -0.13211 0.01033  0.02878  208 ASN L CG  
3256 O OD1 . ASN B 214 ? 1.03461 0.73581 0.72817 -0.12486 -0.00239 0.04342  208 ASN L OD1 
3257 N ND2 . ASN B 214 ? 1.06343 0.76361 0.73245 -0.14281 0.02375  0.02742  208 ASN L ND2 
3258 N N   . ARG B 215 ? 0.97589 0.71137 0.69518 -0.11249 -0.01289 0.00129  209 ARG L N   
3259 C CA  . ARG B 215 ? 1.00635 0.74418 0.72488 -0.11121 -0.01523 -0.01249 209 ARG L CA  
3260 C C   . ARG B 215 ? 1.04618 0.77901 0.73744 -0.11985 -0.00236 -0.02749 209 ARG L C   
3261 O O   . ARG B 215 ? 1.08763 0.80683 0.74444 -0.13049 -0.00491 -0.02352 209 ARG L O   
3262 C CB  . ARG B 215 ? 0.99397 0.72517 0.70764 -0.11262 -0.03480 -0.00272 209 ARG L CB  
3263 C CG  . ARG B 215 ? 1.00595 0.73439 0.71702 -0.11222 -0.03922 -0.01645 209 ARG L CG  
3264 C CD  . ARG B 215 ? 0.99968 0.72046 0.70469 -0.11701 -0.06031 -0.00566 209 ARG L CD  
3265 N NE  . ARG B 215 ? 1.07513 0.78401 0.74848 -0.12832 -0.06859 0.00477  209 ARG L NE  
3266 C CZ  . ARG B 215 ? 1.16366 0.85652 0.79704 -0.13918 -0.06922 -0.00408 209 ARG L CZ  
3267 N NH1 . ARG B 215 ? 1.11929 0.80604 0.74104 -0.13928 -0.06064 -0.02474 209 ARG L NH1 
3268 N NH2 . ARG B 215 ? 1.16659 0.84767 0.76943 -0.14970 -0.07863 0.00810  209 ARG L NH2 
3269 N N   . GLY B 216 ? 1.12577 0.86984 0.83201 -0.11527 0.01183  -0.04430 210 GLY L N   
3270 C CA  . GLY B 216 ? 1.15331 0.89651 0.84038 -0.12105 0.02752  -0.06066 210 GLY L CA  
3271 C C   . GLY B 216 ? 1.24038 0.99592 0.93606 -0.12434 0.04723  -0.06614 210 GLY L C   
3272 O O   . GLY B 216 ? 1.32733 1.09030 1.02200 -0.12535 0.06336  -0.08236 210 GLY L O   
3273 N N   . GLU B 217 ? 1.27850 1.03639 0.98416 -0.12617 0.04701  -0.05355 211 GLU L N   
3274 C CA  . GLU B 217 ? 1.27908 1.04662 0.99188 -0.13247 0.06423  -0.05694 211 GLU L CA  
3275 C C   . GLU B 217 ? 1.34435 1.13227 1.09865 -0.12267 0.06748  -0.06687 211 GLU L C   
3276 O O   . GLU B 217 ? 1.41692 1.20607 1.19045 -0.11627 0.05804  -0.05941 211 GLU L O   
3277 C CB  . GLU B 217 ? 1.34209 1.09736 1.04279 -0.14013 0.06134  -0.03890 211 GLU L CB  
3278 C CG  . GLU B 217 ? 1.39490 1.13235 1.05247 -0.15409 0.06464  -0.03040 211 GLU L CG  
3279 C CD  . GLU B 217 ? 1.39803 1.11890 1.03146 -0.15352 0.04569  -0.01955 211 GLU L CD  
3280 O OE1 . GLU B 217 ? 1.41522 1.14008 1.06088 -0.14441 0.03463  -0.02460 211 GLU L OE1 
3281 O OE2 . GLU B 217 ? 1.36847 1.07190 0.97123 -0.16296 0.04067  -0.00496 211 GLU L OE2 
3282 N N   . CYS B 218 ? 1.33956 1.14316 1.10712 -0.12121 0.08092  -0.08374 212 CYS L N   
3283 C CA  . CYS B 218 ? 1.38168 1.20672 1.18983 -0.11284 0.08326  -0.09323 212 CYS L CA  
3284 C C   . CYS B 218 ? 1.35204 1.19677 1.17338 -0.11711 0.10380  -0.10795 212 CYS L C   
3285 O O   . CYS B 218 ? 1.30175 1.16445 1.15345 -0.10735 0.10634  -0.12096 212 CYS L O   
3286 C CB  . CYS B 218 ? 1.42024 1.24677 1.24563 -0.09800 0.06995  -0.09844 212 CYS L CB  
3287 S SG  . CYS B 218 ? 1.67624 1.49650 1.51460 -0.08984 0.05038  -0.08424 212 CYS L SG  
# 
